// Author: Krzysztof Dobrzyński // Project: Chemistry.NET // Source: https://github.com/Sejoslaw/Chemistry.NET // Legal: Permissions same as in C# project (check above link). /* ///////////////////////////////////////////////////////////////// // // // Common Particles // // ///////////////////////////////////////////////////////////////// */ #define Quark_Up_TotalAngularMomentum 0.5 #define Quark_Up_BaryonNumber 0.3333333333333333 #define Quark_Up_Isospin 0.5 #define Quark_Up_Charm 0 #define Quark_Up_Strangeness 0 #define Quark_Up_Topness 0 #define Quark_Up_Bottomness 0 #define Quark_Up_Generation 1 #define Quark_Up_Name "Up" #define Quark_Up_Symbol "u" #define Quark_Up_Mass 26.400000000000002 #define Quark_Up_Charge 0.6666666666666666 #define Quark_Up_Spin 0.5 #define Quark_Down_TotalAngularMomentum 0.5 #define Quark_Down_BaryonNumber 0.3333333333333333 #define Quark_Down_Isospin -0.5 #define Quark_Down_Charm 0 #define Quark_Down_Strangeness 0 #define Quark_Down_Topness 0 #define Quark_Down_Bottomness 0 #define Quark_Down_Generation 1 #define Quark_Down_Name "Down" #define Quark_Down_Symbol "d" #define Quark_Down_Mass 56.400000000000006 #define Quark_Down_Charge -0.3333333333333333 #define Quark_Down_Spin 0.5 #define Quark_Charm_TotalAngularMomentum 0.5 #define Quark_Charm_BaryonNumber 0.3333333333333333 #define Quark_Charm_Isospin 0 #define Quark_Charm_Charm 1 #define Quark_Charm_Strangeness 0 #define Quark_Charm_Topness 0 #define Quark_Charm_Bottomness 0 #define Quark_Charm_Generation 2 #define Quark_Charm_Name "Charm" #define Quark_Charm_Symbol "c" #define Quark_Charm_Mass 3.84 #define Quark_Charm_Charge 0.6666666666666666 #define Quark_Charm_Spin 0.5 #define Quark_Strange_TotalAngularMomentum 0.5 #define Quark_Strange_BaryonNumber -0.3333333333333333 #define Quark_Strange_Isospin 0 #define Quark_Strange_Charm 0 #define Quark_Strange_Strangeness -1 #define Quark_Strange_Topness 0 #define Quark_Strange_Bottomness 0 #define Quark_Strange_Generation 2 #define Quark_Strange_Name "Strange" #define Quark_Strange_Symbol "s" #define Quark_Strange_Mass 1152 #define Quark_Strange_Charge -0.3333333333333333 #define Quark_Strange_Spin 0.5 #define Quark_Top_TotalAngularMomentum 0.5 #define Quark_Top_BaryonNumber 0.3333333333333333 #define Quark_Top_Isospin 0 #define Quark_Top_Charm 0 #define Quark_Top_Strangeness 0 #define Quark_Top_Topness 1 #define Quark_Top_Bottomness 0 #define Quark_Top_Generation 3 #define Quark_Top_Name "Top" #define Quark_Top_Symbol "t" #define Quark_Top_Mass 519.3 #define Quark_Top_Charge 0.6666666666666666 #define Quark_Top_Spin 0.5 #define Quark_Bottom_TotalAngularMomentum 0.5 #define Quark_Bottom_BaryonNumber 0.3333333333333333 #define Quark_Bottom_Isospin 0 #define Quark_Bottom_Charm 0 #define Quark_Bottom_Strangeness 0 #define Quark_Bottom_Topness 0 #define Quark_Bottom_Bottomness -1 #define Quark_Bottom_Generation 3 #define Quark_Bottom_Name "Bottom" #define Quark_Bottom_Symbol "b" #define Quark_Bottom_Mass 12.54 #define Quark_Bottom_Charge -0.3333333333333333 #define Quark_Bottom_Spin 0.5 #define AntiQuark_AntiUp_TotalAngularMomentum 0.5 #define AntiQuark_AntiUp_BaryonNumber 0.3333333333333333 #define AntiQuark_AntiUp_Isospin 0.5 #define AntiQuark_AntiUp_Charm 0 #define AntiQuark_AntiUp_Strangeness 0 #define AntiQuark_AntiUp_Topness 0 #define AntiQuark_AntiUp_Bottomness 0 #define AntiQuark_AntiUp_Generation 1 #define AntiQuark_AntiUp_Name "Anti Up" #define AntiQuark_AntiUp_Symbol "u" #define AntiQuark_AntiUp_Mass 26.400000000000002 #define AntiQuark_AntiUp_Charge -0.6666666666666666 #define AntiQuark_AntiUp_Spin 0.5 #define AntiQuark_AntiDown_TotalAngularMomentum 0.5 #define AntiQuark_AntiDown_BaryonNumber 0.3333333333333333 #define AntiQuark_AntiDown_Isospin -0.5 #define AntiQuark_AntiDown_Charm 0 #define AntiQuark_AntiDown_Strangeness 0 #define AntiQuark_AntiDown_Topness 0 #define AntiQuark_AntiDown_Bottomness 0 #define AntiQuark_AntiDown_Generation 1 #define AntiQuark_AntiDown_Name "Anti Down" #define AntiQuark_AntiDown_Symbol "d" #define AntiQuark_AntiDown_Mass 56.400000000000006 #define AntiQuark_AntiDown_Charge 0.3333333333333333 #define AntiQuark_AntiDown_Spin 0.5 #define AntiQuark_AntiCharm_TotalAngularMomentum 0.5 #define AntiQuark_AntiCharm_BaryonNumber 0.3333333333333333 #define AntiQuark_AntiCharm_Isospin 0 #define AntiQuark_AntiCharm_Charm 1 #define AntiQuark_AntiCharm_Strangeness 0 #define AntiQuark_AntiCharm_Topness 0 #define AntiQuark_AntiCharm_Bottomness 0 #define AntiQuark_AntiCharm_Generation 2 #define AntiQuark_AntiCharm_Name "Anti Charm" #define AntiQuark_AntiCharm_Symbol "c" #define AntiQuark_AntiCharm_Mass 3.84 #define AntiQuark_AntiCharm_Charge -0.6666666666666666 #define AntiQuark_AntiCharm_Spin 0.5 #define AntiQuark_AntiStrange_TotalAngularMomentum 0.5 #define AntiQuark_AntiStrange_BaryonNumber -0.3333333333333333 #define AntiQuark_AntiStrange_Isospin 0 #define AntiQuark_AntiStrange_Charm 0 #define AntiQuark_AntiStrange_Strangeness -1 #define AntiQuark_AntiStrange_Topness 0 #define AntiQuark_AntiStrange_Bottomness 0 #define AntiQuark_AntiStrange_Generation 2 #define AntiQuark_AntiStrange_Name "Anti Strange" #define AntiQuark_AntiStrange_Symbol "s" #define AntiQuark_AntiStrange_Mass 1152 #define AntiQuark_AntiStrange_Charge 0.3333333333333333 #define AntiQuark_AntiStrange_Spin 0.5 #define AntiQuark_AntiTop_TotalAngularMomentum 0.5 #define AntiQuark_AntiTop_BaryonNumber 0.3333333333333333 #define AntiQuark_AntiTop_Isospin 0 #define AntiQuark_AntiTop_Charm 0 #define AntiQuark_AntiTop_Strangeness 0 #define AntiQuark_AntiTop_Topness 1 #define AntiQuark_AntiTop_Bottomness 0 #define AntiQuark_AntiTop_Generation 3 #define AntiQuark_AntiTop_Name "Anti Top" #define AntiQuark_AntiTop_Symbol "t" #define AntiQuark_AntiTop_Mass 519.3 #define AntiQuark_AntiTop_Charge -0.6666666666666666 #define AntiQuark_AntiTop_Spin 0.5 #define AntiQuark_AntiBottom_TotalAngularMomentum 0.5 #define AntiQuark_AntiBottom_BaryonNumber 0.3333333333333333 #define AntiQuark_AntiBottom_Isospin 0 #define AntiQuark_AntiBottom_Charm 0 #define AntiQuark_AntiBottom_Strangeness 0 #define AntiQuark_AntiBottom_Topness 0 #define AntiQuark_AntiBottom_Bottomness -1 #define AntiQuark_AntiBottom_Generation 3 #define AntiQuark_AntiBottom_Name "Anti Bottom" #define AntiQuark_AntiBottom_Symbol "b" #define AntiQuark_AntiBottom_Mass 12.54 #define AntiQuark_AntiBottom_Charge 0.3333333333333333 #define AntiQuark_AntiBottom_Spin 0.5 #define Lepton_Electron_ElectronicCount 1 #define Lepton_Electron_MuonicCount 0 #define Lepton_Electron_TauonicCount 0 #define Lepton_Electron_Generation 1 #define Lepton_Electron_Name "Electron" #define Lepton_Electron_Symbol "e-" #define Lepton_Electron_Mass 6.132 #define Lepton_Electron_Charge -1 #define Lepton_Electron_Spin 0.5 #define Lepton_Positron_ElectronicCount -1 #define Lepton_Positron_MuonicCount 0 #define Lepton_Positron_TauonicCount 0 #define Lepton_Positron_Generation 1 #define Lepton_Positron_Name "Positron" #define Lepton_Positron_Symbol "e+" #define Lepton_Positron_Mass 6.132 #define Lepton_Positron_Charge 1 #define Lepton_Positron_Spin 0.5 #define Lepton_Muon_ElectronicCount 0 #define Lepton_Muon_MuonicCount 1 #define Lepton_Muon_TauonicCount 0 #define Lepton_Muon_Generation 2 #define Lepton_Muon_Name "Muon" #define Lepton_Muon_Symbol "μ-" #define Lepton_Muon_Mass 1267.92 #define Lepton_Muon_Charge -1 #define Lepton_Muon_Spin 0.5 #define Lepton_AntiMuon_ElectronicCount 0 #define Lepton_AntiMuon_MuonicCount -1 #define Lepton_AntiMuon_TauonicCount 0 #define Lepton_AntiMuon_Generation 2 #define Lepton_AntiMuon_Name "Anti Muon" #define Lepton_AntiMuon_Symbol "μ+" #define Lepton_AntiMuon_Mass 1267.92 #define Lepton_AntiMuon_Charge 1 #define Lepton_AntiMuon_Spin 0.5 #define Lepton_Tau_ElectronicCount 0 #define Lepton_Tau_MuonicCount 0 #define Lepton_Tau_TauonicCount 1 #define Lepton_Tau_Generation 3 #define Lepton_Tau_Name "Tau" #define Lepton_Tau_Symbol "τ-" #define Lepton_Tau_Mass 5.3304 #define Lepton_Tau_Charge -1 #define Lepton_Tau_Spin 0.5 #define Lepton_AntiTau_ElectronicCount 0 #define Lepton_AntiTau_MuonicCount 0 #define Lepton_AntiTau_TauonicCount -1 #define Lepton_AntiTau_Generation 3 #define Lepton_AntiTau_Name "Anti Tau" #define Lepton_AntiTau_Symbol "τ+" #define Lepton_AntiTau_Mass 5.3304 #define Lepton_AntiTau_Charge 1 #define Lepton_AntiTau_Spin 0.5 #define Neutrino_ElectronNeutrino_ElectronicCount 1 #define Neutrino_ElectronNeutrino_MuonicCount 0 #define Neutrino_ElectronNeutrino_TauonicCount 0 #define Neutrino_ElectronNeutrino_Generation 1 #define Neutrino_ElectronNeutrino_Name "Electron Neutrino" #define Neutrino_ElectronNeutrino_Symbol "νe" #define Neutrino_ElectronNeutrino_Mass 10 #define Neutrino_ElectronNeutrino_Charge 0 #define Neutrino_ElectronNeutrino_Spin 0.5 #define Neutrino_MuonNeutrino_ElectronicCount 0 #define Neutrino_MuonNeutrino_MuonicCount 1 #define Neutrino_MuonNeutrino_TauonicCount 0 #define Neutrino_MuonNeutrino_Generation 2 #define Neutrino_MuonNeutrino_Name "Muon Neutrino" #define Neutrino_MuonNeutrino_Symbol "νμ" #define Neutrino_MuonNeutrino_Mass 2.04 #define Neutrino_MuonNeutrino_Charge 0 #define Neutrino_MuonNeutrino_Spin 0.5 #define Neutrino_TauNeutrino_ElectronicCount 0 #define Neutrino_TauNeutrino_MuonicCount 0 #define Neutrino_TauNeutrino_TauonicCount 1 #define Neutrino_TauNeutrino_Generation 3 #define Neutrino_TauNeutrino_Name "Tau Neutrino" #define Neutrino_TauNeutrino_Symbol "ντ" #define Neutrino_TauNeutrino_Mass 218.39999999999998 #define Neutrino_TauNeutrino_Charge 0 #define Neutrino_TauNeutrino_Spin 0.5 #define AntiNeutrino_ElectronAntiNeutrino_ElectronicCount -1 #define AntiNeutrino_ElectronAntiNeutrino_MuonicCount 0 #define AntiNeutrino_ElectronAntiNeutrino_TauonicCount 0 #define AntiNeutrino_ElectronAntiNeutrino_Generation 1 #define AntiNeutrino_ElectronAntiNeutrino_Name "Electron Anti Neutrino" #define AntiNeutrino_ElectronAntiNeutrino_Symbol "νe" #define AntiNeutrino_ElectronAntiNeutrino_Mass 10 #define AntiNeutrino_ElectronAntiNeutrino_Charge 0 #define AntiNeutrino_ElectronAntiNeutrino_Spin -0.5 #define AntiNeutrino_MuonAntiNeutrino_ElectronicCount 0 #define AntiNeutrino_MuonAntiNeutrino_MuonicCount -1 #define AntiNeutrino_MuonAntiNeutrino_TauonicCount 0 #define AntiNeutrino_MuonAntiNeutrino_Generation 2 #define AntiNeutrino_MuonAntiNeutrino_Name "Muon Anti Neutrino" #define AntiNeutrino_MuonAntiNeutrino_Symbol "νμ" #define AntiNeutrino_MuonAntiNeutrino_Mass 2.04 #define AntiNeutrino_MuonAntiNeutrino_Charge 0 #define AntiNeutrino_MuonAntiNeutrino_Spin -0.5 #define AntiNeutrino_TauAntiNeutrino_ElectronicCount 0 #define AntiNeutrino_TauAntiNeutrino_MuonicCount 0 #define AntiNeutrino_TauAntiNeutrino_TauonicCount -1 #define AntiNeutrino_TauAntiNeutrino_Generation 3 #define AntiNeutrino_TauAntiNeutrino_Name "Tau Anti Neutrino" #define AntiNeutrino_TauAntiNeutrino_Symbol "ντ" #define AntiNeutrino_TauAntiNeutrino_Mass 218.39999999999998 #define AntiNeutrino_TauAntiNeutrino_Charge 0 #define AntiNeutrino_TauAntiNeutrino_Spin -0.5 #define GaugeBoson_Photon_Name "Photon" #define GaugeBoson_Photon_Symbol "γ" #define GaugeBoson_Photon_Mass 0 #define GaugeBoson_Photon_Charge 0 #define GaugeBoson_Photon_Spin 1 #define GaugeBoson_Gluon_Name "Gluon" #define GaugeBoson_Gluon_Symbol "g" #define GaugeBoson_Gluon_Mass 0 #define GaugeBoson_Gluon_Charge 0 #define GaugeBoson_Gluon_Spin 1 #define GaugeBoson_ZBoson_Name "Z Boson" #define GaugeBoson_ZBoson_Symbol "Z" #define GaugeBoson_ZBoson_Mass 273.57 #define GaugeBoson_ZBoson_Charge 0 #define GaugeBoson_ZBoson_Spin 1 #define GaugeBoson_WBoson_Name "W Boson" #define GaugeBoson_WBoson_Symbol "W" #define GaugeBoson_WBoson_Mass 241.17000000000002 #define GaugeBoson_WBoson_Charge 0 #define GaugeBoson_WBoson_Spin 1 #define ScalarBoson_Higgs_Name "Higgs" #define ScalarBoson_Higgs_Symbol "H" #define ScalarBoson_Higgs_Mass 374.90999999999997 #define ScalarBoson_Higgs_Charge 0 #define ScalarBoson_Higgs_Spin 0 #define Nucleon_Proton_QuarkContent "u+u+d+" #define Nucleon_Proton_Isospin 0.5 #define Nucleon_Proton_TotalAngularMomentum 0.5 #define Nucleon_Proton_Strangeness 0 #define Nucleon_Proton_Bottomness 0 #define Nucleon_Proton_Lifetime "Stable" #define Nucleon_Proton_Charm 0 #define Nucleon_Proton_Name "Proton" #define Nucleon_Proton_Symbol "p+" #define Nucleon_Proton_Mass 11259.264552 #define Nucleon_Proton_Charge 1 #define Nucleon_Proton_Spin 0.5 #define Nucleon_AntiProton_QuarkContent "u-u-d-" #define Nucleon_AntiProton_Isospin 0.5 #define Nucleon_AntiProton_TotalAngularMomentum 0.5 #define Nucleon_AntiProton_Strangeness 0 #define Nucleon_AntiProton_Bottomness 0 #define Nucleon_AntiProton_Lifetime "Stable" #define Nucleon_AntiProton_Charm 0 #define Nucleon_AntiProton_Name "Anti Proton" #define Nucleon_AntiProton_Symbol "p-" #define Nucleon_AntiProton_Mass 11259.2649756 #define Nucleon_AntiProton_Charge -1 #define Nucleon_AntiProton_Spin 0.5 #define Nucleon_Neutron_QuarkContent "u+d+d+" #define Nucleon_Neutron_Isospin 0.5 #define Nucleon_Neutron_TotalAngularMomentum 0.5 #define Nucleon_Neutron_Strangeness 0 #define Nucleon_Neutron_Bottomness 0 #define Nucleon_Neutron_Lifetime "(8.800±0.009)×10^2" #define Nucleon_Neutron_Charm 0 #define Nucleon_Neutron_Name "Neutron" #define Nucleon_Neutron_Symbol "n" #define Nucleon_Neutron_Mass 11274.78504624 #define Nucleon_Neutron_Charge 0 #define Nucleon_Neutron_Spin 0.5 #define Nucleon_AntiNeutron_QuarkContent "u-d-d-" #define Nucleon_AntiNeutron_Isospin 0.5 #define Nucleon_AntiNeutron_TotalAngularMomentum 0.5 #define Nucleon_AntiNeutron_Strangeness 0 #define Nucleon_AntiNeutron_Bottomness 0 #define Nucleon_AntiNeutron_Lifetime "(8.800±0.009)×10^2" #define Nucleon_AntiNeutron_Charm 0 #define Nucleon_AntiNeutron_Name "Anti Neutron" #define Nucleon_AntiNeutron_Symbol "n" #define Nucleon_AntiNeutron_Mass 11274.78672 #define Nucleon_AntiNeutron_Charge 0 #define Nucleon_AntiNeutron_Spin 0.5 #define Baryon_Lambda0_QuarkContent "uds" #define Baryon_Lambda0_Isospin 0 #define Baryon_Lambda0_TotalAngularMomentum 0.5 #define Baryon_Lambda0_Strangeness -1 #define Baryon_Lambda0_Bottomness 0 #define Baryon_Lambda0_Lifetime "(2.632±0.020)×10^-10" #define Baryon_Lambda0_Charm 0 #define Baryon_Lambda0_Name "Lambda" #define Baryon_Lambda0_Symbol "Λ0" #define Baryon_Lambda0_Mass 13388.196 #define Baryon_Lambda0_Charge 0 #define Baryon_Lambda0_Spin 0.5 #define Baryon_CharmedLambda_QuarkContent "udc" #define Baryon_CharmedLambda_Isospin 0 #define Baryon_CharmedLambda_TotalAngularMomentum 0.5 #define Baryon_CharmedLambda_Strangeness 0 #define Baryon_CharmedLambda_Bottomness 0 #define Baryon_CharmedLambda_Lifetime "(2.00±0.06)×10^−13" #define Baryon_CharmedLambda_Charm 1 #define Baryon_CharmedLambda_Name "Charmed Lambda" #define Baryon_CharmedLambda_Symbol "Λ+c" #define Baryon_CharmedLambda_Mass 27437.52 #define Baryon_CharmedLambda_Charge 1 #define Baryon_CharmedLambda_Spin 0.5 #define Baryon_BottomLambda_QuarkContent "udb" #define Baryon_BottomLambda_Isospin 0 #define Baryon_BottomLambda_TotalAngularMomentum 0.5 #define Baryon_BottomLambda_Strangeness 0 #define Baryon_BottomLambda_Bottomness -1 #define Baryon_BottomLambda_Lifetime "(1.429±0.024)×10^−12" #define Baryon_BottomLambda_Charm 0 #define Baryon_BottomLambda_Name "Bottom Lambda" #define Baryon_BottomLambda_Symbol "Λ0b" #define Baryon_BottomLambda_Mass 67432.79999999999 #define Baryon_BottomLambda_Charge 0 #define Baryon_BottomLambda_Spin 0.5 #define Baryon_SigmaPlus_QuarkContent "uus" #define Baryon_SigmaPlus_Isospin 1 #define Baryon_SigmaPlus_TotalAngularMomentum 0.5 #define Baryon_SigmaPlus_Strangeness -1 #define Baryon_SigmaPlus_Bottomness 0 #define Baryon_SigmaPlus_Lifetime "(8.018±0.026)×10^−11" #define Baryon_SigmaPlus_Charm 0 #define Baryon_SigmaPlus_Name "Sigma+" #define Baryon_SigmaPlus_Symbol "Σ+" #define Baryon_SigmaPlus_Mass 14272.439999999999 #define Baryon_SigmaPlus_Charge 1 #define Baryon_SigmaPlus_Spin 0.5 #define Baryon_Sigma0_QuarkContent "uds" #define Baryon_Sigma0_Isospin 1 #define Baryon_Sigma0_TotalAngularMomentum 0.5 #define Baryon_Sigma0_Strangeness -1 #define Baryon_Sigma0_Bottomness 0 #define Baryon_Sigma0_Lifetime "(7.4±0.7)×10^−20" #define Baryon_Sigma0_Charm 0 #define Baryon_Sigma0_Name "Sigma 0" #define Baryon_Sigma0_Symbol "Σ0" #define Baryon_Sigma0_Mass 14311.704000000002 #define Baryon_Sigma0_Charge 0 #define Baryon_Sigma0_Spin 0.5 #define Baryon_SigmaMinus_QuarkContent "dds" #define Baryon_SigmaMinus_Isospin 1 #define Baryon_SigmaMinus_TotalAngularMomentum 0.5 #define Baryon_SigmaMinus_Strangeness -1 #define Baryon_SigmaMinus_Bottomness 0 #define Baryon_SigmaMinus_Lifetime "(1.479±0.011)×10^−10" #define Baryon_SigmaMinus_Charm 0 #define Baryon_SigmaMinus_Name "Sigma-" #define Baryon_SigmaMinus_Symbol "Σ-" #define Baryon_SigmaMinus_Mass 14369.388 #define Baryon_SigmaMinus_Charge -1 #define Baryon_SigmaMinus_Spin 0.5 #define Baryon_CharmedSigmaPlusPlus_QuarkContent "uuc" #define Baryon_CharmedSigmaPlusPlus_Isospin 1 #define Baryon_CharmedSigmaPlusPlus_TotalAngularMomentum 0.5 #define Baryon_CharmedSigmaPlusPlus_Strangeness 0 #define Baryon_CharmedSigmaPlusPlus_Bottomness 0 #define Baryon_CharmedSigmaPlusPlus_Lifetime "(2.91±0.32)×10^−22" #define Baryon_CharmedSigmaPlusPlus_Charm 1 #define Baryon_CharmedSigmaPlusPlus_Name "Charmed Sigma++" #define Baryon_CharmedSigmaPlusPlus_Symbol "Σ++c" #define Baryon_CharmedSigmaPlusPlus_Mass 29447.760000000002 #define Baryon_CharmedSigmaPlusPlus_Charge 2 #define Baryon_CharmedSigmaPlusPlus_Spin 0.5 #define Baryon_CharmedSigmaPlus_QuarkContent "udc" #define Baryon_CharmedSigmaPlus_Isospin 1 #define Baryon_CharmedSigmaPlus_TotalAngularMomentum 0.5 #define Baryon_CharmedSigmaPlus_Strangeness 0 #define Baryon_CharmedSigmaPlus_Bottomness 0 #define Baryon_CharmedSigmaPlus_Lifetime "1.43×10^−22" #define Baryon_CharmedSigmaPlus_Charm 1 #define Baryon_CharmedSigmaPlus_Name "Charmed Sigma+" #define Baryon_CharmedSigmaPlus_Symbol "Σ+c" #define Baryon_CharmedSigmaPlus_Mass 29434.800000000003 #define Baryon_CharmedSigmaPlus_Charge 1 #define Baryon_CharmedSigmaPlus_Spin 0.5 #define Baryon_CharmedSigma0_QuarkContent "ddc" #define Baryon_CharmedSigma0_Isospin 1 #define Baryon_CharmedSigma0_TotalAngularMomentum 0.5 #define Baryon_CharmedSigma0_Strangeness 0 #define Baryon_CharmedSigma0_Bottomness 0 #define Baryon_CharmedSigma0_Lifetime "(3.05±0.37)×10^−22" #define Baryon_CharmedSigma0_Charm 1 #define Baryon_CharmedSigma0_Name "Charmed Sigma 0" #define Baryon_CharmedSigma0_Symbol "Σ0c" #define Baryon_CharmedSigma0_Mass 29444.879999999997 #define Baryon_CharmedSigma0_Charge 0 #define Baryon_CharmedSigma0_Spin 0.5 #define Baryon_BottomSigmaPlus_QuarkContent "uub" #define Baryon_BottomSigmaPlus_Isospin 1 #define Baryon_BottomSigmaPlus_TotalAngularMomentum 0.5 #define Baryon_BottomSigmaPlus_Strangeness 0 #define Baryon_BottomSigmaPlus_Bottomness -1 #define Baryon_BottomSigmaPlus_Lifetime "6.8×10^−23" #define Baryon_BottomSigmaPlus_Charm 0 #define Baryon_BottomSigmaPlus_Name "Bottom Sigma+" #define Baryon_BottomSigmaPlus_Symbol "Σ+b" #define Baryon_BottomSigmaPlus_Mass 69735.6 #define Baryon_BottomSigmaPlus_Charge 1 #define Baryon_BottomSigmaPlus_Spin 0.5 #define Baryon_BottomSigma0_QuarkContent "udb" #define Baryon_BottomSigma0_Isospin 1 #define Baryon_BottomSigma0_TotalAngularMomentum 0.5 #define Baryon_BottomSigma0_Strangeness 0 #define Baryon_BottomSigma0_Bottomness -1 #define Baryon_BottomSigma0_Lifetime "Unknown" #define Baryon_BottomSigma0_Charm 0 #define Baryon_BottomSigma0_Name "Bottom Sigma 0" #define Baryon_BottomSigma0_Symbol "Σ0b" #define Baryon_BottomSigma0_Mass 0 #define Baryon_BottomSigma0_Charge 0 #define Baryon_BottomSigma0_Spin 0.5 #define Baryon_BottomSigmaMinus_QuarkContent "ddb" #define Baryon_BottomSigmaMinus_Isospin 1 #define Baryon_BottomSigmaMinus_TotalAngularMomentum 0.5 #define Baryon_BottomSigmaMinus_Strangeness 0 #define Baryon_BottomSigmaMinus_Bottomness -1 #define Baryon_BottomSigmaMinus_Lifetime "1.34×10^−22" #define Baryon_BottomSigmaMinus_Charm 0 #define Baryon_BottomSigmaMinus_Name "Bottom Sigma-" #define Baryon_BottomSigmaMinus_Symbol "Σ-b" #define Baryon_BottomSigmaMinus_Mass 69786 #define Baryon_BottomSigmaMinus_Charge -1 #define Baryon_BottomSigmaMinus_Spin 0.5 #define Baryon_Xi0_QuarkContent "uss" #define Baryon_Xi0_Isospin 0.5 #define Baryon_Xi0_TotalAngularMomentum 0.5 #define Baryon_Xi0_Strangeness -2 #define Baryon_Xi0_Bottomness 0 #define Baryon_Xi0_Lifetime "(2.90±0.09)×10^−10" #define Baryon_Xi0_Charm 0 #define Baryon_Xi0_Name "Xi 0" #define Baryon_Xi0_Symbol "Ξ0" #define Baryon_Xi0_Mass 15778.32 #define Baryon_Xi0_Charge 0 #define Baryon_Xi0_Spin 0.5 #define Baryon_XiMinus_QuarkContent "dss" #define Baryon_XiMinus_Isospin 0.5 #define Baryon_XiMinus_TotalAngularMomentum 0.5 #define Baryon_XiMinus_Strangeness -2 #define Baryon_XiMinus_Bottomness 0 #define Baryon_XiMinus_Lifetime "(1.639±0.015)×10^−10" #define Baryon_XiMinus_Charm 0 #define Baryon_XiMinus_Name "Xi-" #define Baryon_XiMinus_Symbol "Ξ-" #define Baryon_XiMinus_Mass 15860.52 #define Baryon_XiMinus_Charge -1 #define Baryon_XiMinus_Spin 0.5 #define Baryon_CharmedXiPlus_QuarkContent "usc" #define Baryon_CharmedXiPlus_Isospin 0.5 #define Baryon_CharmedXiPlus_TotalAngularMomentum 0.5 #define Baryon_CharmedXiPlus_Strangeness -1 #define Baryon_CharmedXiPlus_Bottomness 0 #define Baryon_CharmedXiPlus_Lifetime "(4.42±0.26)×10^−13" #define Baryon_CharmedXiPlus_Charm 1 #define Baryon_CharmedXiPlus_Name "Charmed Xi+" #define Baryon_CharmedXiPlus_Symbol "Ξ+c" #define Baryon_CharmedXiPlus_Mass 29613.600000000002 #define Baryon_CharmedXiPlus_Charge 1 #define Baryon_CharmedXiPlus_Spin 0.5 #define Baryon_CharmedXi0_QuarkContent "dsc" #define Baryon_CharmedXi0_Isospin 0.5 #define Baryon_CharmedXi0_TotalAngularMomentum 0.5 #define Baryon_CharmedXi0_Strangeness -1 #define Baryon_CharmedXi0_Bottomness 0 #define Baryon_CharmedXi0_Lifetime "1.12×10^−13" #define Baryon_CharmedXi0_Charm 1 #define Baryon_CharmedXi0_Name "Charmed Xi 0" #define Baryon_CharmedXi0_Symbol "Ξ0c" #define Baryon_CharmedXi0_Mass 29650.56 #define Baryon_CharmedXi0_Charge 0 #define Baryon_CharmedXi0_Spin 0.5 #define Baryon_CharmedXiPrimePlus_QuarkContent "usc" #define Baryon_CharmedXiPrimePlus_Isospin 0.5 #define Baryon_CharmedXiPrimePlus_TotalAngularMomentum 0.5 #define Baryon_CharmedXiPrimePlus_Strangeness -1 #define Baryon_CharmedXiPrimePlus_Bottomness 0 #define Baryon_CharmedXiPrimePlus_Lifetime "Unknown" #define Baryon_CharmedXiPrimePlus_Charm 1 #define Baryon_CharmedXiPrimePlus_Name "Charmed Xi Prime+" #define Baryon_CharmedXiPrimePlus_Symbol "Ξ′+c" #define Baryon_CharmedXiPrimePlus_Mass 30907.199999999997 #define Baryon_CharmedXiPrimePlus_Charge 1 #define Baryon_CharmedXiPrimePlus_Spin 0.5 #define Baryon_CharmedXiPrime0_QuarkContent "dsc" #define Baryon_CharmedXiPrime0_Isospin 0.5 #define Baryon_CharmedXiPrime0_TotalAngularMomentum 0.5 #define Baryon_CharmedXiPrime0_Strangeness -1 #define Baryon_CharmedXiPrime0_Bottomness 0 #define Baryon_CharmedXiPrime0_Lifetime "Unknown" #define Baryon_CharmedXiPrime0_Charm 1 #define Baryon_CharmedXiPrime0_Name "Charmed Xi Prime 0" #define Baryon_CharmedXiPrime0_Symbol "Ξ′0c" #define Baryon_CharmedXiPrime0_Mass 30934.800000000003 #define Baryon_CharmedXiPrime0_Charge 0 #define Baryon_CharmedXiPrime0_Spin 0.5 #define Baryon_DoubleCharmedXiPlusPlus_QuarkContent "ucc" #define Baryon_DoubleCharmedXiPlusPlus_Isospin 0.5 #define Baryon_DoubleCharmedXiPlusPlus_TotalAngularMomentum 0.5 #define Baryon_DoubleCharmedXiPlusPlus_Strangeness 0 #define Baryon_DoubleCharmedXiPlusPlus_Bottomness 0 #define Baryon_DoubleCharmedXiPlusPlus_Lifetime "Unknown" #define Baryon_DoubleCharmedXiPlusPlus_Charm 2 #define Baryon_DoubleCharmedXiPlusPlus_Name "Double Charmed Xi++" #define Baryon_DoubleCharmedXiPlusPlus_Symbol "Ξ++cc" #define Baryon_DoubleCharmedXiPlusPlus_Mass 43456.8 #define Baryon_DoubleCharmedXiPlusPlus_Charge 2 #define Baryon_DoubleCharmedXiPlusPlus_Spin 0.5 #define Baryon_DoubleCharmedXiPlus_QuarkContent "dcc" #define Baryon_DoubleCharmedXiPlus_Isospin 0.5 #define Baryon_DoubleCharmedXiPlus_TotalAngularMomentum 0.5 #define Baryon_DoubleCharmedXiPlus_Strangeness 0 #define Baryon_DoubleCharmedXiPlus_Bottomness 0 #define Baryon_DoubleCharmedXiPlus_Lifetime "Unknown" #define Baryon_DoubleCharmedXiPlus_Charm 2 #define Baryon_DoubleCharmedXiPlus_Name "Double Charmed Xi+" #define Baryon_DoubleCharmedXiPlus_Symbol "Ξ+cc" #define Baryon_DoubleCharmedXiPlus_Mass 0 #define Baryon_DoubleCharmedXiPlus_Charge 1 #define Baryon_DoubleCharmedXiPlus_Spin 0.5 #define Baryon_CascadeB0_QuarkContent "usb" #define Baryon_CascadeB0_Isospin 0.5 #define Baryon_CascadeB0_TotalAngularMomentum 0.5 #define Baryon_CascadeB0_Strangeness -1 #define Baryon_CascadeB0_Bottomness -1 #define Baryon_CascadeB0_Lifetime "Unknown" #define Baryon_CascadeB0_Charm 0 #define Baryon_CascadeB0_Name "Xi or Cascade B 0" #define Baryon_CascadeB0_Symbol "Ξ0b" #define Baryon_CascadeB0_Mass 69453.6 #define Baryon_CascadeB0_Charge 0 #define Baryon_CascadeB0_Spin 0.5 #define Baryon_CascadeBMinus_QuarkContent "dsb" #define Baryon_CascadeBMinus_Isospin 0.5 #define Baryon_CascadeBMinus_TotalAngularMomentum 0.5 #define Baryon_CascadeBMinus_Strangeness -1 #define Baryon_CascadeBMinus_Bottomness -1 #define Baryon_CascadeBMinus_Lifetime "Unknown" #define Baryon_CascadeBMinus_Charm 0 #define Baryon_CascadeBMinus_Name "Bottom Xi- or Cascade B-" #define Baryon_CascadeBMinus_Symbol "Ξ-b" #define Baryon_CascadeBMinus_Mass 69493.20000000001 #define Baryon_CascadeBMinus_Charge -1 #define Baryon_CascadeBMinus_Spin 0.5 #define Baryon_BottomXiPrime0_QuarkContent "usb" #define Baryon_BottomXiPrime0_Isospin 0.5 #define Baryon_BottomXiPrime0_TotalAngularMomentum 0.5 #define Baryon_BottomXiPrime0_Strangeness -1 #define Baryon_BottomXiPrime0_Bottomness -1 #define Baryon_BottomXiPrime0_Lifetime "Unknown" #define Baryon_BottomXiPrime0_Charm 0 #define Baryon_BottomXiPrime0_Name "Bottom Xi Prime† 0" #define Baryon_BottomXiPrime0_Symbol "Ξ′0b" #define Baryon_BottomXiPrime0_Mass 0 #define Baryon_BottomXiPrime0_Charge 0 #define Baryon_BottomXiPrime0_Spin 0.5 #define Baryon_BottomXiPrimeMinus_QuarkContent "dsb" #define Baryon_BottomXiPrimeMinus_Isospin 0.5 #define Baryon_BottomXiPrimeMinus_TotalAngularMomentum 0.5 #define Baryon_BottomXiPrimeMinus_Strangeness -1 #define Baryon_BottomXiPrimeMinus_Bottomness -1 #define Baryon_BottomXiPrimeMinus_Lifetime "Unknown" #define Baryon_BottomXiPrimeMinus_Charm 0 #define Baryon_BottomXiPrimeMinus_Name "Bottom Xi Prime†-" #define Baryon_BottomXiPrimeMinus_Symbol "Ξ′-b" #define Baryon_BottomXiPrimeMinus_Mass 0 #define Baryon_BottomXiPrimeMinus_Charge -1 #define Baryon_BottomXiPrimeMinus_Spin 0.5 #define Baryon_DoubleBottomXi0_QuarkContent "ubb" #define Baryon_DoubleBottomXi0_Isospin 0.5 #define Baryon_DoubleBottomXi0_TotalAngularMomentum 0.5 #define Baryon_DoubleBottomXi0_Strangeness 0 #define Baryon_DoubleBottomXi0_Bottomness -2 #define Baryon_DoubleBottomXi0_Lifetime "Unknown" #define Baryon_DoubleBottomXi0_Charm 0 #define Baryon_DoubleBottomXi0_Name "Double Bottom Xi 0" #define Baryon_DoubleBottomXi0_Symbol "Ξ0bb" #define Baryon_DoubleBottomXi0_Mass 0 #define Baryon_DoubleBottomXi0_Charge 0 #define Baryon_DoubleBottomXi0_Spin 0.5 #define Baryon_DoubleBottomXiMinus_QuarkContent "dbb" #define Baryon_DoubleBottomXiMinus_Isospin 0.5 #define Baryon_DoubleBottomXiMinus_TotalAngularMomentum 0.5 #define Baryon_DoubleBottomXiMinus_Strangeness 0 #define Baryon_DoubleBottomXiMinus_Bottomness -2 #define Baryon_DoubleBottomXiMinus_Lifetime "Unknown" #define Baryon_DoubleBottomXiMinus_Charm 0 #define Baryon_DoubleBottomXiMinus_Name "Double Bottom Xi-" #define Baryon_DoubleBottomXiMinus_Symbol "Ξ-bb" #define Baryon_DoubleBottomXiMinus_Mass 0 #define Baryon_DoubleBottomXiMinus_Charge -1 #define Baryon_DoubleBottomXiMinus_Spin 0.5 #define Baryon_CharmedBottomXiPlus_QuarkContent "ucb" #define Baryon_CharmedBottomXiPlus_Isospin 0.5 #define Baryon_CharmedBottomXiPlus_TotalAngularMomentum 0.5 #define Baryon_CharmedBottomXiPlus_Strangeness 0 #define Baryon_CharmedBottomXiPlus_Bottomness -1 #define Baryon_CharmedBottomXiPlus_Lifetime "Unknown" #define Baryon_CharmedBottomXiPlus_Charm 1 #define Baryon_CharmedBottomXiPlus_Name "Charmed Bottom Xi+" #define Baryon_CharmedBottomXiPlus_Symbol "Ξ+cb" #define Baryon_CharmedBottomXiPlus_Mass 0 #define Baryon_CharmedBottomXiPlus_Charge 1 #define Baryon_CharmedBottomXiPlus_Spin 0.5 #define Baryon_CharmedBottomXi0_QuarkContent "dcb" #define Baryon_CharmedBottomXi0_Isospin 0.5 #define Baryon_CharmedBottomXi0_TotalAngularMomentum 0.5 #define Baryon_CharmedBottomXi0_Strangeness 0 #define Baryon_CharmedBottomXi0_Bottomness -1 #define Baryon_CharmedBottomXi0_Lifetime "Unknown" #define Baryon_CharmedBottomXi0_Charm 1 #define Baryon_CharmedBottomXi0_Name "Charmed Bottom Xi 0" #define Baryon_CharmedBottomXi0_Symbol "Ξ0cb" #define Baryon_CharmedBottomXi0_Mass 0 #define Baryon_CharmedBottomXi0_Charge 0 #define Baryon_CharmedBottomXi0_Spin 0.5 #define Baryon_CharmedBottomXiPrimePlus_QuarkContent "ucb" #define Baryon_CharmedBottomXiPrimePlus_Isospin 0.5 #define Baryon_CharmedBottomXiPrimePlus_TotalAngularMomentum 0.5 #define Baryon_CharmedBottomXiPrimePlus_Strangeness 0 #define Baryon_CharmedBottomXiPrimePlus_Bottomness -1 #define Baryon_CharmedBottomXiPrimePlus_Lifetime "Unknown" #define Baryon_CharmedBottomXiPrimePlus_Charm 1 #define Baryon_CharmedBottomXiPrimePlus_Name "Charmed Bottom Xi Prime†+" #define Baryon_CharmedBottomXiPrimePlus_Symbol "Ξ′+cb" #define Baryon_CharmedBottomXiPrimePlus_Mass 0 #define Baryon_CharmedBottomXiPrimePlus_Charge 1 #define Baryon_CharmedBottomXiPrimePlus_Spin 0.5 #define Baryon_CharmedBottomXiPrime0_QuarkContent "dcb" #define Baryon_CharmedBottomXiPrime0_Isospin 0.5 #define Baryon_CharmedBottomXiPrime0_TotalAngularMomentum 0.5 #define Baryon_CharmedBottomXiPrime0_Strangeness 0 #define Baryon_CharmedBottomXiPrime0_Bottomness -1 #define Baryon_CharmedBottomXiPrime0_Lifetime "Unknown" #define Baryon_CharmedBottomXiPrime0_Charm 1 #define Baryon_CharmedBottomXiPrime0_Name "Charmed Bottom Xi Prime† 0" #define Baryon_CharmedBottomXiPrime0_Symbol "Ξ′0cb" #define Baryon_CharmedBottomXiPrime0_Mass 0 #define Baryon_CharmedBottomXiPrime0_Charge 0 #define Baryon_CharmedBottomXiPrime0_Spin 0.5 #define Baryon_CharmedOmega0_QuarkContent "ssc" #define Baryon_CharmedOmega0_Isospin 0 #define Baryon_CharmedOmega0_TotalAngularMomentum 0.5 #define Baryon_CharmedOmega0_Strangeness -2 #define Baryon_CharmedOmega0_Bottomness 0 #define Baryon_CharmedOmega0_Lifetime "(6.9±1.2)×10^−14" #define Baryon_CharmedOmega0_Charm 1 #define Baryon_CharmedOmega0_Name "Charmed Omega 0" #define Baryon_CharmedOmega0_Symbol "Ω0c" #define Baryon_CharmedOmega0_Mass 32342.399999999998 #define Baryon_CharmedOmega0_Charge 0 #define Baryon_CharmedOmega0_Spin 0.5 #define Baryon_BottomOmegaMinus_QuarkContent "ssb" #define Baryon_BottomOmegaMinus_Isospin 0 #define Baryon_BottomOmegaMinus_TotalAngularMomentum 0.5 #define Baryon_BottomOmegaMinus_Strangeness -2 #define Baryon_BottomOmegaMinus_Bottomness -1 #define Baryon_BottomOmegaMinus_Lifetime "(1.13±0.02)×10^−12" #define Baryon_BottomOmegaMinus_Charm 0 #define Baryon_BottomOmegaMinus_Name "Bottom Omega-" #define Baryon_BottomOmegaMinus_Symbol "Ω−b" #define Baryon_BottomOmegaMinus_Mass 72852 #define Baryon_BottomOmegaMinus_Charge -1 #define Baryon_BottomOmegaMinus_Spin 0.5 #define Baryon_DoubleBottomOmegaPlus_QuarkContent "scc" #define Baryon_DoubleBottomOmegaPlus_Isospin 0 #define Baryon_DoubleBottomOmegaPlus_TotalAngularMomentum 0.5 #define Baryon_DoubleBottomOmegaPlus_Strangeness -1 #define Baryon_DoubleBottomOmegaPlus_Bottomness 0 #define Baryon_DoubleBottomOmegaPlus_Lifetime "Unknown" #define Baryon_DoubleBottomOmegaPlus_Charm 2 #define Baryon_DoubleBottomOmegaPlus_Name "Double Bottom Omega+" #define Baryon_DoubleBottomOmegaPlus_Symbol "Ω+cc" #define Baryon_DoubleBottomOmegaPlus_Mass 0 #define Baryon_DoubleBottomOmegaPlus_Charge 1 #define Baryon_DoubleBottomOmegaPlus_Spin 0.5 #define Baryon_CharmedBottomOmega0_QuarkContent "scb" #define Baryon_CharmedBottomOmega0_Isospin 0 #define Baryon_CharmedBottomOmega0_TotalAngularMomentum 0.5 #define Baryon_CharmedBottomOmega0_Strangeness -1 #define Baryon_CharmedBottomOmega0_Bottomness -1 #define Baryon_CharmedBottomOmega0_Lifetime "Unknown" #define Baryon_CharmedBottomOmega0_Charm 1 #define Baryon_CharmedBottomOmega0_Name "Charmed Bottom Omega 0" #define Baryon_CharmedBottomOmega0_Symbol "Ω0cb" #define Baryon_CharmedBottomOmega0_Mass 0 #define Baryon_CharmedBottomOmega0_Charge 0 #define Baryon_CharmedBottomOmega0_Spin 0.5 #define Baryon_CharmedBottomOmegaPrime0_QuarkContent "scb" #define Baryon_CharmedBottomOmegaPrime0_Isospin 0 #define Baryon_CharmedBottomOmegaPrime0_TotalAngularMomentum 0.5 #define Baryon_CharmedBottomOmegaPrime0_Strangeness -1 #define Baryon_CharmedBottomOmegaPrime0_Bottomness -1 #define Baryon_CharmedBottomOmegaPrime0_Lifetime "Unknown" #define Baryon_CharmedBottomOmegaPrime0_Charm 1 #define Baryon_CharmedBottomOmegaPrime0_Name "Charmed Bottom Omega Prime† 0" #define Baryon_CharmedBottomOmegaPrime0_Symbol "Ω′0cb" #define Baryon_CharmedBottomOmegaPrime0_Mass 0 #define Baryon_CharmedBottomOmegaPrime0_Charge 0 #define Baryon_CharmedBottomOmegaPrime0_Spin 0.5 #define Baryon_DoubleBottomOmegaMinus_QuarkContent "sbb" #define Baryon_DoubleBottomOmegaMinus_Isospin 0 #define Baryon_DoubleBottomOmegaMinus_TotalAngularMomentum 0.5 #define Baryon_DoubleBottomOmegaMinus_Strangeness -1 #define Baryon_DoubleBottomOmegaMinus_Bottomness -2 #define Baryon_DoubleBottomOmegaMinus_Lifetime "Unknown" #define Baryon_DoubleBottomOmegaMinus_Charm 0 #define Baryon_DoubleBottomOmegaMinus_Name "Double Bottom Omega†-" #define Baryon_DoubleBottomOmegaMinus_Symbol "Ω−bb" #define Baryon_DoubleBottomOmegaMinus_Mass 0 #define Baryon_DoubleBottomOmegaMinus_Charge -1 #define Baryon_DoubleBottomOmegaMinus_Spin 0.5 #define Baryon_DoubleCharmedBottomOmegaPlus_QuarkContent "ccb" #define Baryon_DoubleCharmedBottomOmegaPlus_Isospin 0 #define Baryon_DoubleCharmedBottomOmegaPlus_TotalAngularMomentum 0.5 #define Baryon_DoubleCharmedBottomOmegaPlus_Strangeness 0 #define Baryon_DoubleCharmedBottomOmegaPlus_Bottomness -1 #define Baryon_DoubleCharmedBottomOmegaPlus_Lifetime "Unknown" #define Baryon_DoubleCharmedBottomOmegaPlus_Charm 2 #define Baryon_DoubleCharmedBottomOmegaPlus_Name "Double Charmed Bottom Omega†+" #define Baryon_DoubleCharmedBottomOmegaPlus_Symbol "Ω+ccb" #define Baryon_DoubleCharmedBottomOmegaPlus_Mass 0 #define Baryon_DoubleCharmedBottomOmegaPlus_Charge 1 #define Baryon_DoubleCharmedBottomOmegaPlus_Spin 0.5 #define Baryon_CharmedDoubleBottomOmega0_QuarkContent "cbb" #define Baryon_CharmedDoubleBottomOmega0_Isospin 0 #define Baryon_CharmedDoubleBottomOmega0_TotalAngularMomentum 0.5 #define Baryon_CharmedDoubleBottomOmega0_Strangeness 0 #define Baryon_CharmedDoubleBottomOmega0_Bottomness -2 #define Baryon_CharmedDoubleBottomOmega0_Lifetime "Unknown" #define Baryon_CharmedDoubleBottomOmega0_Charm 1 #define Baryon_CharmedDoubleBottomOmega0_Name "Charmed Double Bottom Omega† 0" #define Baryon_CharmedDoubleBottomOmega0_Symbol "Ω0cbb" #define Baryon_CharmedDoubleBottomOmega0_Mass 0 #define Baryon_CharmedDoubleBottomOmega0_Charge 0 #define Baryon_CharmedDoubleBottomOmega0_Spin 0.5 #define Baryon_DeltaPlusPlus_QuarkContent "uuu" #define Baryon_DeltaPlusPlus_Isospin 1.5 #define Baryon_DeltaPlusPlus_TotalAngularMomentum 1.5 #define Baryon_DeltaPlusPlus_Strangeness 0 #define Baryon_DeltaPlusPlus_Bottomness 0 #define Baryon_DeltaPlusPlus_Lifetime "(5.63±0.14)×10^−24" #define Baryon_DeltaPlusPlus_Charm 0 #define Baryon_DeltaPlusPlus_Name "Delta++" #define Baryon_DeltaPlusPlus_Symbol "Δ++ (1232)" #define Baryon_DeltaPlusPlus_Mass 14784 #define Baryon_DeltaPlusPlus_Charge 2 #define Baryon_DeltaPlusPlus_Spin 1.5 #define Baryon_DeltaPlus_QuarkContent "uud" #define Baryon_DeltaPlus_Isospin 1.5 #define Baryon_DeltaPlus_TotalAngularMomentum 1.5 #define Baryon_DeltaPlus_Strangeness 0 #define Baryon_DeltaPlus_Bottomness 0 #define Baryon_DeltaPlus_Lifetime "(5.63±0.14)×10^−24" #define Baryon_DeltaPlus_Charm 0 #define Baryon_DeltaPlus_Name "Delta+" #define Baryon_DeltaPlus_Symbol "Δ+ (1232)" #define Baryon_DeltaPlus_Mass 14784 #define Baryon_DeltaPlus_Charge 1 #define Baryon_DeltaPlus_Spin 1.5 #define Baryon_Delta0_QuarkContent "udd" #define Baryon_Delta0_Isospin 1.5 #define Baryon_Delta0_TotalAngularMomentum 1.5 #define Baryon_Delta0_Strangeness 0 #define Baryon_Delta0_Bottomness 0 #define Baryon_Delta0_Lifetime "(5.63±0.14)×10^−24" #define Baryon_Delta0_Charm 0 #define Baryon_Delta0_Name "Delta 0" #define Baryon_Delta0_Symbol "Δ0 (1232)" #define Baryon_Delta0_Mass 14784 #define Baryon_Delta0_Charge 0 #define Baryon_Delta0_Spin 1.5 #define Baryon_DeltaMinus_QuarkContent "ddd" #define Baryon_DeltaMinus_Isospin 1.5 #define Baryon_DeltaMinus_TotalAngularMomentum 1.5 #define Baryon_DeltaMinus_Strangeness 0 #define Baryon_DeltaMinus_Bottomness 0 #define Baryon_DeltaMinus_Lifetime "(5.63±0.14)×10^−24" #define Baryon_DeltaMinus_Charm 0 #define Baryon_DeltaMinus_Name "Delta-" #define Baryon_DeltaMinus_Symbol "Δ- (1232)" #define Baryon_DeltaMinus_Mass 14784 #define Baryon_DeltaMinus_Charge -1 #define Baryon_DeltaMinus_Spin 1.5 #define Baryon_SigmaStarPlus_QuarkContent "uus" #define Baryon_SigmaStarPlus_Isospin 1 #define Baryon_SigmaStarPlus_TotalAngularMomentum 1.5 #define Baryon_SigmaStarPlus_Strangeness -1 #define Baryon_SigmaStarPlus_Bottomness 0 #define Baryon_SigmaStarPlus_Lifetime "(1.839±0.0041)×10^−23" #define Baryon_SigmaStarPlus_Charm 0 #define Baryon_SigmaStarPlus_Name "Sigma∗+" #define Baryon_SigmaStarPlus_Symbol "Σ∗+ (1385)" #define Baryon_SigmaStarPlus_Mass 16593.6 #define Baryon_SigmaStarPlus_Charge 1 #define Baryon_SigmaStarPlus_Spin 1.5 #define Baryon_SigmaStar0_QuarkContent "uds" #define Baryon_SigmaStar0_Isospin 1 #define Baryon_SigmaStar0_TotalAngularMomentum 1.5 #define Baryon_SigmaStar0_Strangeness -1 #define Baryon_SigmaStar0_Bottomness 0 #define Baryon_SigmaStar0_Lifetime "(1.83±0.25)×10^−23" #define Baryon_SigmaStar0_Charm 0 #define Baryon_SigmaStar0_Name "Sigma∗ 0" #define Baryon_SigmaStar0_Symbol "Σ∗0 (1385)" #define Baryon_SigmaStar0_Mass 16604.4 #define Baryon_SigmaStar0_Charge 0 #define Baryon_SigmaStar0_Spin 1.5 #define Baryon_SigmaStarMinus_QuarkContent "dds" #define Baryon_SigmaStarMinus_Isospin 1 #define Baryon_SigmaStarMinus_TotalAngularMomentum 1.5 #define Baryon_SigmaStarMinus_Strangeness -1 #define Baryon_SigmaStarMinus_Bottomness 0 #define Baryon_SigmaStarMinus_Lifetime "(1.671±0.089)×10^−23" #define Baryon_SigmaStarMinus_Charm 0 #define Baryon_SigmaStarMinus_Name "Sigma∗-" #define Baryon_SigmaStarMinus_Symbol "Σ∗- (1385)" #define Baryon_SigmaStarMinus_Mass 16646.4 #define Baryon_SigmaStarMinus_Charge -1 #define Baryon_SigmaStarMinus_Spin 1.5 #define Baryon_CharmedSigmaStartPlusPlus_QuarkContent "uuc" #define Baryon_CharmedSigmaStartPlusPlus_Isospin 1 #define Baryon_CharmedSigmaStartPlusPlus_TotalAngularMomentum 1.5 #define Baryon_CharmedSigmaStartPlusPlus_Strangeness 0 #define Baryon_CharmedSigmaStartPlusPlus_Bottomness 0 #define Baryon_CharmedSigmaStartPlusPlus_Lifetime "(4.42±0.44)×10^−23" #define Baryon_CharmedSigmaStartPlusPlus_Charm 1 #define Baryon_CharmedSigmaStartPlusPlus_Name "Charmed Sigma∗++" #define Baryon_CharmedSigmaStartPlusPlus_Symbol "Σ∗++c (2520)" #define Baryon_CharmedSigmaStartPlusPlus_Mass 30214.800000000003 #define Baryon_CharmedSigmaStartPlusPlus_Charge 2 #define Baryon_CharmedSigmaStartPlusPlus_Spin 1.5 #define Baryon_CharmedSigmaStartPlus_QuarkContent "udc" #define Baryon_CharmedSigmaStartPlus_Isospin 1 #define Baryon_CharmedSigmaStartPlus_TotalAngularMomentum 1.5 #define Baryon_CharmedSigmaStartPlus_Strangeness 0 #define Baryon_CharmedSigmaStartPlus_Bottomness 0 #define Baryon_CharmedSigmaStartPlus_Lifetime "3.87×10^−23" #define Baryon_CharmedSigmaStartPlus_Charm 1 #define Baryon_CharmedSigmaStartPlus_Name "Charmed Sigma∗+" #define Baryon_CharmedSigmaStartPlus_Symbol "Σ∗+c (2520)" #define Baryon_CharmedSigmaStartPlus_Mass 30210 #define Baryon_CharmedSigmaStartPlus_Charge 1 #define Baryon_CharmedSigmaStartPlus_Spin 1.5 #define Baryon_CharmedSigmaStart0_QuarkContent "ddc" #define Baryon_CharmedSigmaStart0_Isospin 1 #define Baryon_CharmedSigmaStart0_TotalAngularMomentum 1.5 #define Baryon_CharmedSigmaStart0_Strangeness 0 #define Baryon_CharmedSigmaStart0_Bottomness 0 #define Baryon_CharmedSigmaStart0_Lifetime "(4.54±0.47)×10^−23" #define Baryon_CharmedSigmaStart0_Charm 1 #define Baryon_CharmedSigmaStart0_Name "Charmed Sigma∗ 0" #define Baryon_CharmedSigmaStart0_Symbol "Σ∗0c (2520)" #define Baryon_CharmedSigmaStart0_Mass 30225.600000000002 #define Baryon_CharmedSigmaStart0_Charge 0 #define Baryon_CharmedSigmaStart0_Spin 1.5 #define Baryon_BottomSigmaStarPlus_QuarkContent "uub" #define Baryon_BottomSigmaStarPlus_Isospin 1 #define Baryon_BottomSigmaStarPlus_TotalAngularMomentum 1.5 #define Baryon_BottomSigmaStarPlus_Strangeness 0 #define Baryon_BottomSigmaStarPlus_Bottomness -1 #define Baryon_BottomSigmaStarPlus_Lifetime "(5.7±1.8)×10^−23" #define Baryon_BottomSigmaStarPlus_Charm 0 #define Baryon_BottomSigmaStarPlus_Name "Bottom Sigma∗+" #define Baryon_BottomSigmaStarPlus_Symbol "Σ∗+b" #define Baryon_BottomSigmaStarPlus_Mass 69985.20000000001 #define Baryon_BottomSigmaStarPlus_Charge 1 #define Baryon_BottomSigmaStarPlus_Spin 1.5 #define Baryon_BottomSigmaStar0_QuarkContent "udb" #define Baryon_BottomSigmaStar0_Isospin 1 #define Baryon_BottomSigmaStar0_TotalAngularMomentum 1.5 #define Baryon_BottomSigmaStar0_Strangeness 0 #define Baryon_BottomSigmaStar0_Bottomness -1 #define Baryon_BottomSigmaStar0_Lifetime "Unknown" #define Baryon_BottomSigmaStar0_Charm 0 #define Baryon_BottomSigmaStar0_Name "Bottom Sigma∗ 0" #define Baryon_BottomSigmaStar0_Symbol "Σ∗0b" #define Baryon_BottomSigmaStar0_Mass 0 #define Baryon_BottomSigmaStar0_Charge 0 #define Baryon_BottomSigmaStar0_Spin 1.5 #define Baryon_BottomSigmaStarMinus_QuarkContent "ddb" #define Baryon_BottomSigmaStarMinus_Isospin 1 #define Baryon_BottomSigmaStarMinus_TotalAngularMomentum 1.5 #define Baryon_BottomSigmaStarMinus_Strangeness 0 #define Baryon_BottomSigmaStarMinus_Bottomness -1 #define Baryon_BottomSigmaStarMinus_Lifetime "8.8×10^−23" #define Baryon_BottomSigmaStarMinus_Charm 0 #define Baryon_BottomSigmaStarMinus_Name "Bottom Sigma∗-" #define Baryon_BottomSigmaStarMinus_Symbol "Σ∗-b" #define Baryon_BottomSigmaStarMinus_Mass 70021.20000000001 #define Baryon_BottomSigmaStarMinus_Charge -1 #define Baryon_BottomSigmaStarMinus_Spin 1.5 #define Baryon_XiStar0_QuarkContent "uss" #define Baryon_XiStar0_Isospin 0.5 #define Baryon_XiStar0_TotalAngularMomentum 1.5 #define Baryon_XiStar0_Strangeness -2 #define Baryon_XiStar0_Bottomness 0 #define Baryon_XiStar0_Lifetime "(7.23±0.40)×10^−23" #define Baryon_XiStar0_Charm 0 #define Baryon_XiStar0_Name "Xi∗ 0" #define Baryon_XiStar0_Symbol "Ξ∗0 (1530)" #define Baryon_XiStar0_Mass 18381.6 #define Baryon_XiStar0_Charge 0 #define Baryon_XiStar0_Spin 1.5 #define Baryon_XiStarMinus_QuarkContent "dss" #define Baryon_XiStarMinus_Isospin 0.5 #define Baryon_XiStarMinus_TotalAngularMomentum 1.5 #define Baryon_XiStarMinus_Strangeness -2 #define Baryon_XiStarMinus_Bottomness 0 #define Baryon_XiStarMinus_Lifetime "6.6×10^−23" #define Baryon_XiStarMinus_Charm 0 #define Baryon_XiStarMinus_Name "Xi∗-" #define Baryon_XiStarMinus_Symbol "Ξ∗- (1530)" #define Baryon_XiStarMinus_Mass 18420 #define Baryon_XiStarMinus_Charge -1 #define Baryon_XiStarMinus_Spin 1.5 #define Baryon_CharmedXiStarPlus_QuarkContent "usc" #define Baryon_CharmedXiStarPlus_Isospin 0.5 #define Baryon_CharmedXiStarPlus_TotalAngularMomentum 1.5 #define Baryon_CharmedXiStarPlus_Strangeness -1 #define Baryon_CharmedXiStarPlus_Bottomness 0 #define Baryon_CharmedXiStarPlus_Lifetime "2.1×10^−22" #define Baryon_CharmedXiStarPlus_Charm 1 #define Baryon_CharmedXiStarPlus_Name "Charmed Xi∗+" #define Baryon_CharmedXiStarPlus_Symbol "Ξ∗+c (2645)" #define Baryon_CharmedXiStarPlus_Mass 31750.800000000003 #define Baryon_CharmedXiStarPlus_Charge 1 #define Baryon_CharmedXiStarPlus_Spin 1.5 #define Baryon_CharmedXiStar0_QuarkContent "dsc" #define Baryon_CharmedXiStar0_Isospin 0.5 #define Baryon_CharmedXiStar0_TotalAngularMomentum 1.5 #define Baryon_CharmedXiStar0_Strangeness -1 #define Baryon_CharmedXiStar0_Bottomness 0 #define Baryon_CharmedXiStar0_Lifetime "1.2×10^−22" #define Baryon_CharmedXiStar0_Charm 1 #define Baryon_CharmedXiStar0_Name "Charmed Xi∗ 0" #define Baryon_CharmedXiStar0_Symbol "Ξ∗0c (2645)" #define Baryon_CharmedXiStar0_Mass 31750.800000000003 #define Baryon_CharmedXiStar0_Charge 0 #define Baryon_CharmedXiStar0_Spin 1.5 #define Baryon_DoubleCharmedXiStarPlusPlus_QuarkContent "ucc" #define Baryon_DoubleCharmedXiStarPlusPlus_Isospin 0.5 #define Baryon_DoubleCharmedXiStarPlusPlus_TotalAngularMomentum 1.5 #define Baryon_DoubleCharmedXiStarPlusPlus_Strangeness 0 #define Baryon_DoubleCharmedXiStarPlusPlus_Bottomness 0 #define Baryon_DoubleCharmedXiStarPlusPlus_Lifetime "Unknown" #define Baryon_DoubleCharmedXiStarPlusPlus_Charm 2 #define Baryon_DoubleCharmedXiStarPlusPlus_Name "Double Charmed Xi∗++" #define Baryon_DoubleCharmedXiStarPlusPlus_Symbol "Ξ∗++cc" #define Baryon_DoubleCharmedXiStarPlusPlus_Mass 0 #define Baryon_DoubleCharmedXiStarPlusPlus_Charge 2 #define Baryon_DoubleCharmedXiStarPlusPlus_Spin 1.5 #define Baryon_DoubleCharmedXiStarPlus_QuarkContent "dcc" #define Baryon_DoubleCharmedXiStarPlus_Isospin 0.5 #define Baryon_DoubleCharmedXiStarPlus_TotalAngularMomentum 1.5 #define Baryon_DoubleCharmedXiStarPlus_Strangeness 0 #define Baryon_DoubleCharmedXiStarPlus_Bottomness 0 #define Baryon_DoubleCharmedXiStarPlus_Lifetime "Unknown" #define Baryon_DoubleCharmedXiStarPlus_Charm 2 #define Baryon_DoubleCharmedXiStarPlus_Name "Double Charmed Xi∗+" #define Baryon_DoubleCharmedXiStarPlus_Symbol "Ξ∗+cc" #define Baryon_DoubleCharmedXiStarPlus_Mass 0 #define Baryon_DoubleCharmedXiStarPlus_Charge 1 #define Baryon_DoubleCharmedXiStarPlus_Spin 1.5 #define Baryon_BottomXiStar0_QuarkContent "usb" #define Baryon_BottomXiStar0_Isospin 0.5 #define Baryon_BottomXiStar0_TotalAngularMomentum 1.5 #define Baryon_BottomXiStar0_Strangeness -1 #define Baryon_BottomXiStar0_Bottomness -1 #define Baryon_BottomXiStar0_Lifetime "(3.1±2.5)×10^−22" #define Baryon_BottomXiStar0_Charm 0 #define Baryon_BottomXiStar0_Name "Bottom Xi∗ 0" #define Baryon_BottomXiStar0_Symbol "Ξ∗0b" #define Baryon_BottomXiStar0_Mass 71346 #define Baryon_BottomXiStar0_Charge 0 #define Baryon_BottomXiStar0_Spin 1.5 #define Baryon_BottomXiStartMinus_QuarkContent "dsb" #define Baryon_BottomXiStartMinus_Isospin 0.5 #define Baryon_BottomXiStartMinus_TotalAngularMomentum 1.5 #define Baryon_BottomXiStartMinus_Strangeness -1 #define Baryon_BottomXiStartMinus_Bottomness -1 #define Baryon_BottomXiStartMinus_Lifetime "Unknown" #define Baryon_BottomXiStartMinus_Charm 0 #define Baryon_BottomXiStartMinus_Name "Bottom Xi∗-" #define Baryon_BottomXiStartMinus_Symbol "Ξ∗-b" #define Baryon_BottomXiStartMinus_Mass 0 #define Baryon_BottomXiStartMinus_Charge -1 #define Baryon_BottomXiStartMinus_Spin 1.5 #define Baryon_DoubleBottomXiStar0_QuarkContent "ubb" #define Baryon_DoubleBottomXiStar0_Isospin 0.5 #define Baryon_DoubleBottomXiStar0_TotalAngularMomentum 1.5 #define Baryon_DoubleBottomXiStar0_Strangeness 0 #define Baryon_DoubleBottomXiStar0_Bottomness -2 #define Baryon_DoubleBottomXiStar0_Lifetime "Unknown" #define Baryon_DoubleBottomXiStar0_Charm 0 #define Baryon_DoubleBottomXiStar0_Name "Double Bottom Xi∗ 0" #define Baryon_DoubleBottomXiStar0_Symbol "Ξ∗0bb" #define Baryon_DoubleBottomXiStar0_Mass 0 #define Baryon_DoubleBottomXiStar0_Charge 0 #define Baryon_DoubleBottomXiStar0_Spin 1.5 #define Baryon_DoubleBottomXiStarMinus_QuarkContent "dbb" #define Baryon_DoubleBottomXiStarMinus_Isospin 0.5 #define Baryon_DoubleBottomXiStarMinus_TotalAngularMomentum 1.5 #define Baryon_DoubleBottomXiStarMinus_Strangeness 0 #define Baryon_DoubleBottomXiStarMinus_Bottomness -2 #define Baryon_DoubleBottomXiStarMinus_Lifetime "Unknown" #define Baryon_DoubleBottomXiStarMinus_Charm 0 #define Baryon_DoubleBottomXiStarMinus_Name "Double Bottom Xi∗-" #define Baryon_DoubleBottomXiStarMinus_Symbol "Ξ∗-bb" #define Baryon_DoubleBottomXiStarMinus_Mass 0 #define Baryon_DoubleBottomXiStarMinus_Charge -1 #define Baryon_DoubleBottomXiStarMinus_Spin 1.5 #define Baryon_DoubleBottomXiStarPlus_QuarkContent "ucb" #define Baryon_DoubleBottomXiStarPlus_Isospin 0.5 #define Baryon_DoubleBottomXiStarPlus_TotalAngularMomentum 1.5 #define Baryon_DoubleBottomXiStarPlus_Strangeness 0 #define Baryon_DoubleBottomXiStarPlus_Bottomness -1 #define Baryon_DoubleBottomXiStarPlus_Lifetime "Unknown" #define Baryon_DoubleBottomXiStarPlus_Charm 1 #define Baryon_DoubleBottomXiStarPlus_Name "Double Bottom Xi∗+" #define Baryon_DoubleBottomXiStarPlus_Symbol "Ξ∗+bb" #define Baryon_DoubleBottomXiStarPlus_Mass 0 #define Baryon_DoubleBottomXiStarPlus_Charge 1 #define Baryon_DoubleBottomXiStarPlus_Spin 1.5 #define Baryon_CharmedBottomXiStar0_QuarkContent "dcb" #define Baryon_CharmedBottomXiStar0_Isospin 0.5 #define Baryon_CharmedBottomXiStar0_TotalAngularMomentum 1.5 #define Baryon_CharmedBottomXiStar0_Strangeness 0 #define Baryon_CharmedBottomXiStar0_Bottomness -1 #define Baryon_CharmedBottomXiStar0_Lifetime "Unknown" #define Baryon_CharmedBottomXiStar0_Charm 1 #define Baryon_CharmedBottomXiStar0_Name "Charmed Bottom Xi∗ 0" #define Baryon_CharmedBottomXiStar0_Symbol "Ξ∗0cb" #define Baryon_CharmedBottomXiStar0_Mass 0 #define Baryon_CharmedBottomXiStar0_Charge 0 #define Baryon_CharmedBottomXiStar0_Spin 1.5 #define Baryon_OmegaMinus_QuarkContent "sss" #define Baryon_OmegaMinus_Isospin 0 #define Baryon_OmegaMinus_TotalAngularMomentum 1.5 #define Baryon_OmegaMinus_Strangeness -3 #define Baryon_OmegaMinus_Bottomness 0 #define Baryon_OmegaMinus_Lifetime "(8.21±0.11)×10^−11" #define Baryon_OmegaMinus_Charm 0 #define Baryon_OmegaMinus_Name "Omega-" #define Baryon_OmegaMinus_Symbol "Ω−" #define Baryon_OmegaMinus_Mass 20069.4 #define Baryon_OmegaMinus_Charge -1 #define Baryon_OmegaMinus_Spin 1.5 #define Baryon_CharmedOmegaStar0_QuarkContent "ssc" #define Baryon_CharmedOmegaStar0_Isospin 0 #define Baryon_CharmedOmegaStar0_TotalAngularMomentum 1.5 #define Baryon_CharmedOmegaStar0_Strangeness -2 #define Baryon_CharmedOmegaStar0_Bottomness 0 #define Baryon_CharmedOmegaStar0_Lifetime "Unknown" #define Baryon_CharmedOmegaStar0_Charm 1 #define Baryon_CharmedOmegaStar0_Name "Charmed Omega∗ 0" #define Baryon_CharmedOmegaStar0_Symbol "Ω∗0c (2770)" #define Baryon_CharmedOmegaStar0_Mass 33190.8 #define Baryon_CharmedOmegaStar0_Charge 0 #define Baryon_CharmedOmegaStar0_Spin 1.5 #define Baryon_BottomOmegaStarMinus_QuarkContent "ssb" #define Baryon_BottomOmegaStarMinus_Isospin 0 #define Baryon_BottomOmegaStarMinus_TotalAngularMomentum 1.5 #define Baryon_BottomOmegaStarMinus_Strangeness -2 #define Baryon_BottomOmegaStarMinus_Bottomness -1 #define Baryon_BottomOmegaStarMinus_Lifetime "Unknown" #define Baryon_BottomOmegaStarMinus_Charm 0 #define Baryon_BottomOmegaStarMinus_Name "Bottom Omega∗-" #define Baryon_BottomOmegaStarMinus_Symbol "Ω∗−b" #define Baryon_BottomOmegaStarMinus_Mass 0 #define Baryon_BottomOmegaStarMinus_Charge -1 #define Baryon_BottomOmegaStarMinus_Spin 1.5 #define Baryon_DoubleCharmedOmegaStarPlus_QuarkContent "scc" #define Baryon_DoubleCharmedOmegaStarPlus_Isospin 0 #define Baryon_DoubleCharmedOmegaStarPlus_TotalAngularMomentum 1.5 #define Baryon_DoubleCharmedOmegaStarPlus_Strangeness -1 #define Baryon_DoubleCharmedOmegaStarPlus_Bottomness 0 #define Baryon_DoubleCharmedOmegaStarPlus_Lifetime "Unknown" #define Baryon_DoubleCharmedOmegaStarPlus_Charm 2 #define Baryon_DoubleCharmedOmegaStarPlus_Name "Double Charmed Omega∗+" #define Baryon_DoubleCharmedOmegaStarPlus_Symbol "Ω∗+cc" #define Baryon_DoubleCharmedOmegaStarPlus_Mass 0 #define Baryon_DoubleCharmedOmegaStarPlus_Charge 1 #define Baryon_DoubleCharmedOmegaStarPlus_Spin 1.5 #define Baryon_CharmedBottomOmegaStar0_QuarkContent "scb" #define Baryon_CharmedBottomOmegaStar0_Isospin 0 #define Baryon_CharmedBottomOmegaStar0_TotalAngularMomentum 1.5 #define Baryon_CharmedBottomOmegaStar0_Strangeness -1 #define Baryon_CharmedBottomOmegaStar0_Bottomness -1 #define Baryon_CharmedBottomOmegaStar0_Lifetime "Unknown" #define Baryon_CharmedBottomOmegaStar0_Charm 1 #define Baryon_CharmedBottomOmegaStar0_Name "Charmed Bottom Omega∗ 0" #define Baryon_CharmedBottomOmegaStar0_Symbol "Ω∗0cb" #define Baryon_CharmedBottomOmegaStar0_Mass 0 #define Baryon_CharmedBottomOmegaStar0_Charge 0 #define Baryon_CharmedBottomOmegaStar0_Spin 1.5 #define Baryon_DoubleBottomOmegaStarMinus_QuarkContent "sbb" #define Baryon_DoubleBottomOmegaStarMinus_Isospin 0 #define Baryon_DoubleBottomOmegaStarMinus_TotalAngularMomentum 1.5 #define Baryon_DoubleBottomOmegaStarMinus_Strangeness -1 #define Baryon_DoubleBottomOmegaStarMinus_Bottomness -2 #define Baryon_DoubleBottomOmegaStarMinus_Lifetime "Unknown" #define Baryon_DoubleBottomOmegaStarMinus_Charm 0 #define Baryon_DoubleBottomOmegaStarMinus_Name "Double Bottom Omega∗-" #define Baryon_DoubleBottomOmegaStarMinus_Symbol "Ω∗−bb" #define Baryon_DoubleBottomOmegaStarMinus_Mass 0 #define Baryon_DoubleBottomOmegaStarMinus_Charge -1 #define Baryon_DoubleBottomOmegaStarMinus_Spin 1.5 #define Baryon_TripleCharmedOmegaPlusPlus_QuarkContent "ccc" #define Baryon_TripleCharmedOmegaPlusPlus_Isospin 0 #define Baryon_TripleCharmedOmegaPlusPlus_TotalAngularMomentum 1.5 #define Baryon_TripleCharmedOmegaPlusPlus_Strangeness 0 #define Baryon_TripleCharmedOmegaPlusPlus_Bottomness 0 #define Baryon_TripleCharmedOmegaPlusPlus_Lifetime "Unknown" #define Baryon_TripleCharmedOmegaPlusPlus_Charm 3 #define Baryon_TripleCharmedOmegaPlusPlus_Name "Triple Charmed Omega++" #define Baryon_TripleCharmedOmegaPlusPlus_Symbol "Ω++ccc" #define Baryon_TripleCharmedOmegaPlusPlus_Mass 0 #define Baryon_TripleCharmedOmegaPlusPlus_Charge 2 #define Baryon_TripleCharmedOmegaPlusPlus_Spin 1.5 #define Baryon_DoubleCharmedBottomOmegaStarPlus_QuarkContent "ccb" #define Baryon_DoubleCharmedBottomOmegaStarPlus_Isospin 0 #define Baryon_DoubleCharmedBottomOmegaStarPlus_TotalAngularMomentum 1.5 #define Baryon_DoubleCharmedBottomOmegaStarPlus_Strangeness 0 #define Baryon_DoubleCharmedBottomOmegaStarPlus_Bottomness -1 #define Baryon_DoubleCharmedBottomOmegaStarPlus_Lifetime "Unknown" #define Baryon_DoubleCharmedBottomOmegaStarPlus_Charm 2 #define Baryon_DoubleCharmedBottomOmegaStarPlus_Name "Double Charmed Bottom Omega∗+" #define Baryon_DoubleCharmedBottomOmegaStarPlus_Symbol "Ω∗+ccb" #define Baryon_DoubleCharmedBottomOmegaStarPlus_Mass 0 #define Baryon_DoubleCharmedBottomOmegaStarPlus_Charge 1 #define Baryon_DoubleCharmedBottomOmegaStarPlus_Spin 1.5 #define Baryon_CharmedDoubleBottomOmegaStar0_QuarkContent "cbb" #define Baryon_CharmedDoubleBottomOmegaStar0_Isospin 0 #define Baryon_CharmedDoubleBottomOmegaStar0_TotalAngularMomentum 1.5 #define Baryon_CharmedDoubleBottomOmegaStar0_Strangeness 0 #define Baryon_CharmedDoubleBottomOmegaStar0_Bottomness -2 #define Baryon_CharmedDoubleBottomOmegaStar0_Lifetime "Unknown" #define Baryon_CharmedDoubleBottomOmegaStar0_Charm 1 #define Baryon_CharmedDoubleBottomOmegaStar0_Name "Charmed Double Bottom Omega∗ 0" #define Baryon_CharmedDoubleBottomOmegaStar0_Symbol "Ω∗0cbb" #define Baryon_CharmedDoubleBottomOmegaStar0_Mass 0 #define Baryon_CharmedDoubleBottomOmegaStar0_Charge 0 #define Baryon_CharmedDoubleBottomOmegaStar0_Spin 1.5 #define Baryon_TripleBottomOmegaMinus_QuarkContent "bbb" #define Baryon_TripleBottomOmegaMinus_Isospin 0 #define Baryon_TripleBottomOmegaMinus_TotalAngularMomentum 1.5 #define Baryon_TripleBottomOmegaMinus_Strangeness 0 #define Baryon_TripleBottomOmegaMinus_Bottomness -3 #define Baryon_TripleBottomOmegaMinus_Lifetime "Unknown" #define Baryon_TripleBottomOmegaMinus_Charm 0 #define Baryon_TripleBottomOmegaMinus_Name "Triple Bottom Omega-" #define Baryon_TripleBottomOmegaMinus_Symbol "Ω−bbb" #define Baryon_TripleBottomOmegaMinus_Mass 0 #define Baryon_TripleBottomOmegaMinus_Charge -1 #define Baryon_TripleBottomOmegaMinus_Spin 1.5 #define Meson_Pion_QuarkContent "ud" #define Meson_Pion_Isospin 1 #define Meson_Pion_TotalAngularMomentum 0 #define Meson_Pion_Strangeness 0 #define Meson_Pion_Bottomness 0 #define Meson_Pion_Lifetime "(2.6033±0.0005)×10^−8" #define Meson_Pion_Charm 0 #define Meson_Pion_Name "Pion" #define Meson_Pion_Symbol "π+" #define Meson_Pion_Mass 1674.84216 #define Meson_Pion_Charge 0 #define Meson_Pion_Spin 0 #define Meson_Pion0_QuarkContent "(uu-dd) / √2" #define Meson_Pion0_Isospin 1 #define Meson_Pion0_TotalAngularMomentum 0 #define Meson_Pion0_Strangeness 0 #define Meson_Pion0_Bottomness 0 #define Meson_Pion0_Lifetime "(8.4±0.6)×10^−17" #define Meson_Pion0_Charm 0 #define Meson_Pion0_Name "Pion 0" #define Meson_Pion0_Symbol "π0" #define Meson_Pion0_Mass 1619.7192 #define Meson_Pion0_Charge 0 #define Meson_Pion0_Spin 0 #define Meson_Eta_QuarkContent "(uu+dd-2*ss) / √6" #define Meson_Eta_Isospin 0 #define Meson_Eta_TotalAngularMomentum 0 #define Meson_Eta_Strangeness 0 #define Meson_Eta_Bottomness 0 #define Meson_Eta_Lifetime "(5.0±0.3)×10^−19" #define Meson_Eta_Charm 0 #define Meson_Eta_Name "Eta" #define Meson_Eta_Symbol "η" #define Meson_Eta_Mass 6574.235999999999 #define Meson_Eta_Charge 0 #define Meson_Eta_Spin 0 #define Meson_EtaPrime_QuarkContent "(uu+dd+ss) / √3" #define Meson_EtaPrime_Isospin 0 #define Meson_EtaPrime_TotalAngularMomentum 0 #define Meson_EtaPrime_Strangeness 0 #define Meson_EtaPrime_Bottomness 0 #define Meson_EtaPrime_Lifetime "(3.2±0.2)×10^−21" #define Meson_EtaPrime_Charm 0 #define Meson_EtaPrime_Name "Eta′" #define Meson_EtaPrime_Symbol "η′ (958)" #define Meson_EtaPrime_Mass 11491.92 #define Meson_EtaPrime_Charge 0 #define Meson_EtaPrime_Spin 0 #define Meson_CharmedEta_QuarkContent "cc" #define Meson_CharmedEta_Isospin 0 #define Meson_CharmedEta_TotalAngularMomentum 0 #define Meson_CharmedEta_Strangeness 0 #define Meson_CharmedEta_Bottomness 0 #define Meson_CharmedEta_Lifetime "(2.5±0.3)×10^−23" #define Meson_CharmedEta_Charm 0 #define Meson_CharmedEta_Name "Charmed Eta" #define Meson_CharmedEta_Symbol "ηc (1S)" #define Meson_CharmedEta_Mass 35763.600000000006 #define Meson_CharmedEta_Charge 0 #define Meson_CharmedEta_Spin 0 #define Meson_BottomEta_QuarkContent "bb" #define Meson_BottomEta_Isospin 0 #define Meson_BottomEta_TotalAngularMomentum 0 #define Meson_BottomEta_Strangeness 0 #define Meson_BottomEta_Bottomness 0 #define Meson_BottomEta_Lifetime "Unknown" #define Meson_BottomEta_Charm 0 #define Meson_BottomEta_Name "Bottom Eta" #define Meson_BottomEta_Symbol "ηb (1S)" #define Meson_BottomEta_Mass 111600 #define Meson_BottomEta_Charge 0 #define Meson_BottomEta_Spin 0 #define Meson_KaonPlus_QuarkContent "us" #define Meson_KaonPlus_Isospin 0.5 #define Meson_KaonPlus_TotalAngularMomentum 0 #define Meson_KaonPlus_Strangeness 1 #define Meson_KaonPlus_Bottomness 0 #define Meson_KaonPlus_Lifetime "(1.2380±0.0021)×10^−8" #define Meson_KaonPlus_Charm 0 #define Meson_KaonPlus_Name "Kaon+" #define Meson_KaonPlus_Symbol "K+" #define Meson_KaonPlus_Mass 5924.124 #define Meson_KaonPlus_Charge 0 #define Meson_KaonPlus_Spin 0 #define Meson_Kaon0_QuarkContent "ds" #define Meson_Kaon0_Isospin 0.5 #define Meson_Kaon0_TotalAngularMomentum 0 #define Meson_Kaon0_Strangeness 1 #define Meson_Kaon0_Bottomness 0 #define Meson_Kaon0_Lifetime "Unknown" #define Meson_Kaon0_Charm 0 #define Meson_Kaon0_Name "Kaon 0" #define Meson_Kaon0_Symbol "K0" #define Meson_Kaon0_Mass 5971.3679999999995 #define Meson_Kaon0_Charge 0 #define Meson_Kaon0_Spin 0 #define Meson_KShort_QuarkContent "(ds-sd) / √2" #define Meson_KShort_Isospin 0.5 #define Meson_KShort_TotalAngularMomentum 0 #define Meson_KShort_Strangeness 0 #define Meson_KShort_Bottomness 0 #define Meson_KShort_Lifetime "(8.953±0.005)×10^−11" #define Meson_KShort_Charm 0 #define Meson_KShort_Name "K-Short" #define Meson_KShort_Symbol "K0S" #define Meson_KShort_Mass 5971.3679999999995 #define Meson_KShort_Charge 0 #define Meson_KShort_Spin 0 #define Meson_KLong_QuarkContent "(ds+sd) / √2" #define Meson_KLong_Isospin 0.5 #define Meson_KLong_TotalAngularMomentum 0 #define Meson_KLong_Strangeness 0 #define Meson_KLong_Bottomness 0 #define Meson_KLong_Lifetime "(5.116±0.020)×10^−8" #define Meson_KLong_Charm 0 #define Meson_KLong_Name "K-Long" #define Meson_KLong_Symbol "K0L" #define Meson_KLong_Mass 5971.3679999999995 #define Meson_KLong_Charge 0 #define Meson_KLong_Spin 0 #define Meson_DPlus_QuarkContent "cd" #define Meson_DPlus_Isospin 0.5 #define Meson_DPlus_TotalAngularMomentum 0 #define Meson_DPlus_Strangeness 0 #define Meson_DPlus_Bottomness 0 #define Meson_DPlus_Lifetime "(1.040±0.007)×10^−12" #define Meson_DPlus_Charm 1 #define Meson_DPlus_Name "D+" #define Meson_DPlus_Symbol "D+" #define Meson_DPlus_Mass 22435.44 #define Meson_DPlus_Charge 0 #define Meson_DPlus_Spin 0 #define Meson_D0_QuarkContent "cu" #define Meson_D0_Isospin 0.5 #define Meson_D0_TotalAngularMomentum 0 #define Meson_D0_Strangeness 0 #define Meson_D0_Bottomness 0 #define Meson_D0_Lifetime "(4.101±0.015)×10^−13" #define Meson_D0_Charm 1 #define Meson_D0_Name "D 0" #define Meson_D0_Symbol "D0" #define Meson_D0_Mass 22378.079999999998 #define Meson_D0_Charge 0 #define Meson_D0_Spin 0 #define Meson_StrangeD_QuarkContent "cs" #define Meson_StrangeD_Isospin 0 #define Meson_StrangeD_TotalAngularMomentum 0 #define Meson_StrangeD_Strangeness 1 #define Meson_StrangeD_Bottomness 0 #define Meson_StrangeD_Lifetime "(5.00±0.07)×10^−13" #define Meson_StrangeD_Charm 1 #define Meson_StrangeD_Name "Strange D" #define Meson_StrangeD_Symbol "D+s" #define Meson_StrangeD_Mass 23621.88 #define Meson_StrangeD_Charge 0 #define Meson_StrangeD_Spin 0 #define Meson_BPlus_QuarkContent "ub" #define Meson_BPlus_Isospin 0.5 #define Meson_BPlus_TotalAngularMomentum 0 #define Meson_BPlus_Strangeness 0 #define Meson_BPlus_Bottomness 1 #define Meson_BPlus_Lifetime "(1.638±0.011)×10^−12" #define Meson_BPlus_Charm 0 #define Meson_BPlus_Name "B+" #define Meson_BPlus_Symbol "B+" #define Meson_BPlus_Mass 63349.799999999996 #define Meson_BPlus_Charge 0 #define Meson_BPlus_Spin 0 #define Meson_B0_QuarkContent "db" #define Meson_B0_Isospin 0.5 #define Meson_B0_TotalAngularMomentum 0 #define Meson_B0_Strangeness 0 #define Meson_B0_Bottomness 1 #define Meson_B0_Lifetime "(1.530±0.009)×10^−12" #define Meson_B0_Charm 0 #define Meson_B0_Name "B 0" #define Meson_B0_Symbol "B0" #define Meson_B0_Mass 63354.36 #define Meson_B0_Charge 0 #define Meson_B0_Spin 0 #define Meson_StrangeB_QuarkContent "sb" #define Meson_StrangeB_Isospin 0 #define Meson_StrangeB_TotalAngularMomentum 0 #define Meson_StrangeB_Strangeness -1 #define Meson_StrangeB_Bottomness 1 #define Meson_StrangeB_Lifetime "1.470×10^−12" #define Meson_StrangeB_Charm 0 #define Meson_StrangeB_Name "Strange B" #define Meson_StrangeB_Symbol "B0s" #define Meson_StrangeB_Mass 64395.600000000006 #define Meson_StrangeB_Charge 0 #define Meson_StrangeB_Spin 0 #define Meson_CharmedB_QuarkContent "cb" #define Meson_CharmedB_Isospin 0 #define Meson_CharmedB_TotalAngularMomentum 0 #define Meson_CharmedB_Strangeness 0 #define Meson_CharmedB_Bottomness 1 #define Meson_CharmedB_Lifetime "(4.6±0.7)×10^−13" #define Meson_CharmedB_Charm 1 #define Meson_CharmedB_Name "Charmed B" #define Meson_CharmedB_Symbol "B+c" #define Meson_CharmedB_Mass 75312 #define Meson_CharmedB_Charge 0 #define Meson_CharmedB_Spin 0 #define Meson_ChargedRho_QuarkContent "ud" #define Meson_ChargedRho_Isospin 1 #define Meson_ChargedRho_TotalAngularMomentum 1 #define Meson_ChargedRho_Strangeness 0 #define Meson_ChargedRho_Bottomness 0 #define Meson_ChargedRho_Lifetime "4.5×10^−24" #define Meson_ChargedRho_Charm 0 #define Meson_ChargedRho_Name "Charged Rho" #define Meson_ChargedRho_Symbol "ρ+ (770)" #define Meson_ChargedRho_Mass 9304.8 #define Meson_ChargedRho_Charge 0 #define Meson_ChargedRho_Spin 0 #define Meson_NeutralRho_QuarkContent "(uu-dd) / √2" #define Meson_NeutralRho_Isospin 1 #define Meson_NeutralRho_TotalAngularMomentum 1 #define Meson_NeutralRho_Strangeness 0 #define Meson_NeutralRho_Bottomness 0 #define Meson_NeutralRho_Lifetime "4.5×10^−24" #define Meson_NeutralRho_Charm 0 #define Meson_NeutralRho_Name "Neutral Rho" #define Meson_NeutralRho_Symbol "ρ0 (770)" #define Meson_NeutralRho_Mass 9305.880000000001 #define Meson_NeutralRho_Charge 0 #define Meson_NeutralRho_Spin 0 #define Meson_Omega_QuarkContent "(uu+dd) / √2" #define Meson_Omega_Isospin 0 #define Meson_Omega_TotalAngularMomentum 1 #define Meson_Omega_Strangeness 0 #define Meson_Omega_Bottomness 0 #define Meson_Omega_Lifetime "(7.75±0.07)×10^−23" #define Meson_Omega_Charm 0 #define Meson_Omega_Name "Omega" #define Meson_Omega_Symbol "ω (782)" #define Meson_Omega_Mass 9391.8 #define Meson_Omega_Charge 0 #define Meson_Omega_Spin 0 #define Meson_Phi_QuarkContent "ss" #define Meson_Phi_Isospin 0 #define Meson_Phi_TotalAngularMomentum 1 #define Meson_Phi_Strangeness 0 #define Meson_Phi_Bottomness 0 #define Meson_Phi_Lifetime "(1.55±0.01)×10^−22" #define Meson_Phi_Charm 0 #define Meson_Phi_Name "Phi" #define Meson_Phi_Symbol "ϕ (1020)" #define Meson_Phi_Mass 12233.34 #define Meson_Phi_Charge 0 #define Meson_Phi_Spin 0 #define Meson_JPsi_QuarkContent "cc" #define Meson_JPsi_Isospin 0 #define Meson_JPsi_TotalAngularMomentum 1 #define Meson_JPsi_Strangeness 0 #define Meson_JPsi_Bottomness 0 #define Meson_JPsi_Lifetime "(7.1±0.2)×10^−21" #define Meson_JPsi_Charm 0 #define Meson_JPsi_Name "J/Psi" #define Meson_JPsi_Symbol "J/ψ" #define Meson_JPsi_Mass 37162.992 #define Meson_JPsi_Charge 0 #define Meson_JPsi_Spin 0 #define Meson_Upsilon_QuarkContent "bb" #define Meson_Upsilon_Isospin 0 #define Meson_Upsilon_TotalAngularMomentum 1 #define Meson_Upsilon_Strangeness 0 #define Meson_Upsilon_Bottomness 0 #define Meson_Upsilon_Lifetime "(1.22±0.03)×10^−20" #define Meson_Upsilon_Charm 0 #define Meson_Upsilon_Name "Upsilon" #define Meson_Upsilon_Symbol "ϒ (1S)" #define Meson_Upsilon_Mass 113523.59999999999 #define Meson_Upsilon_Charge 0 #define Meson_Upsilon_Spin 0 #define Meson_KaonStar_QuarkContent "us" #define Meson_KaonStar_Isospin 0.5 #define Meson_KaonStar_TotalAngularMomentum 1 #define Meson_KaonStar_Strangeness 1 #define Meson_KaonStar_Bottomness 0 #define Meson_KaonStar_Lifetime "7.35×10^−20" #define Meson_KaonStar_Charm 0 #define Meson_KaonStar_Name "Kaon∗" #define Meson_KaonStar_Symbol "K∗+" #define Meson_KaonStar_Mass 10699.92 #define Meson_KaonStar_Charge 0 #define Meson_KaonStar_Spin 0 #define Meson_KaonStar0_QuarkContent "ds" #define Meson_KaonStar0_Isospin 0.5 #define Meson_KaonStar0_TotalAngularMomentum 1 #define Meson_KaonStar0_Strangeness 1 #define Meson_KaonStar0_Bottomness 0 #define Meson_KaonStar0_Lifetime "(7.346±0.002)×10^−20" #define Meson_KaonStar0_Charm 0 #define Meson_KaonStar0_Name "Kaon∗ 0" #define Meson_KaonStar0_Symbol "K∗0" #define Meson_KaonStar0_Mass 10752 #define Meson_KaonStar0_Charge 0 #define Meson_KaonStar0_Spin 0 #define Meson_DStar_QuarkContent "cd" #define Meson_DStar_Isospin 0.5 #define Meson_DStar_TotalAngularMomentum 1 #define Meson_DStar_Strangeness 0 #define Meson_DStar_Bottomness 0 #define Meson_DStar_Lifetime "(6.9±1.9)×10^−21" #define Meson_DStar_Charm 1 #define Meson_DStar_Name "D∗" #define Meson_DStar_Symbol "D∗+ (2010)" #define Meson_DStar_Mass 24123.239999999998 #define Meson_DStar_Charge 0 #define Meson_DStar_Spin 0 #define Meson_DStar0_QuarkContent "cu" #define Meson_DStar0_Isospin 0.5 #define Meson_DStar0_TotalAngularMomentum 1 #define Meson_DStar0_Strangeness 0 #define Meson_DStar0_Bottomness 0 #define Meson_DStar0_Lifetime "3.1×10^−22" #define Meson_DStar0_Charm 1 #define Meson_DStar0_Name "D∗ 0" #define Meson_DStar0_Symbol "D∗0 (2007)" #define Meson_DStar0_Mass 24083.64 #define Meson_DStar0_Charge 0 #define Meson_DStar0_Spin 0 #define Meson_StrangeDStar_QuarkContent "cs" #define Meson_StrangeDStar_Isospin 0 #define Meson_StrangeDStar_TotalAngularMomentum 1 #define Meson_StrangeDStar_Strangeness 1 #define Meson_StrangeDStar_Bottomness 0 #define Meson_StrangeDStar_Lifetime "3.4×10^−22" #define Meson_StrangeDStar_Charm 1 #define Meson_StrangeDStar_Name "Strange D∗" #define Meson_StrangeDStar_Symbol "D∗+s" #define Meson_StrangeDStar_Mass 25347.600000000002 #define Meson_StrangeDStar_Charge 0 #define Meson_StrangeDStar_Spin 0 #define Meson_BStar_QuarkContent "ub" #define Meson_BStar_Isospin 0.5 #define Meson_BStar_TotalAngularMomentum 1 #define Meson_BStar_Strangeness 0 #define Meson_BStar_Bottomness 1 #define Meson_BStar_Lifetime "Unknown" #define Meson_BStar_Charm 0 #define Meson_BStar_Name "B∗" #define Meson_BStar_Symbol "B∗+" #define Meson_BStar_Mass 63901.200000000004 #define Meson_BStar_Charge 0 #define Meson_BStar_Spin 0 #define Meson_BStar0_QuarkContent "db" #define Meson_BStar0_Isospin 0.5 #define Meson_BStar0_TotalAngularMomentum 1 #define Meson_BStar0_Strangeness 0 #define Meson_BStar0_Bottomness 1 #define Meson_BStar0_Lifetime "Unknown" #define Meson_BStar0_Charm 0 #define Meson_BStar0_Name "B∗ 0" #define Meson_BStar0_Symbol "B∗0" #define Meson_BStar0_Mass 63901.200000000004 #define Meson_BStar0_Charge 0 #define Meson_BStar0_Spin 0 #define Meson_StrangeBStar0_QuarkContent "sb" #define Meson_StrangeBStar0_Isospin 0 #define Meson_StrangeBStar0_TotalAngularMomentum 1 #define Meson_StrangeBStar0_Strangeness -1 #define Meson_StrangeBStar0_Bottomness 1 #define Meson_StrangeBStar0_Lifetime "Unknown" #define Meson_StrangeBStar0_Charm 0 #define Meson_StrangeBStar0_Name "Strange B∗ 0" #define Meson_StrangeBStar0_Symbol "B∗0s" #define Meson_StrangeBStar0_Mass 64953.600000000006 #define Meson_StrangeBStar0_Charge 0 #define Meson_StrangeBStar0_Spin 0 #define Meson_CharmedBStar_QuarkContent "cb" #define Meson_CharmedBStar_Isospin 0 #define Meson_CharmedBStar_TotalAngularMomentum 1 #define Meson_CharmedBStar_Strangeness 0 #define Meson_CharmedBStar_Bottomness 1 #define Meson_CharmedBStar_Lifetime "Unknown" #define Meson_CharmedBStar_Charm 1 #define Meson_CharmedBStar_Name "Charmed B∗" #define Meson_CharmedBStar_Symbol "B∗+c" #define Meson_CharmedBStar_Mass 0 #define Meson_CharmedBStar_Charge 0 #define Meson_CharmedBStar_Spin 0 /* ///////////////////////////////////////////////////////////////// // // // Element Structures // // ///////////////////////////////////////////////////////////////// */ #define ElementStructure_Deuterium_ElementName "Deuterium" #define ElementStructure_Deuterium_ProtonsCount 1 #define ElementStructure_Deuterium_ElectronsCount 1 #define ElementStructure_Deuterium_NeutronsCount 1 #define ElementStructure_Deuterium_ValenceElectrons 1 #define ElementStructure_Tritium_ElementName "Tritium" #define ElementStructure_Tritium_ProtonsCount 1 #define ElementStructure_Tritium_ElectronsCount 1 #define ElementStructure_Tritium_NeutronsCount 2 #define ElementStructure_Tritium_ValenceElectrons 1 #define ElementStructure_Hydrogen_ElementName "Hydrogen" #define ElementStructure_Hydrogen_ProtonsCount 1 #define ElementStructure_Hydrogen_ElectronsCount 1 #define ElementStructure_Hydrogen_NeutronsCount 0 #define ElementStructure_Hydrogen_ValenceElectrons 1 #define ElementStructure_Helium_ElementName "Helium" #define ElementStructure_Helium_ProtonsCount 2 #define ElementStructure_Helium_ElectronsCount 2 #define ElementStructure_Helium_NeutronsCount 2 #define ElementStructure_Helium_ValenceElectrons 2 #define ElementStructure_Lithium_ElementName "Lithium" #define ElementStructure_Lithium_ProtonsCount 3 #define ElementStructure_Lithium_ElectronsCount 3 #define ElementStructure_Lithium_NeutronsCount 4 #define ElementStructure_Lithium_ValenceElectrons 1 #define ElementStructure_Beryllium_ElementName "Beryllium" #define ElementStructure_Beryllium_ProtonsCount 4 #define ElementStructure_Beryllium_ElectronsCount 4 #define ElementStructure_Beryllium_NeutronsCount 5 #define ElementStructure_Beryllium_ValenceElectrons 2 #define ElementStructure_Boron_ElementName "Boron" #define ElementStructure_Boron_ProtonsCount 5 #define ElementStructure_Boron_ElectronsCount 5 #define ElementStructure_Boron_NeutronsCount 6 #define ElementStructure_Boron_ValenceElectrons 3 #define ElementStructure_Carbon_ElementName "Carbon" #define ElementStructure_Carbon_ProtonsCount 6 #define ElementStructure_Carbon_ElectronsCount 6 #define ElementStructure_Carbon_NeutronsCount 6 #define ElementStructure_Carbon_ValenceElectrons 4 #define ElementStructure_Nitrogen_ElementName "Nitrogen" #define ElementStructure_Nitrogen_ProtonsCount 7 #define ElementStructure_Nitrogen_ElectronsCount 7 #define ElementStructure_Nitrogen_NeutronsCount 7 #define ElementStructure_Nitrogen_ValenceElectrons 5 #define ElementStructure_Oxygen_ElementName "Oxygen" #define ElementStructure_Oxygen_ProtonsCount 8 #define ElementStructure_Oxygen_ElectronsCount 8 #define ElementStructure_Oxygen_NeutronsCount 8 #define ElementStructure_Oxygen_ValenceElectrons 6 #define ElementStructure_Fluorine_ElementName "Fluorine" #define ElementStructure_Fluorine_ProtonsCount 9 #define ElementStructure_Fluorine_ElectronsCount 9 #define ElementStructure_Fluorine_NeutronsCount 10 #define ElementStructure_Fluorine_ValenceElectrons 7 #define ElementStructure_Neon_ElementName "Neon" #define ElementStructure_Neon_ProtonsCount 10 #define ElementStructure_Neon_ElectronsCount 10 #define ElementStructure_Neon_NeutronsCount 10 #define ElementStructure_Neon_ValenceElectrons 8 #define ElementStructure_Sodium_ElementName "Sodium" #define ElementStructure_Sodium_ProtonsCount 11 #define ElementStructure_Sodium_ElectronsCount 11 #define ElementStructure_Sodium_NeutronsCount 12 #define ElementStructure_Sodium_ValenceElectrons 1 #define ElementStructure_Magnesium_ElementName "Magnesium" #define ElementStructure_Magnesium_ProtonsCount 12 #define ElementStructure_Magnesium_ElectronsCount 12 #define ElementStructure_Magnesium_NeutronsCount 12 #define ElementStructure_Magnesium_ValenceElectrons 2 #define ElementStructure_Aluminum_ElementName "Aluminum" #define ElementStructure_Aluminum_ProtonsCount 13 #define ElementStructure_Aluminum_ElectronsCount 13 #define ElementStructure_Aluminum_NeutronsCount 14 #define ElementStructure_Aluminum_ValenceElectrons 3 #define ElementStructure_Silicon_ElementName "Silicon" #define ElementStructure_Silicon_ProtonsCount 14 #define ElementStructure_Silicon_ElectronsCount 14 #define ElementStructure_Silicon_NeutronsCount 14 #define ElementStructure_Silicon_ValenceElectrons 4 #define ElementStructure_Phosphorus_ElementName "Phosphorus" #define ElementStructure_Phosphorus_ProtonsCount 15 #define ElementStructure_Phosphorus_ElectronsCount 15 #define ElementStructure_Phosphorus_NeutronsCount 16 #define ElementStructure_Phosphorus_ValenceElectrons 5 #define ElementStructure_Sulfur_ElementName "Sulfur" #define ElementStructure_Sulfur_ProtonsCount 16 #define ElementStructure_Sulfur_ElectronsCount 16 #define ElementStructure_Sulfur_NeutronsCount 16 #define ElementStructure_Sulfur_ValenceElectrons 6 #define ElementStructure_Chlorine_ElementName "Chlorine" #define ElementStructure_Chlorine_ProtonsCount 17 #define ElementStructure_Chlorine_ElectronsCount 17 #define ElementStructure_Chlorine_NeutronsCount 18 #define ElementStructure_Chlorine_ValenceElectrons 7 #define ElementStructure_Argon_ElementName "Argon" #define ElementStructure_Argon_ProtonsCount 18 #define ElementStructure_Argon_ElectronsCount 18 #define ElementStructure_Argon_NeutronsCount 22 #define ElementStructure_Argon_ValenceElectrons 8 #define ElementStructure_Potassium_ElementName "Potassium" #define ElementStructure_Potassium_ProtonsCount 19 #define ElementStructure_Potassium_ElectronsCount 19 #define ElementStructure_Potassium_NeutronsCount 20 #define ElementStructure_Potassium_ValenceElectrons 1 #define ElementStructure_Calcium_ElementName "Calcium" #define ElementStructure_Calcium_ProtonsCount 20 #define ElementStructure_Calcium_ElectronsCount 20 #define ElementStructure_Calcium_NeutronsCount 20 #define ElementStructure_Calcium_ValenceElectrons 2 #define ElementStructure_Scandium_ElementName "Scandium" #define ElementStructure_Scandium_ProtonsCount 21 #define ElementStructure_Scandium_ElectronsCount 21 #define ElementStructure_Scandium_NeutronsCount 24 #define ElementStructure_Scandium_ValenceElectrons 2 #define ElementStructure_Titanium_ElementName "Titanium" #define ElementStructure_Titanium_ProtonsCount 22 #define ElementStructure_Titanium_ElectronsCount 22 #define ElementStructure_Titanium_NeutronsCount 26 #define ElementStructure_Titanium_ValenceElectrons 2 #define ElementStructure_Vanadium_ElementName "Vanadium" #define ElementStructure_Vanadium_ProtonsCount 23 #define ElementStructure_Vanadium_ElectronsCount 23 #define ElementStructure_Vanadium_NeutronsCount 28 #define ElementStructure_Vanadium_ValenceElectrons 2 #define ElementStructure_Chromium_ElementName "Chromium" #define ElementStructure_Chromium_ProtonsCount 24 #define ElementStructure_Chromium_ElectronsCount 24 #define ElementStructure_Chromium_NeutronsCount 28 #define ElementStructure_Chromium_ValenceElectrons 1 #define ElementStructure_Manganese_ElementName "Manganese" #define ElementStructure_Manganese_ProtonsCount 25 #define ElementStructure_Manganese_ElectronsCount 25 #define ElementStructure_Manganese_NeutronsCount 30 #define ElementStructure_Manganese_ValenceElectrons 2 #define ElementStructure_Iron_ElementName "Iron" #define ElementStructure_Iron_ProtonsCount 26 #define ElementStructure_Iron_ElectronsCount 26 #define ElementStructure_Iron_NeutronsCount 30 #define ElementStructure_Iron_ValenceElectrons 2 #define ElementStructure_Cobalt_ElementName "Cobalt" #define ElementStructure_Cobalt_ProtonsCount 27 #define ElementStructure_Cobalt_ElectronsCount 27 #define ElementStructure_Cobalt_NeutronsCount 32 #define ElementStructure_Cobalt_ValenceElectrons 2 #define ElementStructure_Nickel_ElementName "Nickel" #define ElementStructure_Nickel_ProtonsCount 28 #define ElementStructure_Nickel_ElectronsCount 28 #define ElementStructure_Nickel_NeutronsCount 31 #define ElementStructure_Nickel_ValenceElectrons 2 #define ElementStructure_Copper_ElementName "Copper" #define ElementStructure_Copper_ProtonsCount 29 #define ElementStructure_Copper_ElectronsCount 29 #define ElementStructure_Copper_NeutronsCount 35 #define ElementStructure_Copper_ValenceElectrons 1 #define ElementStructure_Zinc_ElementName "Zinc" #define ElementStructure_Zinc_ProtonsCount 30 #define ElementStructure_Zinc_ElectronsCount 30 #define ElementStructure_Zinc_NeutronsCount 35 #define ElementStructure_Zinc_ValenceElectrons 2 #define ElementStructure_Gallium_ElementName "Gallium" #define ElementStructure_Gallium_ProtonsCount 31 #define ElementStructure_Gallium_ElectronsCount 31 #define ElementStructure_Gallium_NeutronsCount 39 #define ElementStructure_Gallium_ValenceElectrons 3 #define ElementStructure_Germanium_ElementName "Germanium" #define ElementStructure_Germanium_ProtonsCount 32 #define ElementStructure_Germanium_ElectronsCount 32 #define ElementStructure_Germanium_NeutronsCount 41 #define ElementStructure_Germanium_ValenceElectrons 4 #define ElementStructure_Arsenic_ElementName "Arsenic" #define ElementStructure_Arsenic_ProtonsCount 33 #define ElementStructure_Arsenic_ElectronsCount 33 #define ElementStructure_Arsenic_NeutronsCount 42 #define ElementStructure_Arsenic_ValenceElectrons 5 #define ElementStructure_Selenium_ElementName "Selenium" #define ElementStructure_Selenium_ProtonsCount 34 #define ElementStructure_Selenium_ElectronsCount 34 #define ElementStructure_Selenium_NeutronsCount 45 #define ElementStructure_Selenium_ValenceElectrons 6 #define ElementStructure_Bromine_ElementName "Bromine" #define ElementStructure_Bromine_ProtonsCount 35 #define ElementStructure_Bromine_ElectronsCount 35 #define ElementStructure_Bromine_NeutronsCount 45 #define ElementStructure_Bromine_ValenceElectrons 7 #define ElementStructure_Krypton_ElementName "Krypton" #define ElementStructure_Krypton_ProtonsCount 36 #define ElementStructure_Krypton_ElectronsCount 36 #define ElementStructure_Krypton_NeutronsCount 48 #define ElementStructure_Krypton_ValenceElectrons 8 #define ElementStructure_Rubidium_ElementName "Rubidium" #define ElementStructure_Rubidium_ProtonsCount 37 #define ElementStructure_Rubidium_ElectronsCount 37 #define ElementStructure_Rubidium_NeutronsCount 48 #define ElementStructure_Rubidium_ValenceElectrons 1 #define ElementStructure_Strontium_ElementName "Strontium" #define ElementStructure_Strontium_ProtonsCount 38 #define ElementStructure_Strontium_ElectronsCount 38 #define ElementStructure_Strontium_NeutronsCount 50 #define ElementStructure_Strontium_ValenceElectrons 2 #define ElementStructure_Yttrium_ElementName "Yttrium" #define ElementStructure_Yttrium_ProtonsCount 39 #define ElementStructure_Yttrium_ElectronsCount 39 #define ElementStructure_Yttrium_NeutronsCount 50 #define ElementStructure_Yttrium_ValenceElectrons 2 #define ElementStructure_Zirconium_ElementName "Zirconium" #define ElementStructure_Zirconium_ProtonsCount 40 #define ElementStructure_Zirconium_ElectronsCount 40 #define ElementStructure_Zirconium_NeutronsCount 51 #define ElementStructure_Zirconium_ValenceElectrons 2 #define ElementStructure_Niobium_ElementName "Niobium" #define ElementStructure_Niobium_ProtonsCount 41 #define ElementStructure_Niobium_ElectronsCount 41 #define ElementStructure_Niobium_NeutronsCount 52 #define ElementStructure_Niobium_ValenceElectrons 1 #define ElementStructure_Molybdenum_ElementName "Molybdenum" #define ElementStructure_Molybdenum_ProtonsCount 42 #define ElementStructure_Molybdenum_ElectronsCount 42 #define ElementStructure_Molybdenum_NeutronsCount 54 #define ElementStructure_Molybdenum_ValenceElectrons 1 #define ElementStructure_Technetium_ElementName "Technetium" #define ElementStructure_Technetium_ProtonsCount 43 #define ElementStructure_Technetium_ElectronsCount 43 #define ElementStructure_Technetium_NeutronsCount 55 #define ElementStructure_Technetium_ValenceElectrons 1 #define ElementStructure_Ruthenium_ElementName "Ruthenium" #define ElementStructure_Ruthenium_ProtonsCount 44 #define ElementStructure_Ruthenium_ElectronsCount 44 #define ElementStructure_Ruthenium_NeutronsCount 57 #define ElementStructure_Ruthenium_ValenceElectrons 1 #define ElementStructure_Rhodium_ElementName "Rhodium" #define ElementStructure_Rhodium_ProtonsCount 45 #define ElementStructure_Rhodium_ElectronsCount 45 #define ElementStructure_Rhodium_NeutronsCount 58 #define ElementStructure_Rhodium_ValenceElectrons 1 #define ElementStructure_Palladium_ElementName "Palladium" #define ElementStructure_Palladium_ProtonsCount 46 #define ElementStructure_Palladium_ElectronsCount 46 #define ElementStructure_Palladium_NeutronsCount 60 #define ElementStructure_Palladium_ValenceElectrons 10 #define ElementStructure_Silver_ElementName "Silver" #define ElementStructure_Silver_ProtonsCount 47 #define ElementStructure_Silver_ElectronsCount 47 #define ElementStructure_Silver_NeutronsCount 61 #define ElementStructure_Silver_ValenceElectrons 1 #define ElementStructure_Cadmium_ElementName "Cadmium" #define ElementStructure_Cadmium_ProtonsCount 48 #define ElementStructure_Cadmium_ElectronsCount 48 #define ElementStructure_Cadmium_NeutronsCount 64 #define ElementStructure_Cadmium_ValenceElectrons 2 #define ElementStructure_Indium_ElementName "Indium" #define ElementStructure_Indium_ProtonsCount 49 #define ElementStructure_Indium_ElectronsCount 49 #define ElementStructure_Indium_NeutronsCount 66 #define ElementStructure_Indium_ValenceElectrons 3 #define ElementStructure_Tin_ElementName "Tin" #define ElementStructure_Tin_ProtonsCount 50 #define ElementStructure_Tin_ElectronsCount 50 #define ElementStructure_Tin_NeutronsCount 69 #define ElementStructure_Tin_ValenceElectrons 4 #define ElementStructure_Antimony_ElementName "Antimony" #define ElementStructure_Antimony_ProtonsCount 51 #define ElementStructure_Antimony_ElectronsCount 51 #define ElementStructure_Antimony_NeutronsCount 71 #define ElementStructure_Antimony_ValenceElectrons 5 #define ElementStructure_Tellurium_ElementName "Tellurium" #define ElementStructure_Tellurium_ProtonsCount 52 #define ElementStructure_Tellurium_ElectronsCount 52 #define ElementStructure_Tellurium_NeutronsCount 76 #define ElementStructure_Tellurium_ValenceElectrons 6 #define ElementStructure_Iodine_ElementName "Iodine" #define ElementStructure_Iodine_ProtonsCount 53 #define ElementStructure_Iodine_ElectronsCount 53 #define ElementStructure_Iodine_NeutronsCount 74 #define ElementStructure_Iodine_ValenceElectrons 7 #define ElementStructure_Xenon_ElementName "Xenon" #define ElementStructure_Xenon_ProtonsCount 54 #define ElementStructure_Xenon_ElectronsCount 54 #define ElementStructure_Xenon_NeutronsCount 77 #define ElementStructure_Xenon_ValenceElectrons 8 #define ElementStructure_Cesium_ElementName "Cesium" #define ElementStructure_Cesium_ProtonsCount 55 #define ElementStructure_Cesium_ElectronsCount 55 #define ElementStructure_Cesium_NeutronsCount 78 #define ElementStructure_Cesium_ValenceElectrons 8 #define ElementStructure_Barium_ElementName "Barium" #define ElementStructure_Barium_ProtonsCount 56 #define ElementStructure_Barium_ElectronsCount 56 #define ElementStructure_Barium_NeutronsCount 81 #define ElementStructure_Barium_ValenceElectrons 2 #define ElementStructure_Lanthanum_ElementName "Lanthanum" #define ElementStructure_Lanthanum_ProtonsCount 57 #define ElementStructure_Lanthanum_ElectronsCount 57 #define ElementStructure_Lanthanum_NeutronsCount 82 #define ElementStructure_Lanthanum_ValenceElectrons 2 #define ElementStructure_Cerium_ElementName "Cerium" #define ElementStructure_Cerium_ProtonsCount 58 #define ElementStructure_Cerium_ElectronsCount 58 #define ElementStructure_Cerium_NeutronsCount 82 #define ElementStructure_Cerium_ValenceElectrons 2 #define ElementStructure_Praseodymium_ElementName "Praseodymium" #define ElementStructure_Praseodymium_ProtonsCount 59 #define ElementStructure_Praseodymium_ElectronsCount 59 #define ElementStructure_Praseodymium_NeutronsCount 82 #define ElementStructure_Praseodymium_ValenceElectrons 2 #define ElementStructure_Neodymium_ElementName "Neodymium" #define ElementStructure_Neodymium_ProtonsCount 60 #define ElementStructure_Neodymium_ElectronsCount 60 #define ElementStructure_Neodymium_NeutronsCount 84 #define ElementStructure_Neodymium_ValenceElectrons 2 #define ElementStructure_Promethium_ElementName "Promethium" #define ElementStructure_Promethium_ProtonsCount 61 #define ElementStructure_Promethium_ElectronsCount 61 #define ElementStructure_Promethium_NeutronsCount 84 #define ElementStructure_Promethium_ValenceElectrons 2 #define ElementStructure_Samarium_ElementName "Samarium" #define ElementStructure_Samarium_ProtonsCount 62 #define ElementStructure_Samarium_ElectronsCount 62 #define ElementStructure_Samarium_NeutronsCount 88 #define ElementStructure_Samarium_ValenceElectrons 2 #define ElementStructure_Europium_ElementName "Europium" #define ElementStructure_Europium_ProtonsCount 63 #define ElementStructure_Europium_ElectronsCount 63 #define ElementStructure_Europium_NeutronsCount 89 #define ElementStructure_Europium_ValenceElectrons 2 #define ElementStructure_Gadolinium_ElementName "Gadolinium" #define ElementStructure_Gadolinium_ProtonsCount 64 #define ElementStructure_Gadolinium_ElectronsCount 64 #define ElementStructure_Gadolinium_NeutronsCount 93 #define ElementStructure_Gadolinium_ValenceElectrons 2 #define ElementStructure_Terbium_ElementName "Terbium" #define ElementStructure_Terbium_ProtonsCount 65 #define ElementStructure_Terbium_ElectronsCount 65 #define ElementStructure_Terbium_NeutronsCount 94 #define ElementStructure_Terbium_ValenceElectrons 2 #define ElementStructure_Dysprosium_ElementName "Dysprosium" #define ElementStructure_Dysprosium_ProtonsCount 66 #define ElementStructure_Dysprosium_ElectronsCount 66 #define ElementStructure_Dysprosium_NeutronsCount 97 #define ElementStructure_Dysprosium_ValenceElectrons 2 #define ElementStructure_Holmium_ElementName "Holmium" #define ElementStructure_Holmium_ProtonsCount 67 #define ElementStructure_Holmium_ElectronsCount 67 #define ElementStructure_Holmium_NeutronsCount 98 #define ElementStructure_Holmium_ValenceElectrons 2 #define ElementStructure_Erbium_ElementName "Erbium" #define ElementStructure_Erbium_ProtonsCount 68 #define ElementStructure_Erbium_ElectronsCount 68 #define ElementStructure_Erbium_NeutronsCount 99 #define ElementStructure_Erbium_ValenceElectrons 2 #define ElementStructure_Thulium_ElementName "Thulium" #define ElementStructure_Thulium_ProtonsCount 69 #define ElementStructure_Thulium_ElectronsCount 69 #define ElementStructure_Thulium_NeutronsCount 100 #define ElementStructure_Thulium_ValenceElectrons 2 #define ElementStructure_Ytterbium_ElementName "Ytterbium" #define ElementStructure_Ytterbium_ProtonsCount 70 #define ElementStructure_Ytterbium_ElectronsCount 70 #define ElementStructure_Ytterbium_NeutronsCount 103 #define ElementStructure_Ytterbium_ValenceElectrons 2 #define ElementStructure_Lutetium_ElementName "Lutetium" #define ElementStructure_Lutetium_ProtonsCount 71 #define ElementStructure_Lutetium_ElectronsCount 71 #define ElementStructure_Lutetium_NeutronsCount 104 #define ElementStructure_Lutetium_ValenceElectrons 2 #define ElementStructure_Hafnium_ElementName "Hafnium" #define ElementStructure_Hafnium_ProtonsCount 72 #define ElementStructure_Hafnium_ElectronsCount 72 #define ElementStructure_Hafnium_NeutronsCount 106 #define ElementStructure_Hafnium_ValenceElectrons 2 #define ElementStructure_Tantalum_ElementName "Tantalum" #define ElementStructure_Tantalum_ProtonsCount 73 #define ElementStructure_Tantalum_ElectronsCount 73 #define ElementStructure_Tantalum_NeutronsCount 108 #define ElementStructure_Tantalum_ValenceElectrons 2 #define ElementStructure_Tungsten_ElementName "Tungsten" #define ElementStructure_Tungsten_ProtonsCount 74 #define ElementStructure_Tungsten_ElectronsCount 74 #define ElementStructure_Tungsten_NeutronsCount 110 #define ElementStructure_Tungsten_ValenceElectrons 2 #define ElementStructure_Rhenium_ElementName "Rhenium" #define ElementStructure_Rhenium_ProtonsCount 75 #define ElementStructure_Rhenium_ElectronsCount 75 #define ElementStructure_Rhenium_NeutronsCount 111 #define ElementStructure_Rhenium_ValenceElectrons 2 #define ElementStructure_Osmium_ElementName "Osmium" #define ElementStructure_Osmium_ProtonsCount 76 #define ElementStructure_Osmium_ElectronsCount 76 #define ElementStructure_Osmium_NeutronsCount 114 #define ElementStructure_Osmium_ValenceElectrons 2 #define ElementStructure_Iridium_ElementName "Iridium" #define ElementStructure_Iridium_ProtonsCount 77 #define ElementStructure_Iridium_ElectronsCount 77 #define ElementStructure_Iridium_NeutronsCount 115 #define ElementStructure_Iridium_ValenceElectrons 2 #define ElementStructure_Platinum_ElementName "Platinum" #define ElementStructure_Platinum_ProtonsCount 78 #define ElementStructure_Platinum_ElectronsCount 78 #define ElementStructure_Platinum_NeutronsCount 117 #define ElementStructure_Platinum_ValenceElectrons 1 #define ElementStructure_Gold_ElementName "Gold" #define ElementStructure_Gold_ProtonsCount 79 #define ElementStructure_Gold_ElectronsCount 79 #define ElementStructure_Gold_NeutronsCount 118 #define ElementStructure_Gold_ValenceElectrons 1 #define ElementStructure_Mercury_ElementName "Mercury" #define ElementStructure_Mercury_ProtonsCount 80 #define ElementStructure_Mercury_ElectronsCount 80 #define ElementStructure_Mercury_NeutronsCount 121 #define ElementStructure_Mercury_ValenceElectrons 2 #define ElementStructure_Thallium_ElementName "Thallium" #define ElementStructure_Thallium_ProtonsCount 81 #define ElementStructure_Thallium_ElectronsCount 81 #define ElementStructure_Thallium_NeutronsCount 123 #define ElementStructure_Thallium_ValenceElectrons 3 #define ElementStructure_Lead_ElementName "Lead" #define ElementStructure_Lead_ProtonsCount 82 #define ElementStructure_Lead_ElectronsCount 82 #define ElementStructure_Lead_NeutronsCount 125 #define ElementStructure_Lead_ValenceElectrons 4 #define ElementStructure_Bismuth_ElementName "Bismuth" #define ElementStructure_Bismuth_ProtonsCount 83 #define ElementStructure_Bismuth_ElectronsCount 83 #define ElementStructure_Bismuth_NeutronsCount 126 #define ElementStructure_Bismuth_ValenceElectrons 5 #define ElementStructure_Polonium_ElementName "Polonium" #define ElementStructure_Polonium_ProtonsCount 84 #define ElementStructure_Polonium_ElectronsCount 84 #define ElementStructure_Polonium_NeutronsCount 125 #define ElementStructure_Polonium_ValenceElectrons 6 #define ElementStructure_Astatine_ElementName "Astatine" #define ElementStructure_Astatine_ProtonsCount 85 #define ElementStructure_Astatine_ElectronsCount 85 #define ElementStructure_Astatine_NeutronsCount 125 #define ElementStructure_Astatine_ValenceElectrons 7 #define ElementStructure_Radon_ElementName "Radon" #define ElementStructure_Radon_ProtonsCount 86 #define ElementStructure_Radon_ElectronsCount 86 #define ElementStructure_Radon_NeutronsCount 136 #define ElementStructure_Radon_ValenceElectrons 8 #define ElementStructure_Francium_ElementName "Francium" #define ElementStructure_Francium_ProtonsCount 87 #define ElementStructure_Francium_ElectronsCount 87 #define ElementStructure_Francium_NeutronsCount 136 #define ElementStructure_Francium_ValenceElectrons 1 #define ElementStructure_Radium_ElementName "Radium" #define ElementStructure_Radium_ProtonsCount 88 #define ElementStructure_Radium_ElectronsCount 88 #define ElementStructure_Radium_NeutronsCount 138 #define ElementStructure_Radium_ValenceElectrons 2 #define ElementStructure_Actinium_ElementName "Actinium" #define ElementStructure_Actinium_ProtonsCount 89 #define ElementStructure_Actinium_ElectronsCount 89 #define ElementStructure_Actinium_NeutronsCount 138 #define ElementStructure_Actinium_ValenceElectrons 2 #define ElementStructure_Thorium_ElementName "Thorium" #define ElementStructure_Thorium_ProtonsCount 90 #define ElementStructure_Thorium_ElectronsCount 90 #define ElementStructure_Thorium_NeutronsCount 142 #define ElementStructure_Thorium_ValenceElectrons 2 #define ElementStructure_Protactinium_ElementName "Protactinium" #define ElementStructure_Protactinium_ProtonsCount 91 #define ElementStructure_Protactinium_ElectronsCount 91 #define ElementStructure_Protactinium_NeutronsCount 140 #define ElementStructure_Protactinium_ValenceElectrons 2 #define ElementStructure_Uranium_ElementName "Uranium" #define ElementStructure_Uranium_ProtonsCount 92 #define ElementStructure_Uranium_ElectronsCount 92 #define ElementStructure_Uranium_NeutronsCount 146 #define ElementStructure_Uranium_ValenceElectrons 2 #define ElementStructure_Neptunium_ElementName "Neptunium" #define ElementStructure_Neptunium_ProtonsCount 93 #define ElementStructure_Neptunium_ElectronsCount 93 #define ElementStructure_Neptunium_NeutronsCount 144 #define ElementStructure_Neptunium_ValenceElectrons 2 #define ElementStructure_Plutonium_ElementName "Plutonium" #define ElementStructure_Plutonium_ProtonsCount 94 #define ElementStructure_Plutonium_ElectronsCount 94 #define ElementStructure_Plutonium_NeutronsCount 150 #define ElementStructure_Plutonium_ValenceElectrons 2 #define ElementStructure_Americium_ElementName "Americium" #define ElementStructure_Americium_ProtonsCount 95 #define ElementStructure_Americium_ElectronsCount 95 #define ElementStructure_Americium_NeutronsCount 148 #define ElementStructure_Americium_ValenceElectrons 2 #define ElementStructure_Curium_ElementName "Curium" #define ElementStructure_Curium_ProtonsCount 96 #define ElementStructure_Curium_ElectronsCount 96 #define ElementStructure_Curium_NeutronsCount 151 #define ElementStructure_Curium_ValenceElectrons 2 #define ElementStructure_Berkelium_ElementName "Berkelium" #define ElementStructure_Berkelium_ProtonsCount 97 #define ElementStructure_Berkelium_ElectronsCount 97 #define ElementStructure_Berkelium_NeutronsCount 150 #define ElementStructure_Berkelium_ValenceElectrons 2 #define ElementStructure_Californium_ElementName "Californium" #define ElementStructure_Californium_ProtonsCount 98 #define ElementStructure_Californium_ElectronsCount 98 #define ElementStructure_Californium_NeutronsCount 153 #define ElementStructure_Californium_ValenceElectrons 2 #define ElementStructure_Einsteinium_ElementName "Einsteinium" #define ElementStructure_Einsteinium_ProtonsCount 99 #define ElementStructure_Einsteinium_ElectronsCount 99 #define ElementStructure_Einsteinium_NeutronsCount 153 #define ElementStructure_Einsteinium_ValenceElectrons 2 #define ElementStructure_Fermium_ElementName "Fermium" #define ElementStructure_Fermium_ProtonsCount 100 #define ElementStructure_Fermium_ElectronsCount 100 #define ElementStructure_Fermium_NeutronsCount 157 #define ElementStructure_Fermium_ValenceElectrons 2 #define ElementStructure_Mendelevium_ElementName "Mendelevium" #define ElementStructure_Mendelevium_ProtonsCount 101 #define ElementStructure_Mendelevium_ElectronsCount 101 #define ElementStructure_Mendelevium_NeutronsCount 157 #define ElementStructure_Mendelevium_ValenceElectrons 2 #define ElementStructure_Nobelium_ElementName "Nobelium" #define ElementStructure_Nobelium_ProtonsCount 102 #define ElementStructure_Nobelium_ElectronsCount 102 #define ElementStructure_Nobelium_NeutronsCount 157 #define ElementStructure_Nobelium_ValenceElectrons 2 #define ElementStructure_Lawrencium_ElementName "Lawrencium" #define ElementStructure_Lawrencium_ProtonsCount 103 #define ElementStructure_Lawrencium_ElectronsCount 103 #define ElementStructure_Lawrencium_NeutronsCount 159 #define ElementStructure_Lawrencium_ValenceElectrons 3 #define ElementStructure_Rutherfordium_ElementName "Rutherfordium" #define ElementStructure_Rutherfordium_ProtonsCount 104 #define ElementStructure_Rutherfordium_ElectronsCount 104 #define ElementStructure_Rutherfordium_NeutronsCount 157 #define ElementStructure_Rutherfordium_ValenceElectrons 4 #define ElementStructure_Dubnium_ElementName "Dubnium" #define ElementStructure_Dubnium_ProtonsCount 105 #define ElementStructure_Dubnium_ElectronsCount 105 #define ElementStructure_Dubnium_NeutronsCount 157 #define ElementStructure_Dubnium_ValenceElectrons 5 #define ElementStructure_Seaborgium_ElementName "Seaborgium" #define ElementStructure_Seaborgium_ProtonsCount 106 #define ElementStructure_Seaborgium_ElectronsCount 106 #define ElementStructure_Seaborgium_NeutronsCount 157 #define ElementStructure_Seaborgium_ValenceElectrons 6 #define ElementStructure_Bohrium_ElementName "Bohrium" #define ElementStructure_Bohrium_ProtonsCount 107 #define ElementStructure_Bohrium_ElectronsCount 107 #define ElementStructure_Bohrium_NeutronsCount 155 #define ElementStructure_Bohrium_ValenceElectrons 7 #define ElementStructure_Hassium_ElementName "Hassium" #define ElementStructure_Hassium_ProtonsCount 108 #define ElementStructure_Hassium_ElectronsCount 108 #define ElementStructure_Hassium_NeutronsCount 157 #define ElementStructure_Hassium_ValenceElectrons 0 #define ElementStructure_Meitnerium_ElementName "Meitnerium" #define ElementStructure_Meitnerium_ProtonsCount 109 #define ElementStructure_Meitnerium_ElectronsCount 109 #define ElementStructure_Meitnerium_NeutronsCount 157 #define ElementStructure_Meitnerium_ValenceElectrons 0 #define ElementStructure_Darmstadtium_ElementName "Darmstadtium" #define ElementStructure_Darmstadtium_ProtonsCount 110 #define ElementStructure_Darmstadtium_ElectronsCount 110 #define ElementStructure_Darmstadtium_NeutronsCount 151 #define ElementStructure_Darmstadtium_ValenceElectrons 0 #define ElementStructure_Roentgenium_ElementName "Roentgenium" #define ElementStructure_Roentgenium_ProtonsCount 111 #define ElementStructure_Roentgenium_ElectronsCount 111 #define ElementStructure_Roentgenium_NeutronsCount 161 #define ElementStructure_Roentgenium_ValenceElectrons 0 #define ElementStructure_Copernicium_ElementName "Copernicium" #define ElementStructure_Copernicium_ProtonsCount 112 #define ElementStructure_Copernicium_ElectronsCount 112 #define ElementStructure_Copernicium_NeutronsCount 173 #define ElementStructure_Copernicium_ValenceElectrons 0 #define ElementStructure_Nihonium_ElementName "Nihonium" #define ElementStructure_Nihonium_ProtonsCount 113 #define ElementStructure_Nihonium_ElectronsCount 113 #define ElementStructure_Nihonium_NeutronsCount 173 #define ElementStructure_Nihonium_ValenceElectrons 0 #define ElementStructure_Flerovium_ElementName "Flerovium" #define ElementStructure_Flerovium_ProtonsCount 114 #define ElementStructure_Flerovium_ElectronsCount 114 #define ElementStructure_Flerovium_NeutronsCount 175 #define ElementStructure_Flerovium_ValenceElectrons 0 #define ElementStructure_Moscovium_ElementName "Moscovium" #define ElementStructure_Moscovium_ProtonsCount 115 #define ElementStructure_Moscovium_ElectronsCount 115 #define ElementStructure_Moscovium_NeutronsCount 174 #define ElementStructure_Moscovium_ValenceElectrons 0 #define ElementStructure_Livermorium_ElementName "Livermorium" #define ElementStructure_Livermorium_ProtonsCount 116 #define ElementStructure_Livermorium_ElectronsCount 116 #define ElementStructure_Livermorium_NeutronsCount 177 #define ElementStructure_Livermorium_ValenceElectrons 0 #define ElementStructure_Tennessine_ElementName "Tennessine" #define ElementStructure_Tennessine_ProtonsCount 117 #define ElementStructure_Tennessine_ElectronsCount 117 #define ElementStructure_Tennessine_NeutronsCount 177 #define ElementStructure_Tennessine_ValenceElectrons 0 #define ElementStructure_Oganesson_ElementName "Oganesson" #define ElementStructure_Oganesson_ProtonsCount 118 #define ElementStructure_Oganesson_ElectronsCount 118 #define ElementStructure_Oganesson_NeutronsCount 176 #define ElementStructure_Oganesson_ValenceElectrons 0 /* ///////////////////////////////////////////////////////////////// // // // Physical States // // ///////////////////////////////////////////////////////////////// */ /* ///////////////////////////////////////////////////////////////// // // // Electron Shells // // ///////////////////////////////////////////////////////////////// */ #define ElectronShell_SubShell_S_ShellName "s" #define ElectronShell_SubShell_S_QuantumNumber 0 #define ElectronShell_SubShell_P_ShellName "p" #define ElectronShell_SubShell_P_QuantumNumber 1 #define ElectronShell_SubShell_D_ShellName "d" #define ElectronShell_SubShell_D_QuantumNumber 2 #define ElectronShell_SubShell_F_ShellName "f" #define ElectronShell_SubShell_F_QuantumNumber 3 #define ElectronShell_SubShell_G_ShellName "g" #define ElectronShell_SubShell_G_QuantumNumber 4 #define ElectronShell_SubShell_H_ShellName "h" #define ElectronShell_SubShell_H_QuantumNumber 5 #define ElectronShell_SubShell_I_ShellName "i" #define ElectronShell_SubShell_I_QuantumNumber 6 #define ElectronShell_Shell_K_ShellName "K" #define ElectronShell_Shell_K_QuantumNumber 1 #define ElectronShell_Shell_L_ShellName "L" #define ElectronShell_Shell_L_QuantumNumber 2 #define ElectronShell_Shell_M_ShellName "M" #define ElectronShell_Shell_M_QuantumNumber 3 #define ElectronShell_Shell_N_ShellName "N" #define ElectronShell_Shell_N_QuantumNumber 4 #define ElectronShell_Shell_O_ShellName "O" #define ElectronShell_Shell_O_QuantumNumber 5 #define ElectronShell_Shell_P_ShellName "P" #define ElectronShell_Shell_P_QuantumNumber 6 #define ElectronShell_Shell_Q_ShellName "Q" #define ElectronShell_Shell_Q_QuantumNumber 7 /* ///////////////////////////////////////////////////////////////// // // // Element Types // // ///////////////////////////////////////////////////////////////// */ /* ///////////////////////////////////////////////////////////////// // // // Common Elements // // ///////////////////////////////////////////////////////////////// */ #define Element_Deuterium_AtomicNumber 1 #define Element_Deuterium_Symbol "D" #define Element_Deuterium_Name "Deuterium" #define Element_Deuterium_AtomicMass 1876.12392798874 #define Element_Deuterium_ColorHex "FFFFFF" #define Element_Deuterium_Electronegativity "2.2" #define Element_Deuterium_AtomicRadius "120" #define Element_Deuterium_IonizationEnergy "13.598" #define Element_Deuterium_ElectronAffinity "0.754" #define Element_Deuterium_OxidationStates "+1, -1" #define Element_Deuterium_MeltingPoint "13.81" #define Element_Deuterium_BoilingPoint "20.28" #define Element_Deuterium_Density "0.00008988" #define Element_Deuterium_YearDiscovered 1931 #define Element_Deuterium_IsAnion 0 #define Element_Deuterium_IsCation 0 #define Element_Deuterium_IsMonatomic 1 #define Element_Deuterium_IsPolyatomic 0 #define Element_Tritium_AtomicNumber 1 #define Element_Tritium_Symbol "T" #define Element_Tritium_Name "Tritium" #define Element_Tritium_AtomicMass 2809.4320424170037 #define Element_Tritium_ColorHex "FFFFFF" #define Element_Tritium_Electronegativity "2.2" #define Element_Tritium_AtomicRadius "120" #define Element_Tritium_IonizationEnergy "13.598" #define Element_Tritium_ElectronAffinity "0.754" #define Element_Tritium_OxidationStates "+1, -1" #define Element_Tritium_MeltingPoint "13.81" #define Element_Tritium_BoilingPoint "20.28" #define Element_Tritium_Density "0.00008988" #define Element_Tritium_YearDiscovered 1934 #define Element_Tritium_IsAnion 0 #define Element_Tritium_IsCation 0 #define Element_Tritium_IsMonatomic 1 #define Element_Tritium_IsPolyatomic 0 #define Element_Hydrogen_AtomicNumber 1 #define Element_Hydrogen_Symbol "H" #define Element_Hydrogen_Name "Hydrogen" #define Element_Hydrogen_AtomicMass 1.008 #define Element_Hydrogen_ColorHex "FFFFFF" #define Element_Hydrogen_Electronegativity "2.2" #define Element_Hydrogen_AtomicRadius "120" #define Element_Hydrogen_IonizationEnergy "13.598" #define Element_Hydrogen_ElectronAffinity "0.754" #define Element_Hydrogen_OxidationStates "+1, -1" #define Element_Hydrogen_MeltingPoint "13.81" #define Element_Hydrogen_BoilingPoint "20.28" #define Element_Hydrogen_Density "0.00008988" #define Element_Hydrogen_YearDiscovered 1766 #define Element_Hydrogen_IsAnion 0 #define Element_Hydrogen_IsCation 0 #define Element_Hydrogen_IsMonatomic 1 #define Element_Hydrogen_IsPolyatomic 0 #define Element_Helium_AtomicNumber 2 #define Element_Helium_Symbol "He" #define Element_Helium_Name "Helium" #define Element_Helium_AtomicMass 4.0026 #define Element_Helium_ColorHex "D9FFFF" #define Element_Helium_Electronegativity "" #define Element_Helium_AtomicRadius "140" #define Element_Helium_IonizationEnergy "24.587" #define Element_Helium_ElectronAffinity "" #define Element_Helium_OxidationStates "0" #define Element_Helium_MeltingPoint "0.95" #define Element_Helium_BoilingPoint "4.22" #define Element_Helium_Density "0.0001785" #define Element_Helium_YearDiscovered 1868 #define Element_Helium_IsAnion 0 #define Element_Helium_IsCation 0 #define Element_Helium_IsMonatomic 1 #define Element_Helium_IsPolyatomic 0 #define Element_Lithium_AtomicNumber 3 #define Element_Lithium_Symbol "Li" #define Element_Lithium_Name "Lithium" #define Element_Lithium_AtomicMass 7 #define Element_Lithium_ColorHex "CC80FF" #define Element_Lithium_Electronegativity "0.98" #define Element_Lithium_AtomicRadius "182" #define Element_Lithium_IonizationEnergy "5.392" #define Element_Lithium_ElectronAffinity "0.618" #define Element_Lithium_OxidationStates "+1" #define Element_Lithium_MeltingPoint "453.65" #define Element_Lithium_BoilingPoint "1615" #define Element_Lithium_Density "0.534" #define Element_Lithium_YearDiscovered 1817 #define Element_Lithium_IsAnion 0 #define Element_Lithium_IsCation 0 #define Element_Lithium_IsMonatomic 1 #define Element_Lithium_IsPolyatomic 0 #define Element_Beryllium_AtomicNumber 4 #define Element_Beryllium_Symbol "Be" #define Element_Beryllium_Name "Beryllium" #define Element_Beryllium_AtomicMass 9.012183 #define Element_Beryllium_ColorHex "C2FF00" #define Element_Beryllium_Electronegativity "1.57" #define Element_Beryllium_AtomicRadius "153" #define Element_Beryllium_IonizationEnergy "9.323" #define Element_Beryllium_ElectronAffinity "" #define Element_Beryllium_OxidationStates "+2" #define Element_Beryllium_MeltingPoint "1560" #define Element_Beryllium_BoilingPoint "2744" #define Element_Beryllium_Density "1.85" #define Element_Beryllium_YearDiscovered 1798 #define Element_Beryllium_IsAnion 0 #define Element_Beryllium_IsCation 0 #define Element_Beryllium_IsMonatomic 1 #define Element_Beryllium_IsPolyatomic 0 #define Element_Boron_AtomicNumber 5 #define Element_Boron_Symbol "B" #define Element_Boron_Name "Boron" #define Element_Boron_AtomicMass 10.81 #define Element_Boron_ColorHex "FFB5B5" #define Element_Boron_Electronegativity "2.04" #define Element_Boron_AtomicRadius "192" #define Element_Boron_IonizationEnergy "8.298" #define Element_Boron_ElectronAffinity "0.277" #define Element_Boron_OxidationStates "+3" #define Element_Boron_MeltingPoint "2348" #define Element_Boron_BoilingPoint "4273" #define Element_Boron_Density "2.37" #define Element_Boron_YearDiscovered 1808 #define Element_Boron_IsAnion 0 #define Element_Boron_IsCation 0 #define Element_Boron_IsMonatomic 1 #define Element_Boron_IsPolyatomic 0 #define Element_Carbon_AtomicNumber 6 #define Element_Carbon_Symbol "C" #define Element_Carbon_Name "Carbon" #define Element_Carbon_AtomicMass 12.011 #define Element_Carbon_ColorHex "909090" #define Element_Carbon_Electronegativity "2.55" #define Element_Carbon_AtomicRadius "170" #define Element_Carbon_IonizationEnergy "11.260" #define Element_Carbon_ElectronAffinity "1.263" #define Element_Carbon_OxidationStates "+4, +2, -4" #define Element_Carbon_MeltingPoint "3823" #define Element_Carbon_BoilingPoint "4098" #define Element_Carbon_Density "2.2670" #define Element_Carbon_YearDiscovered -2147483648 #define Element_Carbon_IsAnion 0 #define Element_Carbon_IsCation 0 #define Element_Carbon_IsMonatomic 1 #define Element_Carbon_IsPolyatomic 0 #define Element_Nitrogen_AtomicNumber 7 #define Element_Nitrogen_Symbol "N" #define Element_Nitrogen_Name "Nitrogen" #define Element_Nitrogen_AtomicMass 14.007 #define Element_Nitrogen_ColorHex "3050F8" #define Element_Nitrogen_Electronegativity "3.04" #define Element_Nitrogen_AtomicRadius "155" #define Element_Nitrogen_IonizationEnergy "14.534" #define Element_Nitrogen_ElectronAffinity "" #define Element_Nitrogen_OxidationStates "+5, +4, +3, +2, +1, -1, -2, -3" #define Element_Nitrogen_MeltingPoint "63.15" #define Element_Nitrogen_BoilingPoint "77.36" #define Element_Nitrogen_Density "0.0012506" #define Element_Nitrogen_YearDiscovered 1772 #define Element_Nitrogen_IsAnion 0 #define Element_Nitrogen_IsCation 0 #define Element_Nitrogen_IsMonatomic 1 #define Element_Nitrogen_IsPolyatomic 0 #define Element_Oxygen_AtomicNumber 8 #define Element_Oxygen_Symbol "O" #define Element_Oxygen_Name "Oxygen" #define Element_Oxygen_AtomicMass 15.999 #define Element_Oxygen_ColorHex "FF0D0D" #define Element_Oxygen_Electronegativity "3.44" #define Element_Oxygen_AtomicRadius "152" #define Element_Oxygen_IonizationEnergy "13.618" #define Element_Oxygen_ElectronAffinity "1.461" #define Element_Oxygen_OxidationStates "-2" #define Element_Oxygen_MeltingPoint "54.36" #define Element_Oxygen_BoilingPoint "90.2" #define Element_Oxygen_Density "0.001429" #define Element_Oxygen_YearDiscovered 1774 #define Element_Oxygen_IsAnion 0 #define Element_Oxygen_IsCation 0 #define Element_Oxygen_IsMonatomic 1 #define Element_Oxygen_IsPolyatomic 0 #define Element_Fluorine_AtomicNumber 9 #define Element_Fluorine_Symbol "F" #define Element_Fluorine_Name "Fluorine" #define Element_Fluorine_AtomicMass 18.99840316 #define Element_Fluorine_ColorHex "90E050" #define Element_Fluorine_Electronegativity "3.98" #define Element_Fluorine_AtomicRadius "135" #define Element_Fluorine_IonizationEnergy "17.423" #define Element_Fluorine_ElectronAffinity "3.339" #define Element_Fluorine_OxidationStates "-1" #define Element_Fluorine_MeltingPoint "53.53" #define Element_Fluorine_BoilingPoint "85.03" #define Element_Fluorine_Density "0.001696" #define Element_Fluorine_YearDiscovered 1670 #define Element_Fluorine_IsAnion 0 #define Element_Fluorine_IsCation 0 #define Element_Fluorine_IsMonatomic 1 #define Element_Fluorine_IsPolyatomic 0 #define Element_Neon_AtomicNumber 10 #define Element_Neon_Symbol "Ne" #define Element_Neon_Name "Neon" #define Element_Neon_AtomicMass 20.18 #define Element_Neon_ColorHex "B3E3F5" #define Element_Neon_Electronegativity "" #define Element_Neon_AtomicRadius "154" #define Element_Neon_IonizationEnergy "21.565" #define Element_Neon_ElectronAffinity "" #define Element_Neon_OxidationStates "0" #define Element_Neon_MeltingPoint "24.56" #define Element_Neon_BoilingPoint "27.07" #define Element_Neon_Density "0.0008999" #define Element_Neon_YearDiscovered 1898 #define Element_Neon_IsAnion 0 #define Element_Neon_IsCation 0 #define Element_Neon_IsMonatomic 1 #define Element_Neon_IsPolyatomic 0 #define Element_Sodium_AtomicNumber 11 #define Element_Sodium_Symbol "Na" #define Element_Sodium_Name "Sodium" #define Element_Sodium_AtomicMass 22.9897693 #define Element_Sodium_ColorHex "AB5CF2" #define Element_Sodium_Electronegativity "0.93" #define Element_Sodium_AtomicRadius "227" #define Element_Sodium_IonizationEnergy "5.139" #define Element_Sodium_ElectronAffinity "0.548" #define Element_Sodium_OxidationStates "+1" #define Element_Sodium_MeltingPoint "370.95" #define Element_Sodium_BoilingPoint "1156" #define Element_Sodium_Density "0.97" #define Element_Sodium_YearDiscovered 1807 #define Element_Sodium_IsAnion 0 #define Element_Sodium_IsCation 0 #define Element_Sodium_IsMonatomic 1 #define Element_Sodium_IsPolyatomic 0 #define Element_Magnesium_AtomicNumber 12 #define Element_Magnesium_Symbol "Mg" #define Element_Magnesium_Name "Magnesium" #define Element_Magnesium_AtomicMass 24.305 #define Element_Magnesium_ColorHex "8AFF00" #define Element_Magnesium_Electronegativity "1.31" #define Element_Magnesium_AtomicRadius "173" #define Element_Magnesium_IonizationEnergy "7.646" #define Element_Magnesium_ElectronAffinity "" #define Element_Magnesium_OxidationStates "+2" #define Element_Magnesium_MeltingPoint "923" #define Element_Magnesium_BoilingPoint "1363" #define Element_Magnesium_Density "1.74" #define Element_Magnesium_YearDiscovered 1808 #define Element_Magnesium_IsAnion 0 #define Element_Magnesium_IsCation 0 #define Element_Magnesium_IsMonatomic 1 #define Element_Magnesium_IsPolyatomic 0 #define Element_Aluminum_AtomicNumber 13 #define Element_Aluminum_Symbol "Al" #define Element_Aluminum_Name "Aluminum" #define Element_Aluminum_AtomicMass 26.981538 #define Element_Aluminum_ColorHex "BFA6A6" #define Element_Aluminum_Electronegativity "1.61" #define Element_Aluminum_AtomicRadius "184" #define Element_Aluminum_IonizationEnergy "5.986" #define Element_Aluminum_ElectronAffinity "0.441" #define Element_Aluminum_OxidationStates "+3" #define Element_Aluminum_MeltingPoint "933.437" #define Element_Aluminum_BoilingPoint "2792" #define Element_Aluminum_Density "2.70" #define Element_Aluminum_YearDiscovered -2147483648 #define Element_Aluminum_IsAnion 0 #define Element_Aluminum_IsCation 0 #define Element_Aluminum_IsMonatomic 1 #define Element_Aluminum_IsPolyatomic 0 #define Element_Silicon_AtomicNumber 14 #define Element_Silicon_Symbol "Si" #define Element_Silicon_Name "Silicon" #define Element_Silicon_AtomicMass 28.085 #define Element_Silicon_ColorHex "F0C8A0" #define Element_Silicon_Electronegativity "1.9" #define Element_Silicon_AtomicRadius "210" #define Element_Silicon_IonizationEnergy "8.152" #define Element_Silicon_ElectronAffinity "1.385" #define Element_Silicon_OxidationStates "+4, +2, -4" #define Element_Silicon_MeltingPoint "1687" #define Element_Silicon_BoilingPoint "3538" #define Element_Silicon_Density "2.3296" #define Element_Silicon_YearDiscovered 1854 #define Element_Silicon_IsAnion 0 #define Element_Silicon_IsCation 0 #define Element_Silicon_IsMonatomic 1 #define Element_Silicon_IsPolyatomic 0 #define Element_Phosphorus_AtomicNumber 15 #define Element_Phosphorus_Symbol "P" #define Element_Phosphorus_Name "Phosphorus" #define Element_Phosphorus_AtomicMass 30.973762 #define Element_Phosphorus_ColorHex "FF8000" #define Element_Phosphorus_Electronegativity "2.19" #define Element_Phosphorus_AtomicRadius "180" #define Element_Phosphorus_IonizationEnergy "10.487" #define Element_Phosphorus_ElectronAffinity "0.746" #define Element_Phosphorus_OxidationStates "+5, +3, -3" #define Element_Phosphorus_MeltingPoint "317.3" #define Element_Phosphorus_BoilingPoint "553.65" #define Element_Phosphorus_Density "1.82" #define Element_Phosphorus_YearDiscovered 1669 #define Element_Phosphorus_IsAnion 0 #define Element_Phosphorus_IsCation 0 #define Element_Phosphorus_IsMonatomic 1 #define Element_Phosphorus_IsPolyatomic 0 #define Element_Sulfur_AtomicNumber 16 #define Element_Sulfur_Symbol "S" #define Element_Sulfur_Name "Sulfur" #define Element_Sulfur_AtomicMass 32.07 #define Element_Sulfur_ColorHex "FFFF30" #define Element_Sulfur_Electronegativity "2.58" #define Element_Sulfur_AtomicRadius "180" #define Element_Sulfur_IonizationEnergy "10.360" #define Element_Sulfur_ElectronAffinity "2.077" #define Element_Sulfur_OxidationStates "+6, +4, -2" #define Element_Sulfur_MeltingPoint "388.36" #define Element_Sulfur_BoilingPoint "717.75" #define Element_Sulfur_Density "2.067" #define Element_Sulfur_YearDiscovered -2147483648 #define Element_Sulfur_IsAnion 0 #define Element_Sulfur_IsCation 0 #define Element_Sulfur_IsMonatomic 1 #define Element_Sulfur_IsPolyatomic 0 #define Element_Chlorine_AtomicNumber 17 #define Element_Chlorine_Symbol "Cl" #define Element_Chlorine_Name "Chlorine" #define Element_Chlorine_AtomicMass 35.45 #define Element_Chlorine_ColorHex "1FF01F" #define Element_Chlorine_Electronegativity "3.16" #define Element_Chlorine_AtomicRadius "175" #define Element_Chlorine_IonizationEnergy "12.968" #define Element_Chlorine_ElectronAffinity "3.617" #define Element_Chlorine_OxidationStates "+7, +5, +1, -1" #define Element_Chlorine_MeltingPoint "171.65" #define Element_Chlorine_BoilingPoint "239.11" #define Element_Chlorine_Density "0.003214" #define Element_Chlorine_YearDiscovered 1774 #define Element_Chlorine_IsAnion 0 #define Element_Chlorine_IsCation 0 #define Element_Chlorine_IsMonatomic 1 #define Element_Chlorine_IsPolyatomic 0 #define Element_Argon_AtomicNumber 18 #define Element_Argon_Symbol "Ar" #define Element_Argon_Name "Argon" #define Element_Argon_AtomicMass 39.9 #define Element_Argon_ColorHex "80D1E3" #define Element_Argon_Electronegativity "" #define Element_Argon_AtomicRadius "188" #define Element_Argon_IonizationEnergy "15.760" #define Element_Argon_ElectronAffinity "" #define Element_Argon_OxidationStates "0" #define Element_Argon_MeltingPoint "83.8" #define Element_Argon_BoilingPoint "87.3" #define Element_Argon_Density "0.0017837" #define Element_Argon_YearDiscovered 1894 #define Element_Argon_IsAnion 0 #define Element_Argon_IsCation 0 #define Element_Argon_IsMonatomic 1 #define Element_Argon_IsPolyatomic 0 #define Element_Potassium_AtomicNumber 19 #define Element_Potassium_Symbol "K" #define Element_Potassium_Name "Potassium" #define Element_Potassium_AtomicMass 39.098 #define Element_Potassium_ColorHex "8F40D4" #define Element_Potassium_Electronegativity "0.82" #define Element_Potassium_AtomicRadius "275" #define Element_Potassium_IonizationEnergy "4.341" #define Element_Potassium_ElectronAffinity "0.501" #define Element_Potassium_OxidationStates "+1" #define Element_Potassium_MeltingPoint "336.53" #define Element_Potassium_BoilingPoint "1032" #define Element_Potassium_Density "0.89" #define Element_Potassium_YearDiscovered 1807 #define Element_Potassium_IsAnion 0 #define Element_Potassium_IsCation 0 #define Element_Potassium_IsMonatomic 1 #define Element_Potassium_IsPolyatomic 0 #define Element_Calcium_AtomicNumber 20 #define Element_Calcium_Symbol "Ca" #define Element_Calcium_Name "Calcium" #define Element_Calcium_AtomicMass 40.08 #define Element_Calcium_ColorHex "3DFF00" #define Element_Calcium_Electronegativity "1" #define Element_Calcium_AtomicRadius "231" #define Element_Calcium_IonizationEnergy "6.113" #define Element_Calcium_ElectronAffinity "" #define Element_Calcium_OxidationStates "+2" #define Element_Calcium_MeltingPoint "1115" #define Element_Calcium_BoilingPoint "1757" #define Element_Calcium_Density "1.54" #define Element_Calcium_YearDiscovered -2147483648 #define Element_Calcium_IsAnion 0 #define Element_Calcium_IsCation 0 #define Element_Calcium_IsMonatomic 1 #define Element_Calcium_IsPolyatomic 0 #define Element_Scandium_AtomicNumber 21 #define Element_Scandium_Symbol "Sc" #define Element_Scandium_Name "Scandium" #define Element_Scandium_AtomicMass 44.95591 #define Element_Scandium_ColorHex "E6E6E6" #define Element_Scandium_Electronegativity "1.36" #define Element_Scandium_AtomicRadius "211" #define Element_Scandium_IonizationEnergy "6.561" #define Element_Scandium_ElectronAffinity "0.188" #define Element_Scandium_OxidationStates "+3" #define Element_Scandium_MeltingPoint "1814" #define Element_Scandium_BoilingPoint "3109" #define Element_Scandium_Density "2.99" #define Element_Scandium_YearDiscovered 1879 #define Element_Scandium_IsAnion 0 #define Element_Scandium_IsCation 0 #define Element_Scandium_IsMonatomic 1 #define Element_Scandium_IsPolyatomic 0 #define Element_Titanium_AtomicNumber 22 #define Element_Titanium_Symbol "Ti" #define Element_Titanium_Name "Titanium" #define Element_Titanium_AtomicMass 47.87 #define Element_Titanium_ColorHex "BFC2C7" #define Element_Titanium_Electronegativity "1.54" #define Element_Titanium_AtomicRadius "187" #define Element_Titanium_IonizationEnergy "6.828" #define Element_Titanium_ElectronAffinity "0.079" #define Element_Titanium_OxidationStates "+4, +3, +2" #define Element_Titanium_MeltingPoint "1941" #define Element_Titanium_BoilingPoint "3560" #define Element_Titanium_Density "4.5" #define Element_Titanium_YearDiscovered 1791 #define Element_Titanium_IsAnion 0 #define Element_Titanium_IsCation 0 #define Element_Titanium_IsMonatomic 1 #define Element_Titanium_IsPolyatomic 0 #define Element_Vanadium_AtomicNumber 23 #define Element_Vanadium_Symbol "V" #define Element_Vanadium_Name "Vanadium" #define Element_Vanadium_AtomicMass 50.941 #define Element_Vanadium_ColorHex "A6A6AB" #define Element_Vanadium_Electronegativity "1.63" #define Element_Vanadium_AtomicRadius "179" #define Element_Vanadium_IonizationEnergy "6.746" #define Element_Vanadium_ElectronAffinity "0.525" #define Element_Vanadium_OxidationStates "+5, +4, +3, +2" #define Element_Vanadium_MeltingPoint "2183" #define Element_Vanadium_BoilingPoint "3680" #define Element_Vanadium_Density "6.0" #define Element_Vanadium_YearDiscovered 1801 #define Element_Vanadium_IsAnion 0 #define Element_Vanadium_IsCation 0 #define Element_Vanadium_IsMonatomic 1 #define Element_Vanadium_IsPolyatomic 0 #define Element_Chromium_AtomicNumber 24 #define Element_Chromium_Symbol "Cr" #define Element_Chromium_Name "Chromium" #define Element_Chromium_AtomicMass 51.996 #define Element_Chromium_ColorHex "8A99C7" #define Element_Chromium_Electronegativity "1.66" #define Element_Chromium_AtomicRadius "189" #define Element_Chromium_IonizationEnergy "6.767" #define Element_Chromium_ElectronAffinity "0.666" #define Element_Chromium_OxidationStates "+6, +3, +2" #define Element_Chromium_MeltingPoint "2180" #define Element_Chromium_BoilingPoint "2944" #define Element_Chromium_Density "7.15" #define Element_Chromium_YearDiscovered 1797 #define Element_Chromium_IsAnion 0 #define Element_Chromium_IsCation 0 #define Element_Chromium_IsMonatomic 1 #define Element_Chromium_IsPolyatomic 0 #define Element_Manganese_AtomicNumber 25 #define Element_Manganese_Symbol "Mn" #define Element_Manganese_Name "Manganese" #define Element_Manganese_AtomicMass 54.93804 #define Element_Manganese_ColorHex "9C7AC7" #define Element_Manganese_Electronegativity "1.55" #define Element_Manganese_AtomicRadius "197" #define Element_Manganese_IonizationEnergy "7.434" #define Element_Manganese_ElectronAffinity "" #define Element_Manganese_OxidationStates "+7, +4, +3, +2" #define Element_Manganese_MeltingPoint "1519" #define Element_Manganese_BoilingPoint "2334" #define Element_Manganese_Density "7.3" #define Element_Manganese_YearDiscovered 1774 #define Element_Manganese_IsAnion 0 #define Element_Manganese_IsCation 0 #define Element_Manganese_IsMonatomic 1 #define Element_Manganese_IsPolyatomic 0 #define Element_Iron_AtomicNumber 26 #define Element_Iron_Symbol "Fe" #define Element_Iron_Name "Iron" #define Element_Iron_AtomicMass 55.84 #define Element_Iron_ColorHex "E06633" #define Element_Iron_Electronegativity "1.83" #define Element_Iron_AtomicRadius "194" #define Element_Iron_IonizationEnergy "7.902" #define Element_Iron_ElectronAffinity "0.163" #define Element_Iron_OxidationStates "+3, +2" #define Element_Iron_MeltingPoint "1811" #define Element_Iron_BoilingPoint "3134" #define Element_Iron_Density "7.874" #define Element_Iron_YearDiscovered -2147483648 #define Element_Iron_IsAnion 0 #define Element_Iron_IsCation 0 #define Element_Iron_IsMonatomic 1 #define Element_Iron_IsPolyatomic 0 #define Element_Cobalt_AtomicNumber 27 #define Element_Cobalt_Symbol "Co" #define Element_Cobalt_Name "Cobalt" #define Element_Cobalt_AtomicMass 58.93319 #define Element_Cobalt_ColorHex "F090A0" #define Element_Cobalt_Electronegativity "1.88" #define Element_Cobalt_AtomicRadius "192" #define Element_Cobalt_IonizationEnergy "7.881" #define Element_Cobalt_ElectronAffinity "0.661" #define Element_Cobalt_OxidationStates "+3, +2" #define Element_Cobalt_MeltingPoint "1768" #define Element_Cobalt_BoilingPoint "3200" #define Element_Cobalt_Density "8.86" #define Element_Cobalt_YearDiscovered 1735 #define Element_Cobalt_IsAnion 0 #define Element_Cobalt_IsCation 0 #define Element_Cobalt_IsMonatomic 1 #define Element_Cobalt_IsPolyatomic 0 #define Element_Nickel_AtomicNumber 28 #define Element_Nickel_Symbol "Ni" #define Element_Nickel_Name "Nickel" #define Element_Nickel_AtomicMass 58.693 #define Element_Nickel_ColorHex "50D050" #define Element_Nickel_Electronegativity "1.91" #define Element_Nickel_AtomicRadius "163" #define Element_Nickel_IonizationEnergy "7.640" #define Element_Nickel_ElectronAffinity "1.156" #define Element_Nickel_OxidationStates "+3, +2" #define Element_Nickel_MeltingPoint "1728" #define Element_Nickel_BoilingPoint "3186" #define Element_Nickel_Density "8.912" #define Element_Nickel_YearDiscovered 1751 #define Element_Nickel_IsAnion 0 #define Element_Nickel_IsCation 0 #define Element_Nickel_IsMonatomic 1 #define Element_Nickel_IsPolyatomic 0 #define Element_Copper_AtomicNumber 29 #define Element_Copper_Symbol "Cu" #define Element_Copper_Name "Copper" #define Element_Copper_AtomicMass 63.55 #define Element_Copper_ColorHex "C88033" #define Element_Copper_Electronegativity "1.9" #define Element_Copper_AtomicRadius "140" #define Element_Copper_IonizationEnergy "7.726" #define Element_Copper_ElectronAffinity "1.228" #define Element_Copper_OxidationStates "+2, +1" #define Element_Copper_MeltingPoint "1357.77" #define Element_Copper_BoilingPoint "2835" #define Element_Copper_Density "8.933" #define Element_Copper_YearDiscovered -2147483648 #define Element_Copper_IsAnion 0 #define Element_Copper_IsCation 0 #define Element_Copper_IsMonatomic 1 #define Element_Copper_IsPolyatomic 0 #define Element_Zinc_AtomicNumber 30 #define Element_Zinc_Symbol "Zn" #define Element_Zinc_Name "Zinc" #define Element_Zinc_AtomicMass 65.4 #define Element_Zinc_ColorHex "7D80B0" #define Element_Zinc_Electronegativity "1.65" #define Element_Zinc_AtomicRadius "139" #define Element_Zinc_IonizationEnergy "9.394" #define Element_Zinc_ElectronAffinity "" #define Element_Zinc_OxidationStates "+2" #define Element_Zinc_MeltingPoint "692.68" #define Element_Zinc_BoilingPoint "1180" #define Element_Zinc_Density "7.134" #define Element_Zinc_YearDiscovered 1746 #define Element_Zinc_IsAnion 0 #define Element_Zinc_IsCation 0 #define Element_Zinc_IsMonatomic 1 #define Element_Zinc_IsPolyatomic 0 #define Element_Gallium_AtomicNumber 31 #define Element_Gallium_Symbol "Ga" #define Element_Gallium_Name "Gallium" #define Element_Gallium_AtomicMass 69.72 #define Element_Gallium_ColorHex "C28F8F" #define Element_Gallium_Electronegativity "1.81" #define Element_Gallium_AtomicRadius "187" #define Element_Gallium_IonizationEnergy "5.999" #define Element_Gallium_ElectronAffinity "0.3" #define Element_Gallium_OxidationStates "+3" #define Element_Gallium_MeltingPoint "302.91" #define Element_Gallium_BoilingPoint "2477" #define Element_Gallium_Density "5.91" #define Element_Gallium_YearDiscovered 1875 #define Element_Gallium_IsAnion 0 #define Element_Gallium_IsCation 0 #define Element_Gallium_IsMonatomic 1 #define Element_Gallium_IsPolyatomic 0 #define Element_Germanium_AtomicNumber 32 #define Element_Germanium_Symbol "Ge" #define Element_Germanium_Name "Germanium" #define Element_Germanium_AtomicMass 72.63 #define Element_Germanium_ColorHex "668F8F" #define Element_Germanium_Electronegativity "2.01" #define Element_Germanium_AtomicRadius "211" #define Element_Germanium_IonizationEnergy "7.900" #define Element_Germanium_ElectronAffinity "1.35" #define Element_Germanium_OxidationStates "+4, +2" #define Element_Germanium_MeltingPoint "1211.4" #define Element_Germanium_BoilingPoint "3106" #define Element_Germanium_Density "5.323" #define Element_Germanium_YearDiscovered 1886 #define Element_Germanium_IsAnion 0 #define Element_Germanium_IsCation 0 #define Element_Germanium_IsMonatomic 1 #define Element_Germanium_IsPolyatomic 0 #define Element_Arsenic_AtomicNumber 33 #define Element_Arsenic_Symbol "As" #define Element_Arsenic_Name "Arsenic" #define Element_Arsenic_AtomicMass 74.92159 #define Element_Arsenic_ColorHex "BD80E3" #define Element_Arsenic_Electronegativity "2.18" #define Element_Arsenic_AtomicRadius "185" #define Element_Arsenic_IonizationEnergy "9.815" #define Element_Arsenic_ElectronAffinity "0.81" #define Element_Arsenic_OxidationStates "+5, +3, -3" #define Element_Arsenic_MeltingPoint "1090" #define Element_Arsenic_BoilingPoint "887" #define Element_Arsenic_Density "5.776" #define Element_Arsenic_YearDiscovered -2147483648 #define Element_Arsenic_IsAnion 0 #define Element_Arsenic_IsCation 0 #define Element_Arsenic_IsMonatomic 1 #define Element_Arsenic_IsPolyatomic 0 #define Element_Selenium_AtomicNumber 34 #define Element_Selenium_Symbol "Se" #define Element_Selenium_Name "Selenium" #define Element_Selenium_AtomicMass 78.97 #define Element_Selenium_ColorHex "FFA100" #define Element_Selenium_Electronegativity "2.55" #define Element_Selenium_AtomicRadius "190" #define Element_Selenium_IonizationEnergy "9.752" #define Element_Selenium_ElectronAffinity "2.021" #define Element_Selenium_OxidationStates "+6, +4, -2" #define Element_Selenium_MeltingPoint "493.65" #define Element_Selenium_BoilingPoint "958" #define Element_Selenium_Density "4.809" #define Element_Selenium_YearDiscovered 1817 #define Element_Selenium_IsAnion 0 #define Element_Selenium_IsCation 0 #define Element_Selenium_IsMonatomic 1 #define Element_Selenium_IsPolyatomic 0 #define Element_Bromine_AtomicNumber 35 #define Element_Bromine_Symbol "Br" #define Element_Bromine_Name "Bromine" #define Element_Bromine_AtomicMass 79.9 #define Element_Bromine_ColorHex "A62929" #define Element_Bromine_Electronegativity "2.96" #define Element_Bromine_AtomicRadius "183" #define Element_Bromine_IonizationEnergy "11.814" #define Element_Bromine_ElectronAffinity "3.365" #define Element_Bromine_OxidationStates "+5, +1, -1" #define Element_Bromine_MeltingPoint "265.95" #define Element_Bromine_BoilingPoint "331.95" #define Element_Bromine_Density "3.11" #define Element_Bromine_YearDiscovered 1826 #define Element_Bromine_IsAnion 0 #define Element_Bromine_IsCation 0 #define Element_Bromine_IsMonatomic 1 #define Element_Bromine_IsPolyatomic 0 #define Element_Krypton_AtomicNumber 36 #define Element_Krypton_Symbol "Kr" #define Element_Krypton_Name "Krypton" #define Element_Krypton_AtomicMass 83.8 #define Element_Krypton_ColorHex "5CB8D1" #define Element_Krypton_Electronegativity "3" #define Element_Krypton_AtomicRadius "202" #define Element_Krypton_IonizationEnergy "14.000" #define Element_Krypton_ElectronAffinity "" #define Element_Krypton_OxidationStates "0" #define Element_Krypton_MeltingPoint "115.79" #define Element_Krypton_BoilingPoint "119.93" #define Element_Krypton_Density "0.003733" #define Element_Krypton_YearDiscovered 1898 #define Element_Krypton_IsAnion 0 #define Element_Krypton_IsCation 0 #define Element_Krypton_IsMonatomic 1 #define Element_Krypton_IsPolyatomic 0 #define Element_Rubidium_AtomicNumber 37 #define Element_Rubidium_Symbol "Rb" #define Element_Rubidium_Name "Rubidium" #define Element_Rubidium_AtomicMass 85.468 #define Element_Rubidium_ColorHex "702EB0" #define Element_Rubidium_Electronegativity "0.82" #define Element_Rubidium_AtomicRadius "303" #define Element_Rubidium_IonizationEnergy "4.177" #define Element_Rubidium_ElectronAffinity "0.468" #define Element_Rubidium_OxidationStates "+1" #define Element_Rubidium_MeltingPoint "312.46" #define Element_Rubidium_BoilingPoint "961" #define Element_Rubidium_Density "1.53" #define Element_Rubidium_YearDiscovered 1861 #define Element_Rubidium_IsAnion 0 #define Element_Rubidium_IsCation 0 #define Element_Rubidium_IsMonatomic 1 #define Element_Rubidium_IsPolyatomic 0 #define Element_Strontium_AtomicNumber 38 #define Element_Strontium_Symbol "Sr" #define Element_Strontium_Name "Strontium" #define Element_Strontium_AtomicMass 87.6 #define Element_Strontium_ColorHex "00FF00" #define Element_Strontium_Electronegativity "0.95" #define Element_Strontium_AtomicRadius "249" #define Element_Strontium_IonizationEnergy "5.695" #define Element_Strontium_ElectronAffinity "" #define Element_Strontium_OxidationStates "+2" #define Element_Strontium_MeltingPoint "1050" #define Element_Strontium_BoilingPoint "1655" #define Element_Strontium_Density "2.64" #define Element_Strontium_YearDiscovered 1790 #define Element_Strontium_IsAnion 0 #define Element_Strontium_IsCation 0 #define Element_Strontium_IsMonatomic 1 #define Element_Strontium_IsPolyatomic 0 #define Element_Yttrium_AtomicNumber 39 #define Element_Yttrium_Symbol "Y" #define Element_Yttrium_Name "Yttrium" #define Element_Yttrium_AtomicMass 88.9058 #define Element_Yttrium_ColorHex "94FFFF" #define Element_Yttrium_Electronegativity "1.22" #define Element_Yttrium_AtomicRadius "219" #define Element_Yttrium_IonizationEnergy "6.217" #define Element_Yttrium_ElectronAffinity "0.307" #define Element_Yttrium_OxidationStates "+3" #define Element_Yttrium_MeltingPoint "1795" #define Element_Yttrium_BoilingPoint "3618" #define Element_Yttrium_Density "4.47" #define Element_Yttrium_YearDiscovered 1794 #define Element_Yttrium_IsAnion 0 #define Element_Yttrium_IsCation 0 #define Element_Yttrium_IsMonatomic 1 #define Element_Yttrium_IsPolyatomic 0 #define Element_Zirconium_AtomicNumber 40 #define Element_Zirconium_Symbol "Zr" #define Element_Zirconium_Name "Zirconium" #define Element_Zirconium_AtomicMass 91.22 #define Element_Zirconium_ColorHex "94E0E0" #define Element_Zirconium_Electronegativity "1.33" #define Element_Zirconium_AtomicRadius "186" #define Element_Zirconium_IonizationEnergy "6.634" #define Element_Zirconium_ElectronAffinity "0.426" #define Element_Zirconium_OxidationStates "+4" #define Element_Zirconium_MeltingPoint "2128" #define Element_Zirconium_BoilingPoint "4682" #define Element_Zirconium_Density "6.52" #define Element_Zirconium_YearDiscovered 1789 #define Element_Zirconium_IsAnion 0 #define Element_Zirconium_IsCation 0 #define Element_Zirconium_IsMonatomic 1 #define Element_Zirconium_IsPolyatomic 0 #define Element_Niobium_AtomicNumber 41 #define Element_Niobium_Symbol "Nb" #define Element_Niobium_Name "Niobium" #define Element_Niobium_AtomicMass 92.9064 #define Element_Niobium_ColorHex "73C2C9" #define Element_Niobium_Electronegativity "1.6" #define Element_Niobium_AtomicRadius "207" #define Element_Niobium_IonizationEnergy "6.759" #define Element_Niobium_ElectronAffinity "0.893" #define Element_Niobium_OxidationStates "+5, +3" #define Element_Niobium_MeltingPoint "2750" #define Element_Niobium_BoilingPoint "5017" #define Element_Niobium_Density "8.57" #define Element_Niobium_YearDiscovered 1801 #define Element_Niobium_IsAnion 0 #define Element_Niobium_IsCation 0 #define Element_Niobium_IsMonatomic 1 #define Element_Niobium_IsPolyatomic 0 #define Element_Molybdenum_AtomicNumber 42 #define Element_Molybdenum_Symbol "Mo" #define Element_Molybdenum_Name "Molybdenum" #define Element_Molybdenum_AtomicMass 96 #define Element_Molybdenum_ColorHex "54B5B5" #define Element_Molybdenum_Electronegativity "2.16" #define Element_Molybdenum_AtomicRadius "209" #define Element_Molybdenum_IonizationEnergy "7.092" #define Element_Molybdenum_ElectronAffinity "0.746" #define Element_Molybdenum_OxidationStates "+6" #define Element_Molybdenum_MeltingPoint "2896" #define Element_Molybdenum_BoilingPoint "4912" #define Element_Molybdenum_Density "10.2" #define Element_Molybdenum_YearDiscovered 1778 #define Element_Molybdenum_IsAnion 0 #define Element_Molybdenum_IsCation 0 #define Element_Molybdenum_IsMonatomic 1 #define Element_Molybdenum_IsPolyatomic 0 #define Element_Technetium_AtomicNumber 43 #define Element_Technetium_Symbol "Tc" #define Element_Technetium_Name "Technetium" #define Element_Technetium_AtomicMass 97.90721 #define Element_Technetium_ColorHex "3B9E9E" #define Element_Technetium_Electronegativity "1.9" #define Element_Technetium_AtomicRadius "209" #define Element_Technetium_IonizationEnergy "7.28" #define Element_Technetium_ElectronAffinity "0.55" #define Element_Technetium_OxidationStates "+7, +6, +4" #define Element_Technetium_MeltingPoint "2430" #define Element_Technetium_BoilingPoint "4538" #define Element_Technetium_Density "11" #define Element_Technetium_YearDiscovered 1937 #define Element_Technetium_IsAnion 0 #define Element_Technetium_IsCation 0 #define Element_Technetium_IsMonatomic 1 #define Element_Technetium_IsPolyatomic 0 #define Element_Ruthenium_AtomicNumber 44 #define Element_Ruthenium_Symbol "Ru" #define Element_Ruthenium_Name "Ruthenium" #define Element_Ruthenium_AtomicMass 101.1 #define Element_Ruthenium_ColorHex "248F8F" #define Element_Ruthenium_Electronegativity "2.2" #define Element_Ruthenium_AtomicRadius "207" #define Element_Ruthenium_IonizationEnergy "7.361" #define Element_Ruthenium_ElectronAffinity "1.05" #define Element_Ruthenium_OxidationStates "+3" #define Element_Ruthenium_MeltingPoint "2607" #define Element_Ruthenium_BoilingPoint "4423" #define Element_Ruthenium_Density "12.1" #define Element_Ruthenium_YearDiscovered 1827 #define Element_Ruthenium_IsAnion 0 #define Element_Ruthenium_IsCation 0 #define Element_Ruthenium_IsMonatomic 1 #define Element_Ruthenium_IsPolyatomic 0 #define Element_Rhodium_AtomicNumber 45 #define Element_Rhodium_Symbol "Rh" #define Element_Rhodium_Name "Rhodium" #define Element_Rhodium_AtomicMass 102.9055 #define Element_Rhodium_ColorHex "0A7D8C" #define Element_Rhodium_Electronegativity "2.28" #define Element_Rhodium_AtomicRadius "195" #define Element_Rhodium_IonizationEnergy "7.459" #define Element_Rhodium_ElectronAffinity "1.137" #define Element_Rhodium_OxidationStates "+3" #define Element_Rhodium_MeltingPoint "2237" #define Element_Rhodium_BoilingPoint "3968" #define Element_Rhodium_Density "12.4" #define Element_Rhodium_YearDiscovered 1803 #define Element_Rhodium_IsAnion 0 #define Element_Rhodium_IsCation 0 #define Element_Rhodium_IsMonatomic 1 #define Element_Rhodium_IsPolyatomic 0 #define Element_Palladium_AtomicNumber 46 #define Element_Palladium_Symbol "Pd" #define Element_Palladium_Name "Palladium" #define Element_Palladium_AtomicMass 106.4 #define Element_Palladium_ColorHex "6985" #define Element_Palladium_Electronegativity "2.2" #define Element_Palladium_AtomicRadius "202" #define Element_Palladium_IonizationEnergy "8.337" #define Element_Palladium_ElectronAffinity "0.557" #define Element_Palladium_OxidationStates "+3, +2" #define Element_Palladium_MeltingPoint "1828.05" #define Element_Palladium_BoilingPoint "3236" #define Element_Palladium_Density "12.0" #define Element_Palladium_YearDiscovered 1803 #define Element_Palladium_IsAnion 0 #define Element_Palladium_IsCation 0 #define Element_Palladium_IsMonatomic 1 #define Element_Palladium_IsPolyatomic 0 #define Element_Silver_AtomicNumber 47 #define Element_Silver_Symbol "Ag" #define Element_Silver_Name "Silver" #define Element_Silver_AtomicMass 107.868 #define Element_Silver_ColorHex "C0C0C0" #define Element_Silver_Electronegativity "1.93" #define Element_Silver_AtomicRadius "172" #define Element_Silver_IonizationEnergy "7.576" #define Element_Silver_ElectronAffinity "1.302" #define Element_Silver_OxidationStates "+1" #define Element_Silver_MeltingPoint "1234.93" #define Element_Silver_BoilingPoint "2435" #define Element_Silver_Density "10.501" #define Element_Silver_YearDiscovered -2147483648 #define Element_Silver_IsAnion 0 #define Element_Silver_IsCation 0 #define Element_Silver_IsMonatomic 1 #define Element_Silver_IsPolyatomic 0 #define Element_Cadmium_AtomicNumber 48 #define Element_Cadmium_Symbol "Cd" #define Element_Cadmium_Name "Cadmium" #define Element_Cadmium_AtomicMass 112.41 #define Element_Cadmium_ColorHex "FFD98F" #define Element_Cadmium_Electronegativity "1.69" #define Element_Cadmium_AtomicRadius "158" #define Element_Cadmium_IonizationEnergy "8.994" #define Element_Cadmium_ElectronAffinity "" #define Element_Cadmium_OxidationStates "+2" #define Element_Cadmium_MeltingPoint "594.22" #define Element_Cadmium_BoilingPoint "1040" #define Element_Cadmium_Density "8.69" #define Element_Cadmium_YearDiscovered 1817 #define Element_Cadmium_IsAnion 0 #define Element_Cadmium_IsCation 0 #define Element_Cadmium_IsMonatomic 1 #define Element_Cadmium_IsPolyatomic 0 #define Element_Indium_AtomicNumber 49 #define Element_Indium_Symbol "In" #define Element_Indium_Name "Indium" #define Element_Indium_AtomicMass 114.82 #define Element_Indium_ColorHex "A67573" #define Element_Indium_Electronegativity "1.78" #define Element_Indium_AtomicRadius "193" #define Element_Indium_IonizationEnergy "5.786" #define Element_Indium_ElectronAffinity "0.3" #define Element_Indium_OxidationStates "+3" #define Element_Indium_MeltingPoint "429.75" #define Element_Indium_BoilingPoint "2345" #define Element_Indium_Density "7.31" #define Element_Indium_YearDiscovered 1863 #define Element_Indium_IsAnion 0 #define Element_Indium_IsCation 0 #define Element_Indium_IsMonatomic 1 #define Element_Indium_IsPolyatomic 0 #define Element_Tin_AtomicNumber 50 #define Element_Tin_Symbol "Sn" #define Element_Tin_Name "Tin" #define Element_Tin_AtomicMass 118.71 #define Element_Tin_ColorHex "668080" #define Element_Tin_Electronegativity "1.96" #define Element_Tin_AtomicRadius "217" #define Element_Tin_IonizationEnergy "7.344" #define Element_Tin_ElectronAffinity "1.2" #define Element_Tin_OxidationStates "+4, +2" #define Element_Tin_MeltingPoint "505.08" #define Element_Tin_BoilingPoint "2875" #define Element_Tin_Density "7.287" #define Element_Tin_YearDiscovered -2147483648 #define Element_Tin_IsAnion 0 #define Element_Tin_IsCation 0 #define Element_Tin_IsMonatomic 1 #define Element_Tin_IsPolyatomic 0 #define Element_Antimony_AtomicNumber 51 #define Element_Antimony_Symbol "Sb" #define Element_Antimony_Name "Antimony" #define Element_Antimony_AtomicMass 121.76 #define Element_Antimony_ColorHex "9E63B5" #define Element_Antimony_Electronegativity "2.05" #define Element_Antimony_AtomicRadius "206" #define Element_Antimony_IonizationEnergy "8.64" #define Element_Antimony_ElectronAffinity "1.07" #define Element_Antimony_OxidationStates "+5, +3, -3" #define Element_Antimony_MeltingPoint "903.78" #define Element_Antimony_BoilingPoint "1860" #define Element_Antimony_Density "6.685" #define Element_Antimony_YearDiscovered -2147483648 #define Element_Antimony_IsAnion 0 #define Element_Antimony_IsCation 0 #define Element_Antimony_IsMonatomic 1 #define Element_Antimony_IsPolyatomic 0 #define Element_Tellurium_AtomicNumber 52 #define Element_Tellurium_Symbol "Te" #define Element_Tellurium_Name "Tellurium" #define Element_Tellurium_AtomicMass 127.6 #define Element_Tellurium_ColorHex "D47A00" #define Element_Tellurium_Electronegativity "2.1" #define Element_Tellurium_AtomicRadius "206" #define Element_Tellurium_IonizationEnergy "9.010" #define Element_Tellurium_ElectronAffinity "1.971" #define Element_Tellurium_OxidationStates "+6, +4, -2" #define Element_Tellurium_MeltingPoint "722.66" #define Element_Tellurium_BoilingPoint "1261" #define Element_Tellurium_Density "6.232" #define Element_Tellurium_YearDiscovered 1782 #define Element_Tellurium_IsAnion 0 #define Element_Tellurium_IsCation 0 #define Element_Tellurium_IsMonatomic 1 #define Element_Tellurium_IsPolyatomic 0 #define Element_Iodine_AtomicNumber 53 #define Element_Iodine_Symbol "I" #define Element_Iodine_Name "Iodine" #define Element_Iodine_AtomicMass 126.9045 #define Element_Iodine_ColorHex "940094" #define Element_Iodine_Electronegativity "2.66" #define Element_Iodine_AtomicRadius "198" #define Element_Iodine_IonizationEnergy "10.451" #define Element_Iodine_ElectronAffinity "3.059" #define Element_Iodine_OxidationStates "+7, +5, +1, -1" #define Element_Iodine_MeltingPoint "386.85" #define Element_Iodine_BoilingPoint "457.55" #define Element_Iodine_Density "4.93" #define Element_Iodine_YearDiscovered 1811 #define Element_Iodine_IsAnion 0 #define Element_Iodine_IsCation 0 #define Element_Iodine_IsMonatomic 1 #define Element_Iodine_IsPolyatomic 0 #define Element_Xenon_AtomicNumber 54 #define Element_Xenon_Symbol "Xe" #define Element_Xenon_Name "Xenon" #define Element_Xenon_AtomicMass 131.29 #define Element_Xenon_ColorHex "429EB0" #define Element_Xenon_Electronegativity "2.6" #define Element_Xenon_AtomicRadius "216" #define Element_Xenon_IonizationEnergy "12.130" #define Element_Xenon_ElectronAffinity "" #define Element_Xenon_OxidationStates "0" #define Element_Xenon_MeltingPoint "161.36" #define Element_Xenon_BoilingPoint "165.03" #define Element_Xenon_Density "0.005887" #define Element_Xenon_YearDiscovered 1898 #define Element_Xenon_IsAnion 0 #define Element_Xenon_IsCation 0 #define Element_Xenon_IsMonatomic 1 #define Element_Xenon_IsPolyatomic 0 #define Element_Cesium_AtomicNumber 55 #define Element_Cesium_Symbol "Cs" #define Element_Cesium_Name "Cesium" #define Element_Cesium_AtomicMass 132.905452 #define Element_Cesium_ColorHex "57178F" #define Element_Cesium_Electronegativity "0.79" #define Element_Cesium_AtomicRadius "343" #define Element_Cesium_IonizationEnergy "3.894" #define Element_Cesium_ElectronAffinity "0.472" #define Element_Cesium_OxidationStates "+1" #define Element_Cesium_MeltingPoint "301.59" #define Element_Cesium_BoilingPoint "944" #define Element_Cesium_Density "1.93" #define Element_Cesium_YearDiscovered 1860 #define Element_Cesium_IsAnion 0 #define Element_Cesium_IsCation 0 #define Element_Cesium_IsMonatomic 1 #define Element_Cesium_IsPolyatomic 0 #define Element_Barium_AtomicNumber 56 #define Element_Barium_Symbol "Ba" #define Element_Barium_Name "Barium" #define Element_Barium_AtomicMass 137.33 #define Element_Barium_ColorHex "00C900" #define Element_Barium_Electronegativity "0.89" #define Element_Barium_AtomicRadius "268" #define Element_Barium_IonizationEnergy "5.212" #define Element_Barium_ElectronAffinity "" #define Element_Barium_OxidationStates "+2" #define Element_Barium_MeltingPoint "1000" #define Element_Barium_BoilingPoint "2170" #define Element_Barium_Density "3.62" #define Element_Barium_YearDiscovered 1808 #define Element_Barium_IsAnion 0 #define Element_Barium_IsCation 0 #define Element_Barium_IsMonatomic 1 #define Element_Barium_IsPolyatomic 0 #define Element_Lanthanum_AtomicNumber 57 #define Element_Lanthanum_Symbol "La" #define Element_Lanthanum_Name "Lanthanum" #define Element_Lanthanum_AtomicMass 138.9055 #define Element_Lanthanum_ColorHex "70D4FF" #define Element_Lanthanum_Electronegativity "1.1" #define Element_Lanthanum_AtomicRadius "240" #define Element_Lanthanum_IonizationEnergy "5.577" #define Element_Lanthanum_ElectronAffinity "0.5" #define Element_Lanthanum_OxidationStates "+3" #define Element_Lanthanum_MeltingPoint "1191" #define Element_Lanthanum_BoilingPoint "3737" #define Element_Lanthanum_Density "6.15" #define Element_Lanthanum_YearDiscovered 1839 #define Element_Lanthanum_IsAnion 0 #define Element_Lanthanum_IsCation 0 #define Element_Lanthanum_IsMonatomic 1 #define Element_Lanthanum_IsPolyatomic 0 #define Element_Cerium_AtomicNumber 58 #define Element_Cerium_Symbol "Ce" #define Element_Cerium_Name "Cerium" #define Element_Cerium_AtomicMass 140.12 #define Element_Cerium_ColorHex "FFFFC7" #define Element_Cerium_Electronegativity "1.12" #define Element_Cerium_AtomicRadius "235" #define Element_Cerium_IonizationEnergy "5.539" #define Element_Cerium_ElectronAffinity "0.5" #define Element_Cerium_OxidationStates "+4, +3" #define Element_Cerium_MeltingPoint "1071" #define Element_Cerium_BoilingPoint "3697" #define Element_Cerium_Density "6.770" #define Element_Cerium_YearDiscovered 1803 #define Element_Cerium_IsAnion 0 #define Element_Cerium_IsCation 0 #define Element_Cerium_IsMonatomic 1 #define Element_Cerium_IsPolyatomic 0 #define Element_Praseodymium_AtomicNumber 59 #define Element_Praseodymium_Symbol "Pr" #define Element_Praseodymium_Name "Praseodymium" #define Element_Praseodymium_AtomicMass 140.9077 #define Element_Praseodymium_ColorHex "D9FFC7" #define Element_Praseodymium_Electronegativity "1.13" #define Element_Praseodymium_AtomicRadius "239" #define Element_Praseodymium_IonizationEnergy "5.464" #define Element_Praseodymium_ElectronAffinity "" #define Element_Praseodymium_OxidationStates "+3" #define Element_Praseodymium_MeltingPoint "1204" #define Element_Praseodymium_BoilingPoint "3793" #define Element_Praseodymium_Density "6.77" #define Element_Praseodymium_YearDiscovered 1885 #define Element_Praseodymium_IsAnion 0 #define Element_Praseodymium_IsCation 0 #define Element_Praseodymium_IsMonatomic 1 #define Element_Praseodymium_IsPolyatomic 0 #define Element_Neodymium_AtomicNumber 60 #define Element_Neodymium_Symbol "Nd" #define Element_Neodymium_Name "Neodymium" #define Element_Neodymium_AtomicMass 144.24 #define Element_Neodymium_ColorHex "C7FFC7" #define Element_Neodymium_Electronegativity "1.14" #define Element_Neodymium_AtomicRadius "229" #define Element_Neodymium_IonizationEnergy "5.525" #define Element_Neodymium_ElectronAffinity "" #define Element_Neodymium_OxidationStates "+3" #define Element_Neodymium_MeltingPoint "1294" #define Element_Neodymium_BoilingPoint "3347" #define Element_Neodymium_Density "7.01" #define Element_Neodymium_YearDiscovered 1885 #define Element_Neodymium_IsAnion 0 #define Element_Neodymium_IsCation 0 #define Element_Neodymium_IsMonatomic 1 #define Element_Neodymium_IsPolyatomic 0 #define Element_Promethium_AtomicNumber 61 #define Element_Promethium_Symbol "Pm" #define Element_Promethium_Name "Promethium" #define Element_Promethium_AtomicMass 144.91276 #define Element_Promethium_ColorHex "A3FFC7" #define Element_Promethium_Electronegativity "" #define Element_Promethium_AtomicRadius "236" #define Element_Promethium_IonizationEnergy "5.55" #define Element_Promethium_ElectronAffinity "" #define Element_Promethium_OxidationStates "+3" #define Element_Promethium_MeltingPoint "1315" #define Element_Promethium_BoilingPoint "3273" #define Element_Promethium_Density "7.26" #define Element_Promethium_YearDiscovered 1945 #define Element_Promethium_IsAnion 0 #define Element_Promethium_IsCation 0 #define Element_Promethium_IsMonatomic 1 #define Element_Promethium_IsPolyatomic 0 #define Element_Samarium_AtomicNumber 62 #define Element_Samarium_Symbol "Sm" #define Element_Samarium_Name "Samarium" #define Element_Samarium_AtomicMass 150.4 #define Element_Samarium_ColorHex "8FFFC7" #define Element_Samarium_Electronegativity "1.17" #define Element_Samarium_AtomicRadius "229" #define Element_Samarium_IonizationEnergy "5.644" #define Element_Samarium_ElectronAffinity "" #define Element_Samarium_OxidationStates "+3, +2" #define Element_Samarium_MeltingPoint "1347" #define Element_Samarium_BoilingPoint "2067" #define Element_Samarium_Density "7.52" #define Element_Samarium_YearDiscovered 1879 #define Element_Samarium_IsAnion 0 #define Element_Samarium_IsCation 0 #define Element_Samarium_IsMonatomic 1 #define Element_Samarium_IsPolyatomic 0 #define Element_Europium_AtomicNumber 63 #define Element_Europium_Symbol "Eu" #define Element_Europium_Name "Europium" #define Element_Europium_AtomicMass 151.96 #define Element_Europium_ColorHex "61FFC7" #define Element_Europium_Electronegativity "" #define Element_Europium_AtomicRadius "233" #define Element_Europium_IonizationEnergy "5.670" #define Element_Europium_ElectronAffinity "" #define Element_Europium_OxidationStates "+3, +2" #define Element_Europium_MeltingPoint "1095" #define Element_Europium_BoilingPoint "1802" #define Element_Europium_Density "5.24" #define Element_Europium_YearDiscovered 1901 #define Element_Europium_IsAnion 0 #define Element_Europium_IsCation 0 #define Element_Europium_IsMonatomic 1 #define Element_Europium_IsPolyatomic 0 #define Element_Gadolinium_AtomicNumber 64 #define Element_Gadolinium_Symbol "Gd" #define Element_Gadolinium_Name "Gadolinium" #define Element_Gadolinium_AtomicMass 157.2 #define Element_Gadolinium_ColorHex "45FFC7" #define Element_Gadolinium_Electronegativity "1.2" #define Element_Gadolinium_AtomicRadius "237" #define Element_Gadolinium_IonizationEnergy "6.150" #define Element_Gadolinium_ElectronAffinity "" #define Element_Gadolinium_OxidationStates "+3" #define Element_Gadolinium_MeltingPoint "1586" #define Element_Gadolinium_BoilingPoint "3546" #define Element_Gadolinium_Density "7.90" #define Element_Gadolinium_YearDiscovered 1880 #define Element_Gadolinium_IsAnion 0 #define Element_Gadolinium_IsCation 0 #define Element_Gadolinium_IsMonatomic 1 #define Element_Gadolinium_IsPolyatomic 0 #define Element_Terbium_AtomicNumber 65 #define Element_Terbium_Symbol "Tb" #define Element_Terbium_Name "Terbium" #define Element_Terbium_AtomicMass 158.92535 #define Element_Terbium_ColorHex "30FFC7" #define Element_Terbium_Electronegativity "" #define Element_Terbium_AtomicRadius "221" #define Element_Terbium_IonizationEnergy "5.864" #define Element_Terbium_ElectronAffinity "" #define Element_Terbium_OxidationStates "+3" #define Element_Terbium_MeltingPoint "1629" #define Element_Terbium_BoilingPoint "3503" #define Element_Terbium_Density "8.23" #define Element_Terbium_YearDiscovered 1843 #define Element_Terbium_IsAnion 0 #define Element_Terbium_IsCation 0 #define Element_Terbium_IsMonatomic 1 #define Element_Terbium_IsPolyatomic 0 #define Element_Dysprosium_AtomicNumber 66 #define Element_Dysprosium_Symbol "Dy" #define Element_Dysprosium_Name "Dysprosium" #define Element_Dysprosium_AtomicMass 162.5 #define Element_Dysprosium_ColorHex "1FFFC7" #define Element_Dysprosium_Electronegativity "1.22" #define Element_Dysprosium_AtomicRadius "229" #define Element_Dysprosium_IonizationEnergy "5.939" #define Element_Dysprosium_ElectronAffinity "" #define Element_Dysprosium_OxidationStates "+3" #define Element_Dysprosium_MeltingPoint "1685" #define Element_Dysprosium_BoilingPoint "2840" #define Element_Dysprosium_Density "8.55" #define Element_Dysprosium_YearDiscovered 1886 #define Element_Dysprosium_IsAnion 0 #define Element_Dysprosium_IsCation 0 #define Element_Dysprosium_IsMonatomic 1 #define Element_Dysprosium_IsPolyatomic 0 #define Element_Holmium_AtomicNumber 67 #define Element_Holmium_Symbol "Ho" #define Element_Holmium_Name "Holmium" #define Element_Holmium_AtomicMass 164.93033 #define Element_Holmium_ColorHex "00FF9C" #define Element_Holmium_Electronegativity "1.23" #define Element_Holmium_AtomicRadius "216" #define Element_Holmium_IonizationEnergy "6.022" #define Element_Holmium_ElectronAffinity "" #define Element_Holmium_OxidationStates "+3" #define Element_Holmium_MeltingPoint "1747" #define Element_Holmium_BoilingPoint "2973" #define Element_Holmium_Density "8.80" #define Element_Holmium_YearDiscovered 1878 #define Element_Holmium_IsAnion 0 #define Element_Holmium_IsCation 0 #define Element_Holmium_IsMonatomic 1 #define Element_Holmium_IsPolyatomic 0 #define Element_Erbium_AtomicNumber 68 #define Element_Erbium_Symbol "Er" #define Element_Erbium_Name "Erbium" #define Element_Erbium_AtomicMass 167.26 #define Element_Erbium_ColorHex "" #define Element_Erbium_Electronegativity "1.24" #define Element_Erbium_AtomicRadius "235" #define Element_Erbium_IonizationEnergy "6.108" #define Element_Erbium_ElectronAffinity "" #define Element_Erbium_OxidationStates "+3" #define Element_Erbium_MeltingPoint "1802" #define Element_Erbium_BoilingPoint "3141" #define Element_Erbium_Density "9.07" #define Element_Erbium_YearDiscovered 1843 #define Element_Erbium_IsAnion 0 #define Element_Erbium_IsCation 0 #define Element_Erbium_IsMonatomic 1 #define Element_Erbium_IsPolyatomic 0 #define Element_Thulium_AtomicNumber 69 #define Element_Thulium_Symbol "Tm" #define Element_Thulium_Name "Thulium" #define Element_Thulium_AtomicMass 168.93422 #define Element_Thulium_ColorHex "00D452" #define Element_Thulium_Electronegativity "1.25" #define Element_Thulium_AtomicRadius "227" #define Element_Thulium_IonizationEnergy "6.184" #define Element_Thulium_ElectronAffinity "" #define Element_Thulium_OxidationStates "+3" #define Element_Thulium_MeltingPoint "1818" #define Element_Thulium_BoilingPoint "2223" #define Element_Thulium_Density "9.32" #define Element_Thulium_YearDiscovered 1879 #define Element_Thulium_IsAnion 0 #define Element_Thulium_IsCation 0 #define Element_Thulium_IsMonatomic 1 #define Element_Thulium_IsPolyatomic 0 #define Element_Ytterbium_AtomicNumber 70 #define Element_Ytterbium_Symbol "Yb" #define Element_Ytterbium_Name "Ytterbium" #define Element_Ytterbium_AtomicMass 173.04 #define Element_Ytterbium_ColorHex "00BF38" #define Element_Ytterbium_Electronegativity "" #define Element_Ytterbium_AtomicRadius "242" #define Element_Ytterbium_IonizationEnergy "6.254" #define Element_Ytterbium_ElectronAffinity "" #define Element_Ytterbium_OxidationStates "+3, +2" #define Element_Ytterbium_MeltingPoint "1092" #define Element_Ytterbium_BoilingPoint "1469" #define Element_Ytterbium_Density "6.90" #define Element_Ytterbium_YearDiscovered 1878 #define Element_Ytterbium_IsAnion 0 #define Element_Ytterbium_IsCation 0 #define Element_Ytterbium_IsMonatomic 1 #define Element_Ytterbium_IsPolyatomic 0 #define Element_Lutetium_AtomicNumber 71 #define Element_Lutetium_Symbol "Lu" #define Element_Lutetium_Name "Lutetium" #define Element_Lutetium_AtomicMass 174.967 #define Element_Lutetium_ColorHex "00AB24" #define Element_Lutetium_Electronegativity "1.27" #define Element_Lutetium_AtomicRadius "221" #define Element_Lutetium_IonizationEnergy "5.426" #define Element_Lutetium_ElectronAffinity "" #define Element_Lutetium_OxidationStates "+3" #define Element_Lutetium_MeltingPoint "1936" #define Element_Lutetium_BoilingPoint "3675" #define Element_Lutetium_Density "9.84" #define Element_Lutetium_YearDiscovered 1907 #define Element_Lutetium_IsAnion 0 #define Element_Lutetium_IsCation 0 #define Element_Lutetium_IsMonatomic 1 #define Element_Lutetium_IsPolyatomic 0 #define Element_Hafnium_AtomicNumber 72 #define Element_Hafnium_Symbol "Hf" #define Element_Hafnium_Name "Hafnium" #define Element_Hafnium_AtomicMass 178.5 #define Element_Hafnium_ColorHex "4DC2FF" #define Element_Hafnium_Electronegativity "1.3" #define Element_Hafnium_AtomicRadius "212" #define Element_Hafnium_IonizationEnergy "6.825" #define Element_Hafnium_ElectronAffinity "" #define Element_Hafnium_OxidationStates "+4" #define Element_Hafnium_MeltingPoint "2506" #define Element_Hafnium_BoilingPoint "4876" #define Element_Hafnium_Density "13.3" #define Element_Hafnium_YearDiscovered 1923 #define Element_Hafnium_IsAnion 0 #define Element_Hafnium_IsCation 0 #define Element_Hafnium_IsMonatomic 1 #define Element_Hafnium_IsPolyatomic 0 #define Element_Tantalum_AtomicNumber 73 #define Element_Tantalum_Symbol "Ta" #define Element_Tantalum_Name "Tantalum" #define Element_Tantalum_AtomicMass 180.9479 #define Element_Tantalum_ColorHex "4DA6FF" #define Element_Tantalum_Electronegativity "1.5" #define Element_Tantalum_AtomicRadius "217" #define Element_Tantalum_IonizationEnergy "7.89" #define Element_Tantalum_ElectronAffinity "0.322" #define Element_Tantalum_OxidationStates "+5" #define Element_Tantalum_MeltingPoint "3290" #define Element_Tantalum_BoilingPoint "5731" #define Element_Tantalum_Density "16.4" #define Element_Tantalum_YearDiscovered 1802 #define Element_Tantalum_IsAnion 0 #define Element_Tantalum_IsCation 0 #define Element_Tantalum_IsMonatomic 1 #define Element_Tantalum_IsPolyatomic 0 #define Element_Tungsten_AtomicNumber 74 #define Element_Tungsten_Symbol "W" #define Element_Tungsten_Name "Tungsten" #define Element_Tungsten_AtomicMass 183.8 #define Element_Tungsten_ColorHex "2194D6" #define Element_Tungsten_Electronegativity "2.36" #define Element_Tungsten_AtomicRadius "210" #define Element_Tungsten_IonizationEnergy "7.98" #define Element_Tungsten_ElectronAffinity "0.815" #define Element_Tungsten_OxidationStates "+6" #define Element_Tungsten_MeltingPoint "3695" #define Element_Tungsten_BoilingPoint "5828" #define Element_Tungsten_Density "19.3" #define Element_Tungsten_YearDiscovered 1783 #define Element_Tungsten_IsAnion 0 #define Element_Tungsten_IsCation 0 #define Element_Tungsten_IsMonatomic 1 #define Element_Tungsten_IsPolyatomic 0 #define Element_Rhenium_AtomicNumber 75 #define Element_Rhenium_Symbol "Re" #define Element_Rhenium_Name "Rhenium" #define Element_Rhenium_AtomicMass 186.21 #define Element_Rhenium_ColorHex "267DAB" #define Element_Rhenium_Electronegativity "1.9" #define Element_Rhenium_AtomicRadius "217" #define Element_Rhenium_IonizationEnergy "7.88" #define Element_Rhenium_ElectronAffinity "0.15" #define Element_Rhenium_OxidationStates "+7, +6, +4" #define Element_Rhenium_MeltingPoint "3459" #define Element_Rhenium_BoilingPoint "5869" #define Element_Rhenium_Density "20.8" #define Element_Rhenium_YearDiscovered 1925 #define Element_Rhenium_IsAnion 0 #define Element_Rhenium_IsCation 0 #define Element_Rhenium_IsMonatomic 1 #define Element_Rhenium_IsPolyatomic 0 #define Element_Osmium_AtomicNumber 76 #define Element_Osmium_Symbol "Os" #define Element_Osmium_Name "Osmium" #define Element_Osmium_AtomicMass 190.2 #define Element_Osmium_ColorHex "266696" #define Element_Osmium_Electronegativity "2.2" #define Element_Osmium_AtomicRadius "216" #define Element_Osmium_IonizationEnergy "8.7" #define Element_Osmium_ElectronAffinity "1.1" #define Element_Osmium_OxidationStates "+4, +3" #define Element_Osmium_MeltingPoint "3306" #define Element_Osmium_BoilingPoint "5285" #define Element_Osmium_Density "22.57" #define Element_Osmium_YearDiscovered 1803 #define Element_Osmium_IsAnion 0 #define Element_Osmium_IsCation 0 #define Element_Osmium_IsMonatomic 1 #define Element_Osmium_IsPolyatomic 0 #define Element_Iridium_AtomicNumber 77 #define Element_Iridium_Symbol "Ir" #define Element_Iridium_Name "Iridium" #define Element_Iridium_AtomicMass 192.22 #define Element_Iridium_ColorHex "175487" #define Element_Iridium_Electronegativity "2.2" #define Element_Iridium_AtomicRadius "202" #define Element_Iridium_IonizationEnergy "9.1" #define Element_Iridium_ElectronAffinity "1.565" #define Element_Iridium_OxidationStates "+4, +3" #define Element_Iridium_MeltingPoint "2719" #define Element_Iridium_BoilingPoint "4701" #define Element_Iridium_Density "22.42" #define Element_Iridium_YearDiscovered 1803 #define Element_Iridium_IsAnion 0 #define Element_Iridium_IsCation 0 #define Element_Iridium_IsMonatomic 1 #define Element_Iridium_IsPolyatomic 0 #define Element_Platinum_AtomicNumber 78 #define Element_Platinum_Symbol "Pt" #define Element_Platinum_Name "Platinum" #define Element_Platinum_AtomicMass 195.08 #define Element_Platinum_ColorHex "D0D0E0" #define Element_Platinum_Electronegativity "2.28" #define Element_Platinum_AtomicRadius "209" #define Element_Platinum_IonizationEnergy "9" #define Element_Platinum_ElectronAffinity "2.128" #define Element_Platinum_OxidationStates "+4, +2" #define Element_Platinum_MeltingPoint "2041.55" #define Element_Platinum_BoilingPoint "4098" #define Element_Platinum_Density "21.46" #define Element_Platinum_YearDiscovered 1735 #define Element_Platinum_IsAnion 0 #define Element_Platinum_IsCation 0 #define Element_Platinum_IsMonatomic 1 #define Element_Platinum_IsPolyatomic 0 #define Element_Gold_AtomicNumber 79 #define Element_Gold_Symbol "Au" #define Element_Gold_Name "Gold" #define Element_Gold_AtomicMass 196.96657 #define Element_Gold_ColorHex "FFD123" #define Element_Gold_Electronegativity "2.54" #define Element_Gold_AtomicRadius "166" #define Element_Gold_IonizationEnergy "9.226" #define Element_Gold_ElectronAffinity "2.309" #define Element_Gold_OxidationStates "+3, +1" #define Element_Gold_MeltingPoint "1337.33" #define Element_Gold_BoilingPoint "3129" #define Element_Gold_Density "19.282" #define Element_Gold_YearDiscovered -2147483648 #define Element_Gold_IsAnion 0 #define Element_Gold_IsCation 0 #define Element_Gold_IsMonatomic 1 #define Element_Gold_IsPolyatomic 0 #define Element_Mercury_AtomicNumber 80 #define Element_Mercury_Symbol "Hg" #define Element_Mercury_Name "Mercury" #define Element_Mercury_AtomicMass 200.59 #define Element_Mercury_ColorHex "B8B8D0" #define Element_Mercury_Electronegativity "2" #define Element_Mercury_AtomicRadius "209" #define Element_Mercury_IonizationEnergy "10.438" #define Element_Mercury_ElectronAffinity "" #define Element_Mercury_OxidationStates "+2, +1" #define Element_Mercury_MeltingPoint "234.32" #define Element_Mercury_BoilingPoint "629.88" #define Element_Mercury_Density "13.5336" #define Element_Mercury_YearDiscovered -2147483648 #define Element_Mercury_IsAnion 0 #define Element_Mercury_IsCation 0 #define Element_Mercury_IsMonatomic 1 #define Element_Mercury_IsPolyatomic 0 #define Element_Thallium_AtomicNumber 81 #define Element_Thallium_Symbol "Tl" #define Element_Thallium_Name "Thallium" #define Element_Thallium_AtomicMass 204.383 #define Element_Thallium_ColorHex "A6544D" #define Element_Thallium_Electronegativity "1.62" #define Element_Thallium_AtomicRadius "196" #define Element_Thallium_IonizationEnergy "6.108" #define Element_Thallium_ElectronAffinity "0.2" #define Element_Thallium_OxidationStates "+3, +1" #define Element_Thallium_MeltingPoint "577" #define Element_Thallium_BoilingPoint "1746" #define Element_Thallium_Density "11.8" #define Element_Thallium_YearDiscovered 1861 #define Element_Thallium_IsAnion 0 #define Element_Thallium_IsCation 0 #define Element_Thallium_IsMonatomic 1 #define Element_Thallium_IsPolyatomic 0 #define Element_Lead_AtomicNumber 82 #define Element_Lead_Symbol "Pb" #define Element_Lead_Name "Lead" #define Element_Lead_AtomicMass 207 #define Element_Lead_ColorHex "575961" #define Element_Lead_Electronegativity "2.33" #define Element_Lead_AtomicRadius "202" #define Element_Lead_IonizationEnergy "7.417" #define Element_Lead_ElectronAffinity "0.36" #define Element_Lead_OxidationStates "+4, +2" #define Element_Lead_MeltingPoint "600.61" #define Element_Lead_BoilingPoint "2022" #define Element_Lead_Density "11.342" #define Element_Lead_YearDiscovered -2147483648 #define Element_Lead_IsAnion 0 #define Element_Lead_IsCation 0 #define Element_Lead_IsMonatomic 1 #define Element_Lead_IsPolyatomic 0 #define Element_Bismuth_AtomicNumber 83 #define Element_Bismuth_Symbol "Bi" #define Element_Bismuth_Name "Bismuth" #define Element_Bismuth_AtomicMass 208.9804 #define Element_Bismuth_ColorHex "9E4FB5" #define Element_Bismuth_Electronegativity "2.02" #define Element_Bismuth_AtomicRadius "207" #define Element_Bismuth_IonizationEnergy "7.289" #define Element_Bismuth_ElectronAffinity "0.946" #define Element_Bismuth_OxidationStates "+5, +3" #define Element_Bismuth_MeltingPoint "544.55" #define Element_Bismuth_BoilingPoint "1837" #define Element_Bismuth_Density "9.807" #define Element_Bismuth_YearDiscovered 1753 #define Element_Bismuth_IsAnion 0 #define Element_Bismuth_IsCation 0 #define Element_Bismuth_IsMonatomic 1 #define Element_Bismuth_IsPolyatomic 0 #define Element_Polonium_AtomicNumber 84 #define Element_Polonium_Symbol "Po" #define Element_Polonium_Name "Polonium" #define Element_Polonium_AtomicMass 208.98243 #define Element_Polonium_ColorHex "AB5C00" #define Element_Polonium_Electronegativity "2" #define Element_Polonium_AtomicRadius "197" #define Element_Polonium_IonizationEnergy "8.417" #define Element_Polonium_ElectronAffinity "1.9" #define Element_Polonium_OxidationStates "+4, +2" #define Element_Polonium_MeltingPoint "527" #define Element_Polonium_BoilingPoint "1235" #define Element_Polonium_Density "9.32" #define Element_Polonium_YearDiscovered 1898 #define Element_Polonium_IsAnion 0 #define Element_Polonium_IsCation 0 #define Element_Polonium_IsMonatomic 1 #define Element_Polonium_IsPolyatomic 0 #define Element_Astatine_AtomicNumber 85 #define Element_Astatine_Symbol "At" #define Element_Astatine_Name "Astatine" #define Element_Astatine_AtomicMass 209.98715 #define Element_Astatine_ColorHex "754F45" #define Element_Astatine_Electronegativity "2.2" #define Element_Astatine_AtomicRadius "202" #define Element_Astatine_IonizationEnergy "9.5" #define Element_Astatine_ElectronAffinity "2.8" #define Element_Astatine_OxidationStates "7, 5, 3, 1, -1" #define Element_Astatine_MeltingPoint "575" #define Element_Astatine_BoilingPoint "" #define Element_Astatine_Density "7" #define Element_Astatine_YearDiscovered 1940 #define Element_Astatine_IsAnion 0 #define Element_Astatine_IsCation 0 #define Element_Astatine_IsMonatomic 1 #define Element_Astatine_IsPolyatomic 0 #define Element_Radon_AtomicNumber 86 #define Element_Radon_Symbol "Rn" #define Element_Radon_Name "Radon" #define Element_Radon_AtomicMass 222.01758 #define Element_Radon_ColorHex "428296" #define Element_Radon_Electronegativity "" #define Element_Radon_AtomicRadius "220" #define Element_Radon_IonizationEnergy "10.745" #define Element_Radon_ElectronAffinity "" #define Element_Radon_OxidationStates "0" #define Element_Radon_MeltingPoint "202" #define Element_Radon_BoilingPoint "211.45" #define Element_Radon_Density "0.00973" #define Element_Radon_YearDiscovered 1900 #define Element_Radon_IsAnion 0 #define Element_Radon_IsCation 0 #define Element_Radon_IsMonatomic 1 #define Element_Radon_IsPolyatomic 0 #define Element_Francium_AtomicNumber 87 #define Element_Francium_Symbol "Fr" #define Element_Francium_Name "Francium" #define Element_Francium_AtomicMass 223.01973 #define Element_Francium_ColorHex "420066" #define Element_Francium_Electronegativity "0.7" #define Element_Francium_AtomicRadius "348" #define Element_Francium_IonizationEnergy "3.9" #define Element_Francium_ElectronAffinity "0.47" #define Element_Francium_OxidationStates "+1" #define Element_Francium_MeltingPoint "300" #define Element_Francium_BoilingPoint "" #define Element_Francium_Density "" #define Element_Francium_YearDiscovered 1939 #define Element_Francium_IsAnion 0 #define Element_Francium_IsCation 0 #define Element_Francium_IsMonatomic 1 #define Element_Francium_IsPolyatomic 0 #define Element_Radium_AtomicNumber 88 #define Element_Radium_Symbol "Ra" #define Element_Radium_Name "Radium" #define Element_Radium_AtomicMass 226.02541 #define Element_Radium_ColorHex "007D00" #define Element_Radium_Electronegativity "0.9" #define Element_Radium_AtomicRadius "283" #define Element_Radium_IonizationEnergy "5.279" #define Element_Radium_ElectronAffinity "" #define Element_Radium_OxidationStates "+2" #define Element_Radium_MeltingPoint "973" #define Element_Radium_BoilingPoint "1413" #define Element_Radium_Density "5" #define Element_Radium_YearDiscovered 1898 #define Element_Radium_IsAnion 0 #define Element_Radium_IsCation 0 #define Element_Radium_IsMonatomic 1 #define Element_Radium_IsPolyatomic 0 #define Element_Actinium_AtomicNumber 89 #define Element_Actinium_Symbol "Ac" #define Element_Actinium_Name "Actinium" #define Element_Actinium_AtomicMass 227.02775 #define Element_Actinium_ColorHex "70ABFA" #define Element_Actinium_Electronegativity "1.1" #define Element_Actinium_AtomicRadius "260" #define Element_Actinium_IonizationEnergy "5.17" #define Element_Actinium_ElectronAffinity "" #define Element_Actinium_OxidationStates "+3" #define Element_Actinium_MeltingPoint "1324" #define Element_Actinium_BoilingPoint "3471" #define Element_Actinium_Density "10.07" #define Element_Actinium_YearDiscovered 1899 #define Element_Actinium_IsAnion 0 #define Element_Actinium_IsCation 0 #define Element_Actinium_IsMonatomic 1 #define Element_Actinium_IsPolyatomic 0 #define Element_Thorium_AtomicNumber 90 #define Element_Thorium_Symbol "Th" #define Element_Thorium_Name "Thorium" #define Element_Thorium_AtomicMass 232.038 #define Element_Thorium_ColorHex "00BAFF" #define Element_Thorium_Electronegativity "1.3" #define Element_Thorium_AtomicRadius "237" #define Element_Thorium_IonizationEnergy "6.08" #define Element_Thorium_ElectronAffinity "" #define Element_Thorium_OxidationStates "+4" #define Element_Thorium_MeltingPoint "2023" #define Element_Thorium_BoilingPoint "5061" #define Element_Thorium_Density "11.72" #define Element_Thorium_YearDiscovered 1828 #define Element_Thorium_IsAnion 0 #define Element_Thorium_IsCation 0 #define Element_Thorium_IsMonatomic 1 #define Element_Thorium_IsPolyatomic 0 #define Element_Protactinium_AtomicNumber 91 #define Element_Protactinium_Symbol "Pa" #define Element_Protactinium_Name "Protactinium" #define Element_Protactinium_AtomicMass 231.0359 #define Element_Protactinium_ColorHex "00A1FF" #define Element_Protactinium_Electronegativity "1.5" #define Element_Protactinium_AtomicRadius "243" #define Element_Protactinium_IonizationEnergy "5.89" #define Element_Protactinium_ElectronAffinity "" #define Element_Protactinium_OxidationStates "+5, +4" #define Element_Protactinium_MeltingPoint "1845" #define Element_Protactinium_BoilingPoint "" #define Element_Protactinium_Density "15.37" #define Element_Protactinium_YearDiscovered 1913 #define Element_Protactinium_IsAnion 0 #define Element_Protactinium_IsCation 0 #define Element_Protactinium_IsMonatomic 1 #define Element_Protactinium_IsPolyatomic 0 #define Element_Uranium_AtomicNumber 92 #define Element_Uranium_Symbol "U" #define Element_Uranium_Name "Uranium" #define Element_Uranium_AtomicMass 238.0289 #define Element_Uranium_ColorHex "008FFF" #define Element_Uranium_Electronegativity "1.38" #define Element_Uranium_AtomicRadius "240" #define Element_Uranium_IonizationEnergy "6.194" #define Element_Uranium_ElectronAffinity "" #define Element_Uranium_OxidationStates "+6, +5, +4, +3" #define Element_Uranium_MeltingPoint "1408" #define Element_Uranium_BoilingPoint "4404" #define Element_Uranium_Density "18.95" #define Element_Uranium_YearDiscovered 1789 #define Element_Uranium_IsAnion 0 #define Element_Uranium_IsCation 0 #define Element_Uranium_IsMonatomic 1 #define Element_Uranium_IsPolyatomic 0 #define Element_Neptunium_AtomicNumber 93 #define Element_Neptunium_Symbol "Np" #define Element_Neptunium_Name "Neptunium" #define Element_Neptunium_AtomicMass 237.04817 #define Element_Neptunium_ColorHex "0080FF" #define Element_Neptunium_Electronegativity "1.36" #define Element_Neptunium_AtomicRadius "221" #define Element_Neptunium_IonizationEnergy "6.266" #define Element_Neptunium_ElectronAffinity "" #define Element_Neptunium_OxidationStates "+6, +5, +4, +3" #define Element_Neptunium_MeltingPoint "917" #define Element_Neptunium_BoilingPoint "4175" #define Element_Neptunium_Density "20.25" #define Element_Neptunium_YearDiscovered 1940 #define Element_Neptunium_IsAnion 0 #define Element_Neptunium_IsCation 0 #define Element_Neptunium_IsMonatomic 1 #define Element_Neptunium_IsPolyatomic 0 #define Element_Plutonium_AtomicNumber 94 #define Element_Plutonium_Symbol "Pu" #define Element_Plutonium_Name "Plutonium" #define Element_Plutonium_AtomicMass 244.0642 #define Element_Plutonium_ColorHex "006BFF" #define Element_Plutonium_Electronegativity "1.28" #define Element_Plutonium_AtomicRadius "243" #define Element_Plutonium_IonizationEnergy "6.06" #define Element_Plutonium_ElectronAffinity "" #define Element_Plutonium_OxidationStates "+6, +5, +4, +3" #define Element_Plutonium_MeltingPoint "913" #define Element_Plutonium_BoilingPoint "3501" #define Element_Plutonium_Density "19.84" #define Element_Plutonium_YearDiscovered 1940 #define Element_Plutonium_IsAnion 0 #define Element_Plutonium_IsCation 0 #define Element_Plutonium_IsMonatomic 1 #define Element_Plutonium_IsPolyatomic 0 #define Element_Americium_AtomicNumber 95 #define Element_Americium_Symbol "Am" #define Element_Americium_Name "Americium" #define Element_Americium_AtomicMass 243.06138 #define Element_Americium_ColorHex "545CF2" #define Element_Americium_Electronegativity "1.3" #define Element_Americium_AtomicRadius "244" #define Element_Americium_IonizationEnergy "5.993" #define Element_Americium_ElectronAffinity "" #define Element_Americium_OxidationStates "+6, +5, +4, +3" #define Element_Americium_MeltingPoint "1449" #define Element_Americium_BoilingPoint "2284" #define Element_Americium_Density "13.69" #define Element_Americium_YearDiscovered 1944 #define Element_Americium_IsAnion 0 #define Element_Americium_IsCation 0 #define Element_Americium_IsMonatomic 1 #define Element_Americium_IsPolyatomic 0 #define Element_Curium_AtomicNumber 96 #define Element_Curium_Symbol "Cm" #define Element_Curium_Name "Curium" #define Element_Curium_AtomicMass 247.07035 #define Element_Curium_ColorHex "785CE3" #define Element_Curium_Electronegativity "1.3" #define Element_Curium_AtomicRadius "245" #define Element_Curium_IonizationEnergy "6.02" #define Element_Curium_ElectronAffinity "" #define Element_Curium_OxidationStates "+3" #define Element_Curium_MeltingPoint "1618" #define Element_Curium_BoilingPoint "3400" #define Element_Curium_Density "13.51" #define Element_Curium_YearDiscovered 1944 #define Element_Curium_IsAnion 0 #define Element_Curium_IsCation 0 #define Element_Curium_IsMonatomic 1 #define Element_Curium_IsPolyatomic 0 #define Element_Berkelium_AtomicNumber 97 #define Element_Berkelium_Symbol "Bk" #define Element_Berkelium_Name "Berkelium" #define Element_Berkelium_AtomicMass 247.07031 #define Element_Berkelium_ColorHex "8A4FE3" #define Element_Berkelium_Electronegativity "1.3" #define Element_Berkelium_AtomicRadius "244" #define Element_Berkelium_IonizationEnergy "6.23" #define Element_Berkelium_ElectronAffinity "" #define Element_Berkelium_OxidationStates "+4, +3" #define Element_Berkelium_MeltingPoint "1323" #define Element_Berkelium_BoilingPoint "" #define Element_Berkelium_Density "14" #define Element_Berkelium_YearDiscovered 1949 #define Element_Berkelium_IsAnion 0 #define Element_Berkelium_IsCation 0 #define Element_Berkelium_IsMonatomic 1 #define Element_Berkelium_IsPolyatomic 0 #define Element_Californium_AtomicNumber 98 #define Element_Californium_Symbol "Cf" #define Element_Californium_Name "Californium" #define Element_Californium_AtomicMass 251.07959 #define Element_Californium_ColorHex "A136D4" #define Element_Californium_Electronegativity "1.3" #define Element_Californium_AtomicRadius "245" #define Element_Californium_IonizationEnergy "6.30" #define Element_Californium_ElectronAffinity "" #define Element_Californium_OxidationStates "+3" #define Element_Californium_MeltingPoint "1173" #define Element_Californium_BoilingPoint "" #define Element_Californium_Density "" #define Element_Californium_YearDiscovered 1950 #define Element_Californium_IsAnion 0 #define Element_Californium_IsCation 0 #define Element_Californium_IsMonatomic 1 #define Element_Californium_IsPolyatomic 0 #define Element_Einsteinium_AtomicNumber 99 #define Element_Einsteinium_Symbol "Es" #define Element_Einsteinium_Name "Einsteinium" #define Element_Einsteinium_AtomicMass 252.083 #define Element_Einsteinium_ColorHex "B31FD4" #define Element_Einsteinium_Electronegativity "1.3" #define Element_Einsteinium_AtomicRadius "245" #define Element_Einsteinium_IonizationEnergy "6.42" #define Element_Einsteinium_ElectronAffinity "" #define Element_Einsteinium_OxidationStates "+3" #define Element_Einsteinium_MeltingPoint "1133" #define Element_Einsteinium_BoilingPoint "" #define Element_Einsteinium_Density "" #define Element_Einsteinium_YearDiscovered 1952 #define Element_Einsteinium_IsAnion 0 #define Element_Einsteinium_IsCation 0 #define Element_Einsteinium_IsMonatomic 1 #define Element_Einsteinium_IsPolyatomic 0 #define Element_Fermium_AtomicNumber 100 #define Element_Fermium_Symbol "Fm" #define Element_Fermium_Name "Fermium" #define Element_Fermium_AtomicMass 257.09511 #define Element_Fermium_ColorHex "B31FBA" #define Element_Fermium_Electronegativity "1.3" #define Element_Fermium_AtomicRadius "" #define Element_Fermium_IonizationEnergy "6.50" #define Element_Fermium_ElectronAffinity "" #define Element_Fermium_OxidationStates "+3" #define Element_Fermium_MeltingPoint "1800" #define Element_Fermium_BoilingPoint "" #define Element_Fermium_Density "" #define Element_Fermium_YearDiscovered 1952 #define Element_Fermium_IsAnion 0 #define Element_Fermium_IsCation 0 #define Element_Fermium_IsMonatomic 1 #define Element_Fermium_IsPolyatomic 0 #define Element_Mendelevium_AtomicNumber 101 #define Element_Mendelevium_Symbol "Md" #define Element_Mendelevium_Name "Mendelevium" #define Element_Mendelevium_AtomicMass 258.09843 #define Element_Mendelevium_ColorHex "B30DA6" #define Element_Mendelevium_Electronegativity "1.3" #define Element_Mendelevium_AtomicRadius "" #define Element_Mendelevium_IonizationEnergy "6.58" #define Element_Mendelevium_ElectronAffinity "" #define Element_Mendelevium_OxidationStates "+3, +2" #define Element_Mendelevium_MeltingPoint "1100" #define Element_Mendelevium_BoilingPoint "" #define Element_Mendelevium_Density "" #define Element_Mendelevium_YearDiscovered 1955 #define Element_Mendelevium_IsAnion 0 #define Element_Mendelevium_IsCation 0 #define Element_Mendelevium_IsMonatomic 1 #define Element_Mendelevium_IsPolyatomic 0 #define Element_Nobelium_AtomicNumber 102 #define Element_Nobelium_Symbol "No" #define Element_Nobelium_Name "Nobelium" #define Element_Nobelium_AtomicMass 259.101 #define Element_Nobelium_ColorHex "BD0D87" #define Element_Nobelium_Electronegativity "1.3" #define Element_Nobelium_AtomicRadius "" #define Element_Nobelium_IonizationEnergy "6.65" #define Element_Nobelium_ElectronAffinity "" #define Element_Nobelium_OxidationStates "+3, +2" #define Element_Nobelium_MeltingPoint "1100" #define Element_Nobelium_BoilingPoint "" #define Element_Nobelium_Density "" #define Element_Nobelium_YearDiscovered 1957 #define Element_Nobelium_IsAnion 0 #define Element_Nobelium_IsCation 0 #define Element_Nobelium_IsMonatomic 1 #define Element_Nobelium_IsPolyatomic 0 #define Element_Lawrencium_AtomicNumber 103 #define Element_Lawrencium_Symbol "Lr" #define Element_Lawrencium_Name "Lawrencium" #define Element_Lawrencium_AtomicMass 262.11 #define Element_Lawrencium_ColorHex "C70066" #define Element_Lawrencium_Electronegativity "1.3" #define Element_Lawrencium_AtomicRadius "" #define Element_Lawrencium_IonizationEnergy "" #define Element_Lawrencium_ElectronAffinity "" #define Element_Lawrencium_OxidationStates "+3" #define Element_Lawrencium_MeltingPoint "1900" #define Element_Lawrencium_BoilingPoint "" #define Element_Lawrencium_Density "" #define Element_Lawrencium_YearDiscovered 1961 #define Element_Lawrencium_IsAnion 0 #define Element_Lawrencium_IsCation 0 #define Element_Lawrencium_IsMonatomic 1 #define Element_Lawrencium_IsPolyatomic 0 #define Element_Rutherfordium_AtomicNumber 104 #define Element_Rutherfordium_Symbol "Rf" #define Element_Rutherfordium_Name "Rutherfordium" #define Element_Rutherfordium_AtomicMass 267.122 #define Element_Rutherfordium_ColorHex "CC0059" #define Element_Rutherfordium_Electronegativity "" #define Element_Rutherfordium_AtomicRadius "" #define Element_Rutherfordium_IonizationEnergy "" #define Element_Rutherfordium_ElectronAffinity "" #define Element_Rutherfordium_OxidationStates "+4" #define Element_Rutherfordium_MeltingPoint "" #define Element_Rutherfordium_BoilingPoint "" #define Element_Rutherfordium_Density "" #define Element_Rutherfordium_YearDiscovered 1964 #define Element_Rutherfordium_IsAnion 0 #define Element_Rutherfordium_IsCation 0 #define Element_Rutherfordium_IsMonatomic 1 #define Element_Rutherfordium_IsPolyatomic 0 #define Element_Dubnium_AtomicNumber 105 #define Element_Dubnium_Symbol "Db" #define Element_Dubnium_Name "Dubnium" #define Element_Dubnium_AtomicMass 268.126 #define Element_Dubnium_ColorHex "D1004F" #define Element_Dubnium_Electronegativity "" #define Element_Dubnium_AtomicRadius "" #define Element_Dubnium_IonizationEnergy "" #define Element_Dubnium_ElectronAffinity "" #define Element_Dubnium_OxidationStates "5, 4, 3" #define Element_Dubnium_MeltingPoint "" #define Element_Dubnium_BoilingPoint "" #define Element_Dubnium_Density "" #define Element_Dubnium_YearDiscovered 1967 #define Element_Dubnium_IsAnion 0 #define Element_Dubnium_IsCation 0 #define Element_Dubnium_IsMonatomic 1 #define Element_Dubnium_IsPolyatomic 0 #define Element_Seaborgium_AtomicNumber 106 #define Element_Seaborgium_Symbol "Sg" #define Element_Seaborgium_Name "Seaborgium" #define Element_Seaborgium_AtomicMass 271.134 #define Element_Seaborgium_ColorHex "D90045" #define Element_Seaborgium_Electronegativity "" #define Element_Seaborgium_AtomicRadius "" #define Element_Seaborgium_IonizationEnergy "" #define Element_Seaborgium_ElectronAffinity "" #define Element_Seaborgium_OxidationStates "6, 5, 4, 3, 0" #define Element_Seaborgium_MeltingPoint "" #define Element_Seaborgium_BoilingPoint "" #define Element_Seaborgium_Density "" #define Element_Seaborgium_YearDiscovered 1974 #define Element_Seaborgium_IsAnion 0 #define Element_Seaborgium_IsCation 0 #define Element_Seaborgium_IsMonatomic 1 #define Element_Seaborgium_IsPolyatomic 0 #define Element_Bohrium_AtomicNumber 107 #define Element_Bohrium_Symbol "Bh" #define Element_Bohrium_Name "Bohrium" #define Element_Bohrium_AtomicMass 274.144 #define Element_Bohrium_ColorHex "E00038" #define Element_Bohrium_Electronegativity "" #define Element_Bohrium_AtomicRadius "" #define Element_Bohrium_IonizationEnergy "" #define Element_Bohrium_ElectronAffinity "" #define Element_Bohrium_OxidationStates "7, 5, 4, 3" #define Element_Bohrium_MeltingPoint "" #define Element_Bohrium_BoilingPoint "" #define Element_Bohrium_Density "" #define Element_Bohrium_YearDiscovered 1976 #define Element_Bohrium_IsAnion 0 #define Element_Bohrium_IsCation 0 #define Element_Bohrium_IsMonatomic 1 #define Element_Bohrium_IsPolyatomic 0 #define Element_Hassium_AtomicNumber 108 #define Element_Hassium_Symbol "Hs" #define Element_Hassium_Name "Hassium" #define Element_Hassium_AtomicMass 277.152 #define Element_Hassium_ColorHex "E6002E" #define Element_Hassium_Electronegativity "" #define Element_Hassium_AtomicRadius "" #define Element_Hassium_IonizationEnergy "" #define Element_Hassium_ElectronAffinity "" #define Element_Hassium_OxidationStates "8, 6, 5, 4, 3, 2" #define Element_Hassium_MeltingPoint "" #define Element_Hassium_BoilingPoint "" #define Element_Hassium_Density "" #define Element_Hassium_YearDiscovered 1984 #define Element_Hassium_IsAnion 0 #define Element_Hassium_IsCation 0 #define Element_Hassium_IsMonatomic 1 #define Element_Hassium_IsPolyatomic 0 #define Element_Meitnerium_AtomicNumber 109 #define Element_Meitnerium_Symbol "Mt" #define Element_Meitnerium_Name "Meitnerium" #define Element_Meitnerium_AtomicMass 278.156 #define Element_Meitnerium_ColorHex "EB0026" #define Element_Meitnerium_Electronegativity "" #define Element_Meitnerium_AtomicRadius "" #define Element_Meitnerium_IonizationEnergy "" #define Element_Meitnerium_ElectronAffinity "" #define Element_Meitnerium_OxidationStates "9, 8, 6, 4, 3, 1" #define Element_Meitnerium_MeltingPoint "" #define Element_Meitnerium_BoilingPoint "" #define Element_Meitnerium_Density "" #define Element_Meitnerium_YearDiscovered 1982 #define Element_Meitnerium_IsAnion 0 #define Element_Meitnerium_IsCation 0 #define Element_Meitnerium_IsMonatomic 1 #define Element_Meitnerium_IsPolyatomic 0 #define Element_Darmstadtium_AtomicNumber 110 #define Element_Darmstadtium_Symbol "Ds" #define Element_Darmstadtium_Name "Darmstadtium" #define Element_Darmstadtium_AtomicMass 281.165 #define Element_Darmstadtium_ColorHex "" #define Element_Darmstadtium_Electronegativity "" #define Element_Darmstadtium_AtomicRadius "" #define Element_Darmstadtium_IonizationEnergy "" #define Element_Darmstadtium_ElectronAffinity "" #define Element_Darmstadtium_OxidationStates "8, 6, 4, 2, 0" #define Element_Darmstadtium_MeltingPoint "" #define Element_Darmstadtium_BoilingPoint "" #define Element_Darmstadtium_Density "" #define Element_Darmstadtium_YearDiscovered 1994 #define Element_Darmstadtium_IsAnion 0 #define Element_Darmstadtium_IsCation 0 #define Element_Darmstadtium_IsMonatomic 1 #define Element_Darmstadtium_IsPolyatomic 0 #define Element_Roentgenium_AtomicNumber 111 #define Element_Roentgenium_Symbol "Rg" #define Element_Roentgenium_Name "Roentgenium" #define Element_Roentgenium_AtomicMass 282.169 #define Element_Roentgenium_ColorHex "" #define Element_Roentgenium_Electronegativity "" #define Element_Roentgenium_AtomicRadius "" #define Element_Roentgenium_IonizationEnergy "" #define Element_Roentgenium_ElectronAffinity "" #define Element_Roentgenium_OxidationStates "5, 3, 1, -1" #define Element_Roentgenium_MeltingPoint "" #define Element_Roentgenium_BoilingPoint "" #define Element_Roentgenium_Density "" #define Element_Roentgenium_YearDiscovered 1994 #define Element_Roentgenium_IsAnion 0 #define Element_Roentgenium_IsCation 0 #define Element_Roentgenium_IsMonatomic 1 #define Element_Roentgenium_IsPolyatomic 0 #define Element_Copernicium_AtomicNumber 112 #define Element_Copernicium_Symbol "Cn" #define Element_Copernicium_Name "Copernicium" #define Element_Copernicium_AtomicMass 285.177 #define Element_Copernicium_ColorHex "" #define Element_Copernicium_Electronegativity "" #define Element_Copernicium_AtomicRadius "" #define Element_Copernicium_IonizationEnergy "" #define Element_Copernicium_ElectronAffinity "" #define Element_Copernicium_OxidationStates "2, 1, 0" #define Element_Copernicium_MeltingPoint "" #define Element_Copernicium_BoilingPoint "" #define Element_Copernicium_Density "" #define Element_Copernicium_YearDiscovered 1996 #define Element_Copernicium_IsAnion 0 #define Element_Copernicium_IsCation 0 #define Element_Copernicium_IsMonatomic 1 #define Element_Copernicium_IsPolyatomic 0 #define Element_Nihonium_AtomicNumber 113 #define Element_Nihonium_Symbol "Nh" #define Element_Nihonium_Name "Nihonium" #define Element_Nihonium_AtomicMass 286.183 #define Element_Nihonium_ColorHex "" #define Element_Nihonium_Electronegativity "" #define Element_Nihonium_AtomicRadius "" #define Element_Nihonium_IonizationEnergy "" #define Element_Nihonium_ElectronAffinity "" #define Element_Nihonium_OxidationStates "" #define Element_Nihonium_MeltingPoint "" #define Element_Nihonium_BoilingPoint "" #define Element_Nihonium_Density "" #define Element_Nihonium_YearDiscovered 2004 #define Element_Nihonium_IsAnion 0 #define Element_Nihonium_IsCation 0 #define Element_Nihonium_IsMonatomic 1 #define Element_Nihonium_IsPolyatomic 0 #define Element_Flerovium_AtomicNumber 114 #define Element_Flerovium_Symbol "Fl" #define Element_Flerovium_Name "Flerovium" #define Element_Flerovium_AtomicMass 289.191 #define Element_Flerovium_ColorHex "" #define Element_Flerovium_Electronegativity "" #define Element_Flerovium_AtomicRadius "" #define Element_Flerovium_IonizationEnergy "" #define Element_Flerovium_ElectronAffinity "" #define Element_Flerovium_OxidationStates "6, 4,2, 1, 0" #define Element_Flerovium_MeltingPoint "" #define Element_Flerovium_BoilingPoint "" #define Element_Flerovium_Density "" #define Element_Flerovium_YearDiscovered 1998 #define Element_Flerovium_IsAnion 0 #define Element_Flerovium_IsCation 0 #define Element_Flerovium_IsMonatomic 1 #define Element_Flerovium_IsPolyatomic 0 #define Element_Moscovium_AtomicNumber 115 #define Element_Moscovium_Symbol "Mc" #define Element_Moscovium_Name "Moscovium" #define Element_Moscovium_AtomicMass 290.196 #define Element_Moscovium_ColorHex "" #define Element_Moscovium_Electronegativity "" #define Element_Moscovium_AtomicRadius "" #define Element_Moscovium_IonizationEnergy "" #define Element_Moscovium_ElectronAffinity "" #define Element_Moscovium_OxidationStates "3, 1" #define Element_Moscovium_MeltingPoint "" #define Element_Moscovium_BoilingPoint "" #define Element_Moscovium_Density "" #define Element_Moscovium_YearDiscovered 2003 #define Element_Moscovium_IsAnion 0 #define Element_Moscovium_IsCation 0 #define Element_Moscovium_IsMonatomic 1 #define Element_Moscovium_IsPolyatomic 0 #define Element_Livermorium_AtomicNumber 116 #define Element_Livermorium_Symbol "Lv" #define Element_Livermorium_Name "Livermorium" #define Element_Livermorium_AtomicMass 293.205 #define Element_Livermorium_ColorHex "" #define Element_Livermorium_Electronegativity "" #define Element_Livermorium_AtomicRadius "" #define Element_Livermorium_IonizationEnergy "" #define Element_Livermorium_ElectronAffinity "" #define Element_Livermorium_OxidationStates "+4, +2, -2" #define Element_Livermorium_MeltingPoint "" #define Element_Livermorium_BoilingPoint "" #define Element_Livermorium_Density "" #define Element_Livermorium_YearDiscovered 2000 #define Element_Livermorium_IsAnion 0 #define Element_Livermorium_IsCation 0 #define Element_Livermorium_IsMonatomic 1 #define Element_Livermorium_IsPolyatomic 0 #define Element_Tennessine_AtomicNumber 117 #define Element_Tennessine_Symbol "Ts" #define Element_Tennessine_Name "Tennessine" #define Element_Tennessine_AtomicMass 294.211 #define Element_Tennessine_ColorHex "" #define Element_Tennessine_Electronegativity "" #define Element_Tennessine_AtomicRadius "" #define Element_Tennessine_IonizationEnergy "" #define Element_Tennessine_ElectronAffinity "" #define Element_Tennessine_OxidationStates "+5, +3, +1, -1" #define Element_Tennessine_MeltingPoint "" #define Element_Tennessine_BoilingPoint "" #define Element_Tennessine_Density "" #define Element_Tennessine_YearDiscovered 2010 #define Element_Tennessine_IsAnion 0 #define Element_Tennessine_IsCation 0 #define Element_Tennessine_IsMonatomic 1 #define Element_Tennessine_IsPolyatomic 0 #define Element_Oganesson_AtomicNumber 118 #define Element_Oganesson_Symbol "Og" #define Element_Oganesson_Name "Oganesson" #define Element_Oganesson_AtomicMass 294.214 #define Element_Oganesson_ColorHex "" #define Element_Oganesson_Electronegativity "" #define Element_Oganesson_AtomicRadius "" #define Element_Oganesson_IonizationEnergy "" #define Element_Oganesson_ElectronAffinity "" #define Element_Oganesson_OxidationStates "+6, +4, +2, +1, 0, -1" #define Element_Oganesson_MeltingPoint "" #define Element_Oganesson_BoilingPoint "" #define Element_Oganesson_Density "" #define Element_Oganesson_YearDiscovered 2006 #define Element_Oganesson_IsAnion 0 #define Element_Oganesson_IsCation 0 #define Element_Oganesson_IsMonatomic 1 #define Element_Oganesson_IsPolyatomic 0 /* ///////////////////////////////////////////////////////////////// // // // Common Isotopes // // ///////////////////////////////////////////////////////////////// */ #define Isotope_Protium_Nuclide "1H - Protium" #define Isotope_Protium_ProtonCount "1" #define Isotope_Protium_NeutronCount "0" #define Isotope_Protium_IsotopicMass "1.00782503224" #define Isotope_Protium_Halftime "Stable" #define Isotope_Protium_Decay "" #define Isotope_Protium_DaughterIsotope "" #define Isotope_Protium_Spin "1/2+" #define Isotope_Protium_Parity "1/2+" #define Isotope_Deuterium_Nuclide "2H - Deuterium " #define Isotope_Deuterium_ProtonCount "1" #define Isotope_Deuterium_NeutronCount "1" #define Isotope_Deuterium_IsotopicMass "2.01410177811" #define Isotope_Deuterium_Halftime "Stable" #define Isotope_Deuterium_Decay "" #define Isotope_Deuterium_DaughterIsotope "" #define Isotope_Deuterium_Spin "1+" #define Isotope_Deuterium_Parity "1+" #define Isotope_Tritium_Nuclide "3H - Tritium" #define Isotope_Tritium_ProtonCount "1" #define Isotope_Tritium_NeutronCount "2" #define Isotope_Tritium_IsotopicMass "3.01604928199" #define Isotope_Tritium_Halftime "12.32" #define Isotope_Tritium_Decay "β−" #define Isotope_Tritium_DaughterIsotope "3He" #define Isotope_Tritium_Spin "1/2+" #define Isotope_Tritium_Parity "1/2+" #define Isotope_H4_Nuclide "4H" #define Isotope_H4_ProtonCount "1" #define Isotope_H4_NeutronCount "3" #define Isotope_H4_IsotopicMass "4.02643" #define Isotope_H4_Halftime "1.39" #define Isotope_H4_Decay "n" #define Isotope_H4_DaughterIsotope "3H" #define Isotope_H4_Spin "2−" #define Isotope_H4_Parity "2−" #define Isotope_H5_Nuclide "5H" #define Isotope_H5_ProtonCount "1" #define Isotope_H5_NeutronCount "4" #define Isotope_H5_IsotopicMass "5.03531" #define Isotope_H5_Halftime "> 9.1×10−22 s" #define Isotope_H5_Decay "" #define Isotope_H5_DaughterIsotope "" #define Isotope_H5_Spin "2n" #define Isotope_H5_Parity "2n" #define Isotope_H6_Nuclide "6H" #define Isotope_H6_ProtonCount "1" #define Isotope_H6_NeutronCount "5" #define Isotope_H6_IsotopicMass "6.04496" #define Isotope_H6_Halftime "2.90" #define Isotope_H6_Decay "3n" #define Isotope_H6_DaughterIsotope "3H" #define Isotope_H6_Spin "2−#" #define Isotope_H6_Parity "2−#" #define Isotope_H6_1_Nuclide "6H" #define Isotope_H6_1_ProtonCount "1" #define Isotope_H6_1_NeutronCount "5" #define Isotope_H6_1_IsotopicMass "6.04496" #define Isotope_H6_1_Halftime "2.90" #define Isotope_H6_1_Decay "4n" #define Isotope_H6_1_DaughterIsotope "2H" #define Isotope_H6_1_Spin "2−#" #define Isotope_H6_1_Parity "2−#" #define Isotope_H7_Nuclide "7H" #define Isotope_H7_ProtonCount "1" #define Isotope_H7_NeutronCount "6" #define Isotope_H7_IsotopicMass "7.05275" #define Isotope_H7_Halftime "5×10−22 s#" #define Isotope_H7_Decay "4n" #define Isotope_H7_DaughterIsotope "3H" #define Isotope_H7_Spin "1/2+#" #define Isotope_H7_Parity "1/2+#" #define Isotope_He2_Nuclide "2He" #define Isotope_He2_ProtonCount "2" #define Isotope_He2_NeutronCount "0" #define Isotope_He2_IsotopicMass "2.015894" #define Isotope_He2_Halftime "≪ 10−9 s" #define Isotope_He2_Decay "" #define Isotope_He2_DaughterIsotope "" #define Isotope_He2_Spin "p " #define Isotope_He2_Parity "p " #define Isotope_He2_1_Nuclide "2He" #define Isotope_He2_1_ProtonCount "2" #define Isotope_He2_1_NeutronCount "0" #define Isotope_He2_1_IsotopicMass "2.015894" #define Isotope_He2_1_Halftime "≪ 10−9 s" #define Isotope_He2_1_Decay "" #define Isotope_He2_1_DaughterIsotope "" #define Isotope_He2_1_Spin "β+ " #define Isotope_He2_1_Parity "β+ " #define Isotope_He3_Nuclide "3He" #define Isotope_He3_ProtonCount "2" #define Isotope_He3_NeutronCount "1" #define Isotope_He3_IsotopicMass "3.01602932265" #define Isotope_He3_Halftime "Stable" #define Isotope_He3_Decay "" #define Isotope_He3_DaughterIsotope "" #define Isotope_He3_Spin "1/2+" #define Isotope_He3_Parity "1/2+" #define Isotope_He4_Nuclide "4He" #define Isotope_He4_ProtonCount "2" #define Isotope_He4_NeutronCount "2" #define Isotope_He4_IsotopicMass "4.00260325413" #define Isotope_He4_Halftime "Stable" #define Isotope_He4_Decay "" #define Isotope_He4_DaughterIsotope "" #define Isotope_He4_Spin "0+" #define Isotope_He4_Parity "0+" #define Isotope_He5_Nuclide "5He" #define Isotope_He5_ProtonCount "2" #define Isotope_He5_NeutronCount "3" #define Isotope_He5_IsotopicMass "5.012057" #define Isotope_He5_Halftime "700" #define Isotope_He5_Decay "n" #define Isotope_He5_DaughterIsotope "4He" #define Isotope_He5_Spin "3/2−" #define Isotope_He5_Parity "3/2−" #define Isotope_He6_Nuclide "6He" #define Isotope_He6_ProtonCount "2" #define Isotope_He6_NeutronCount "4" #define Isotope_He6_IsotopicMass "6.01888589" #define Isotope_He6_Halftime "806.92" #define Isotope_He6_Decay "β− " #define Isotope_He6_DaughterIsotope "6Li" #define Isotope_He6_Spin "0+" #define Isotope_He6_Parity "0+" #define Isotope_He6_1_Nuclide "6He" #define Isotope_He6_1_ProtonCount "2" #define Isotope_He6_1_NeutronCount "4" #define Isotope_He6_1_IsotopicMass "6.01888589" #define Isotope_He6_1_Halftime "806.92" #define Isotope_He6_1_Decay "β−, α " #define Isotope_He6_1_DaughterIsotope "4He, 2H" #define Isotope_He6_1_Spin "0+" #define Isotope_He6_1_Parity "0+" #define Isotope_He7_Nuclide "7He" #define Isotope_He7_ProtonCount "2" #define Isotope_He7_NeutronCount "5" #define Isotope_He7_IsotopicMass "7.027991" #define Isotope_He7_Halftime "2.51" #define Isotope_He7_Decay "n" #define Isotope_He7_DaughterIsotope "6He" #define Isotope_He7_Spin "" #define Isotope_He7_Parity "" #define Isotope_He8_Nuclide "8He" #define Isotope_He8_ProtonCount "2" #define Isotope_He8_NeutronCount "6" #define Isotope_He8_IsotopicMass "8.03393439" #define Isotope_He8_Halftime "119.1" #define Isotope_He8_Decay "β− " #define Isotope_He8_DaughterIsotope "8Li" #define Isotope_He8_Spin "0+" #define Isotope_He8_Parity "0+" #define Isotope_He8_1_Nuclide "8He" #define Isotope_He8_1_ProtonCount "2" #define Isotope_He8_1_NeutronCount "6" #define Isotope_He8_1_IsotopicMass "8.03393439" #define Isotope_He8_1_Halftime "119.1" #define Isotope_He8_1_Decay "β−,n " #define Isotope_He8_1_DaughterIsotope "7Li" #define Isotope_He8_1_Spin "0+" #define Isotope_He8_1_Parity "0+" #define Isotope_He8_2_Nuclide "8He" #define Isotope_He8_2_ProtonCount "2" #define Isotope_He8_2_NeutronCount "6" #define Isotope_He8_2_IsotopicMass "8.03393439" #define Isotope_He8_2_Halftime "119.1" #define Isotope_He8_2_Decay "β−, fission " #define Isotope_He8_2_DaughterIsotope "5He, 3H" #define Isotope_He8_2_Spin "0+" #define Isotope_He8_2_Parity "0+" #define Isotope_He9_Nuclide "9He" #define Isotope_He9_ProtonCount "2" #define Isotope_He9_NeutronCount "7" #define Isotope_He9_IsotopicMass "9.04395" #define Isotope_He9_Halftime "2.5" #define Isotope_He9_Decay "n" #define Isotope_He9_DaughterIsotope "8He" #define Isotope_He9_Spin "1/2+#" #define Isotope_He9_Parity "1/2+#" #define Isotope_He10_Nuclide "10He" #define Isotope_He10_ProtonCount "2" #define Isotope_He10_NeutronCount "8" #define Isotope_He10_IsotopicMass "10.05282" #define Isotope_He10_Halftime "3.1" #define Isotope_He10_Decay "2n" #define Isotope_He10_DaughterIsotope "8He" #define Isotope_He10_Spin "0+" #define Isotope_He10_Parity "0+" #define Isotope_Li3_Nuclide "3Li" #define Isotope_Li3_ProtonCount "3" #define Isotope_Li3_NeutronCount "0" #define Isotope_Li3_IsotopicMass "3.030775#" #define Isotope_Li3_Halftime "" #define Isotope_Li3_Decay "" #define Isotope_Li3_DaughterIsotope "" #define Isotope_Li3_Spin "p" #define Isotope_Li3_Parity "p" #define Isotope_Li4_Nuclide "4Li" #define Isotope_Li4_ProtonCount "3" #define Isotope_Li4_NeutronCount "1" #define Isotope_Li4_IsotopicMass "4.02719" #define Isotope_Li4_Halftime "91" #define Isotope_Li4_Decay "p" #define Isotope_Li4_DaughterIsotope "3He" #define Isotope_Li4_Spin "2−" #define Isotope_Li4_Parity "2−" #define Isotope_Li5_Nuclide "5Li" #define Isotope_Li5_ProtonCount "3" #define Isotope_Li5_NeutronCount "2" #define Isotope_Li5_IsotopicMass "5.01254" #define Isotope_Li5_Halftime "370" #define Isotope_Li5_Decay "p" #define Isotope_Li5_DaughterIsotope "4He" #define Isotope_Li5_Spin "3/2−" #define Isotope_Li5_Parity "3/2−" #define Isotope_Li6_Nuclide "6Li" #define Isotope_Li6_ProtonCount "3" #define Isotope_Li6_NeutronCount "3" #define Isotope_Li6_IsotopicMass "6.0151228874" #define Isotope_Li6_Halftime "Stable" #define Isotope_Li6_Decay "" #define Isotope_Li6_DaughterIsotope "" #define Isotope_Li6_Spin "1+" #define Isotope_Li6_Parity "1+" #define Isotope_MLi6_Nuclide "6mLi" #define Isotope_MLi6_ProtonCount "" #define Isotope_MLi6_NeutronCount "" #define Isotope_MLi6_IsotopicMass "3562.88" #define Isotope_MLi6_Halftime "5.6" #define Isotope_MLi6_Decay "IT" #define Isotope_MLi6_DaughterIsotope "6Li" #define Isotope_MLi6_Spin "0+" #define Isotope_MLi6_Parity "0+" #define Isotope_Li7_Nuclide "7Li" #define Isotope_Li7_ProtonCount "3" #define Isotope_Li7_NeutronCount "4" #define Isotope_Li7_IsotopicMass "7.016003437" #define Isotope_Li7_Halftime "Stable" #define Isotope_Li7_Decay "" #define Isotope_Li7_DaughterIsotope "" #define Isotope_Li7_Spin "3/2−" #define Isotope_Li7_Parity "3/2−" #define Isotope_Li8_Nuclide "8Li" #define Isotope_Li8_ProtonCount "3" #define Isotope_Li8_NeutronCount "5" #define Isotope_Li8_IsotopicMass "8.02248625" #define Isotope_Li8_Halftime "839.40" #define Isotope_Li8_Decay "β−" #define Isotope_Li8_DaughterIsotope "8Be" #define Isotope_Li8_Spin "2+" #define Isotope_Li8_Parity "2+" #define Isotope_Li9_Nuclide "9Li" #define Isotope_Li9_ProtonCount "3" #define Isotope_Li9_NeutronCount "6" #define Isotope_Li9_IsotopicMass "9.02679019" #define Isotope_Li9_Halftime "178.3" #define Isotope_Li9_Decay "β−, n " #define Isotope_Li9_DaughterIsotope "8Be" #define Isotope_Li9_Spin "3/2−" #define Isotope_Li9_Parity "3/2−" #define Isotope_Li9_1_Nuclide "9Li" #define Isotope_Li9_1_ProtonCount "3" #define Isotope_Li9_1_NeutronCount "6" #define Isotope_Li9_1_IsotopicMass "9.02679019" #define Isotope_Li9_1_Halftime "178.3" #define Isotope_Li9_1_Decay "β− " #define Isotope_Li9_1_DaughterIsotope "9Be" #define Isotope_Li9_1_Spin "3/2−" #define Isotope_Li9_1_Parity "3/2−" #define Isotope_Li10_Nuclide "10Li" #define Isotope_Li10_ProtonCount "3" #define Isotope_Li10_NeutronCount "7" #define Isotope_Li10_IsotopicMass "10.035483" #define Isotope_Li10_Halftime "2.0" #define Isotope_Li10_Decay "n" #define Isotope_Li10_DaughterIsotope "9Li" #define Isotope_Li10_Spin "" #define Isotope_Li10_Parity "" #define Isotope_M1Li10_Nuclide "10m1Li" #define Isotope_M1Li10_ProtonCount "" #define Isotope_M1Li10_NeutronCount "" #define Isotope_M1Li10_IsotopicMass "200" #define Isotope_M1Li10_Halftime "3.7" #define Isotope_M1Li10_Decay "" #define Isotope_M1Li10_DaughterIsotope "" #define Isotope_M1Li10_Spin "1+" #define Isotope_M1Li10_Parity "1+" #define Isotope_M2Li10_Nuclide "10m2Li" #define Isotope_M2Li10_ProtonCount "" #define Isotope_M2Li10_NeutronCount "" #define Isotope_M2Li10_IsotopicMass "480" #define Isotope_M2Li10_Halftime "1.35" #define Isotope_M2Li10_Decay "" #define Isotope_M2Li10_DaughterIsotope "" #define Isotope_M2Li10_Spin "2+" #define Isotope_M2Li10_Parity "2+" #define Isotope_Li11_Nuclide "11Li" #define Isotope_Li11_ProtonCount "3" #define Isotope_Li11_NeutronCount "8" #define Isotope_Li11_IsotopicMass "11.0437236" #define Isotope_Li11_Halftime "8.75" #define Isotope_Li11_Decay "β−, n " #define Isotope_Li11_DaughterIsotope "10Be" #define Isotope_Li11_Spin "3/2−" #define Isotope_Li11_Parity "3/2−" #define Isotope_Li11_1_Nuclide "11Li" #define Isotope_Li11_1_ProtonCount "3" #define Isotope_Li11_1_NeutronCount "8" #define Isotope_Li11_1_IsotopicMass "11.0437236" #define Isotope_Li11_1_Halftime "8.75" #define Isotope_Li11_1_Decay "β− " #define Isotope_Li11_1_DaughterIsotope "11Be" #define Isotope_Li11_1_Spin "3/2−" #define Isotope_Li11_1_Parity "3/2−" #define Isotope_Li11_2_Nuclide "11Li" #define Isotope_Li11_2_ProtonCount "3" #define Isotope_Li11_2_NeutronCount "8" #define Isotope_Li11_2_IsotopicMass "11.0437236" #define Isotope_Li11_2_Halftime "8.75" #define Isotope_Li11_2_Decay "β−, 2n " #define Isotope_Li11_2_DaughterIsotope "9Be" #define Isotope_Li11_2_Spin "3/2−" #define Isotope_Li11_2_Parity "3/2−" #define Isotope_Li11_3_Nuclide "11Li" #define Isotope_Li11_3_ProtonCount "3" #define Isotope_Li11_3_NeutronCount "8" #define Isotope_Li11_3_IsotopicMass "11.0437236" #define Isotope_Li11_3_Halftime "8.75" #define Isotope_Li11_3_Decay "β−, 3n " #define Isotope_Li11_3_DaughterIsotope "8Be" #define Isotope_Li11_3_Spin "3/2−" #define Isotope_Li11_3_Parity "3/2−" #define Isotope_Li11_4_Nuclide "11Li" #define Isotope_Li11_4_ProtonCount "3" #define Isotope_Li11_4_NeutronCount "8" #define Isotope_Li11_4_IsotopicMass "11.0437236" #define Isotope_Li11_4_Halftime "8.75" #define Isotope_Li11_4_Decay "β−, α " #define Isotope_Li11_4_DaughterIsotope "7He, 4He" #define Isotope_Li11_4_Spin "3/2−" #define Isotope_Li11_4_Parity "3/2−" #define Isotope_Li11_5_Nuclide "11Li" #define Isotope_Li11_5_ProtonCount "3" #define Isotope_Li11_5_NeutronCount "8" #define Isotope_Li11_5_IsotopicMass "11.0437236" #define Isotope_Li11_5_Halftime "8.75" #define Isotope_Li11_5_Decay "β−, fission " #define Isotope_Li11_5_DaughterIsotope "8Li, 3H" #define Isotope_Li11_5_Spin "3/2−" #define Isotope_Li11_5_Parity "3/2−" #define Isotope_Li11_6_Nuclide "11Li" #define Isotope_Li11_6_ProtonCount "3" #define Isotope_Li11_6_NeutronCount "8" #define Isotope_Li11_6_IsotopicMass "11.0437236" #define Isotope_Li11_6_Halftime "8.75" #define Isotope_Li11_6_Decay "β−, fission " #define Isotope_Li11_6_DaughterIsotope "9Li, 2H" #define Isotope_Li11_6_Spin "3/2−" #define Isotope_Li11_6_Parity "3/2−" #define Isotope_Li12_Nuclide "12Li" #define Isotope_Li12_ProtonCount "3" #define Isotope_Li12_NeutronCount "9" #define Isotope_Li12_IsotopicMass "12.05261" #define Isotope_Li12_Halftime "<10 ns" #define Isotope_Li12_Decay "" #define Isotope_Li12_DaughterIsotope "" #define Isotope_Li12_Spin "n" #define Isotope_Li12_Parity "n" #define Isotope_Li13_Nuclide "13Li" #define Isotope_Li13_ProtonCount "3" #define Isotope_Li13_NeutronCount "10" #define Isotope_Li13_IsotopicMass "13.06117" #define Isotope_Li13_Halftime "3.3" #define Isotope_Li13_Decay "2n" #define Isotope_Li13_DaughterIsotope "11Li" #define Isotope_Li13_Spin "3/2−#" #define Isotope_Li13_Parity "3/2−#" #define Isotope_Be6_Nuclide "6Be" #define Isotope_Be6_ProtonCount "4" #define Isotope_Be6_NeutronCount "2" #define Isotope_Be6_IsotopicMass "6.019726" #define Isotope_Be6_Halftime "5.0" #define Isotope_Be6_Decay "2p" #define Isotope_Be6_DaughterIsotope "4He" #define Isotope_Be6_Spin "0+" #define Isotope_Be6_Parity "0+" #define Isotope_Be7_Nuclide "7Be" #define Isotope_Be7_ProtonCount "4" #define Isotope_Be7_NeutronCount "3" #define Isotope_Be7_IsotopicMass "7.01692872" #define Isotope_Be7_Halftime "53.22" #define Isotope_Be7_Decay "EC" #define Isotope_Be7_DaughterIsotope "7Li" #define Isotope_Be7_Spin "3/2−" #define Isotope_Be7_Parity "3/2−" #define Isotope_Be8_Nuclide "8Be" #define Isotope_Be8_ProtonCount "4" #define Isotope_Be8_NeutronCount "4" #define Isotope_Be8_IsotopicMass "8.00530510" #define Isotope_Be8_Halftime "8.19" #define Isotope_Be8_Decay "α" #define Isotope_Be8_DaughterIsotope "4He" #define Isotope_Be8_Spin "0+" #define Isotope_Be8_Parity "0+" #define Isotope_Be9_Nuclide "9Be" #define Isotope_Be9_ProtonCount "4" #define Isotope_Be9_NeutronCount "5" #define Isotope_Be9_IsotopicMass "9.01218307" #define Isotope_Be9_Halftime "Stable" #define Isotope_Be9_Decay "" #define Isotope_Be9_DaughterIsotope "" #define Isotope_Be9_Spin "3/2−" #define Isotope_Be9_Parity "3/2−" #define Isotope_MBe9_Nuclide "9mBe" #define Isotope_MBe9_ProtonCount "" #define Isotope_MBe9_NeutronCount "" #define Isotope_MBe9_IsotopicMass "14390.3" #define Isotope_MBe9_Halftime "1.25" #define Isotope_MBe9_Decay "" #define Isotope_MBe9_DaughterIsotope "" #define Isotope_MBe9_Spin "3/2−" #define Isotope_MBe9_Parity "3/2−" #define Isotope_Be10_Nuclide "10Be" #define Isotope_Be10_ProtonCount "4" #define Isotope_Be10_NeutronCount "6" #define Isotope_Be10_IsotopicMass "10.01353470" #define Isotope_Be10_Halftime "1.51" #define Isotope_Be10_Decay "β−" #define Isotope_Be10_DaughterIsotope "10B" #define Isotope_Be10_Spin "0+" #define Isotope_Be10_Parity "0+" #define Isotope_Be11_Nuclide "11Be" #define Isotope_Be11_ProtonCount "4" #define Isotope_Be11_NeutronCount "7" #define Isotope_Be11_IsotopicMass "11.02166108" #define Isotope_Be11_Halftime "13.76" #define Isotope_Be11_Decay "β− " #define Isotope_Be11_DaughterIsotope "11B" #define Isotope_Be11_Spin "1/2+" #define Isotope_Be11_Parity "1/2+" #define Isotope_Be11_1_Nuclide "11Be" #define Isotope_Be11_1_ProtonCount "4" #define Isotope_Be11_1_NeutronCount "7" #define Isotope_Be11_1_IsotopicMass "11.02166108" #define Isotope_Be11_1_Halftime "13.76" #define Isotope_Be11_1_Decay "β−, α " #define Isotope_Be11_1_DaughterIsotope "7Li" #define Isotope_Be11_1_Spin "1/2+" #define Isotope_Be11_1_Parity "1/2+" #define Isotope_MBe11_Nuclide "11mBe" #define Isotope_MBe11_ProtonCount "" #define Isotope_MBe11_NeutronCount "" #define Isotope_MBe11_IsotopicMass "21158" #define Isotope_MBe11_Halftime "9.3" #define Isotope_MBe11_Decay "IT" #define Isotope_MBe11_DaughterIsotope "11Be" #define Isotope_MBe11_Spin "3/2−" #define Isotope_MBe11_Parity "3/2−" #define Isotope_Be12_Nuclide "12Be" #define Isotope_Be12_ProtonCount "4" #define Isotope_Be12_NeutronCount "8" #define Isotope_Be12_IsotopicMass "12.0269221" #define Isotope_Be12_Halftime "21.50" #define Isotope_Be12_Decay "β− " #define Isotope_Be12_DaughterIsotope "12B" #define Isotope_Be12_Spin "0+" #define Isotope_Be12_Parity "0+" #define Isotope_Be12_1_Nuclide "12Be" #define Isotope_Be12_1_ProtonCount "4" #define Isotope_Be12_1_NeutronCount "8" #define Isotope_Be12_1_IsotopicMass "12.0269221" #define Isotope_Be12_1_Halftime "21.50" #define Isotope_Be12_1_Decay "β−, n " #define Isotope_Be12_1_DaughterIsotope "11B" #define Isotope_Be12_1_Spin "0+" #define Isotope_Be12_1_Parity "0+" #define Isotope_MBe12_Nuclide "12mBe" #define Isotope_MBe12_ProtonCount "" #define Isotope_MBe12_NeutronCount "" #define Isotope_MBe12_IsotopicMass "2251" #define Isotope_MBe12_Halftime "229" #define Isotope_MBe12_Decay "IT" #define Isotope_MBe12_DaughterIsotope "12Be" #define Isotope_MBe12_Spin "0+" #define Isotope_MBe12_Parity "0+" #define Isotope_Be13_Nuclide "13Be" #define Isotope_Be13_ProtonCount "4" #define Isotope_Be13_NeutronCount "9" #define Isotope_Be13_IsotopicMass "13.036135" #define Isotope_Be13_Halftime "1.0" #define Isotope_Be13_Decay "n" #define Isotope_Be13_DaughterIsotope "12Be" #define Isotope_Be13_Spin "" #define Isotope_Be13_Parity "" #define Isotope_Be14_Nuclide "14Be" #define Isotope_Be14_ProtonCount "4" #define Isotope_Be14_NeutronCount "10" #define Isotope_Be14_IsotopicMass "14.04289" #define Isotope_Be14_Halftime "4.35" #define Isotope_Be14_Decay "β−, n " #define Isotope_Be14_DaughterIsotope "13B" #define Isotope_Be14_Spin "0+" #define Isotope_Be14_Parity "0+" #define Isotope_Be14_1_Nuclide "14Be" #define Isotope_Be14_1_ProtonCount "4" #define Isotope_Be14_1_NeutronCount "10" #define Isotope_Be14_1_IsotopicMass "14.04289" #define Isotope_Be14_1_Halftime "4.35" #define Isotope_Be14_1_Decay "β− " #define Isotope_Be14_1_DaughterIsotope "14B" #define Isotope_Be14_1_Spin "0+" #define Isotope_Be14_1_Parity "0+" #define Isotope_Be14_2_Nuclide "14Be" #define Isotope_Be14_2_ProtonCount "4" #define Isotope_Be14_2_NeutronCount "10" #define Isotope_Be14_2_IsotopicMass "14.04289" #define Isotope_Be14_2_Halftime "4.35" #define Isotope_Be14_2_Decay "β−, 2n " #define Isotope_Be14_2_DaughterIsotope "12B" #define Isotope_Be14_2_Spin "0+" #define Isotope_Be14_2_Parity "0+" #define Isotope_Be15_Nuclide "15Be" #define Isotope_Be15_ProtonCount "4" #define Isotope_Be15_NeutronCount "11" #define Isotope_Be15_IsotopicMass "15.05349" #define Isotope_Be15_Halftime "7.9" #define Isotope_Be15_Decay "n" #define Isotope_Be15_DaughterIsotope "14Be" #define Isotope_Be15_Spin "" #define Isotope_Be15_Parity "" #define Isotope_Be16_Nuclide "16Be" #define Isotope_Be16_ProtonCount "4" #define Isotope_Be16_NeutronCount "12" #define Isotope_Be16_IsotopicMass "16.06167" #define Isotope_Be16_Halftime "6.5" #define Isotope_Be16_Decay "2n" #define Isotope_Be16_DaughterIsotope "14Be" #define Isotope_Be16_Spin "0+" #define Isotope_Be16_Parity "0+" #define Isotope_B7_Nuclide "7B" #define Isotope_B7_ProtonCount "5" #define Isotope_B7_NeutronCount "2" #define Isotope_B7_IsotopicMass "7.029712" #define Isotope_B7_Halftime "570" #define Isotope_B7_Decay "p" #define Isotope_B7_DaughterIsotope "6Be" #define Isotope_B7_Spin "" #define Isotope_B7_Parity "" #define Isotope_B8_Nuclide "8B" #define Isotope_B8_ProtonCount "5" #define Isotope_B8_NeutronCount "3" #define Isotope_B8_IsotopicMass "8.0246073" #define Isotope_B8_Halftime "770" #define Isotope_B8_Decay "β+, α" #define Isotope_B8_DaughterIsotope "2 4He" #define Isotope_B8_Spin "2+" #define Isotope_B8_Parity "2+" #define Isotope_B9_Nuclide "9B" #define Isotope_B9_ProtonCount "5" #define Isotope_B9_NeutronCount "4" #define Isotope_B9_IsotopicMass "9.0133296" #define Isotope_B9_Halftime "800" #define Isotope_B9_Decay "p, α" #define Isotope_B9_DaughterIsotope "2 4He" #define Isotope_B9_Spin "3/2−" #define Isotope_B9_Parity "3/2−" #define Isotope_B10_Nuclide "10B" #define Isotope_B10_ProtonCount "5" #define Isotope_B10_NeutronCount "5" #define Isotope_B10_IsotopicMass "10.012936862" #define Isotope_B10_Halftime "Stable" #define Isotope_B10_Decay "" #define Isotope_B10_DaughterIsotope "" #define Isotope_B10_Spin "3+" #define Isotope_B10_Parity "3+" #define Isotope_B11_Nuclide "11B" #define Isotope_B11_ProtonCount "5" #define Isotope_B11_NeutronCount "6" #define Isotope_B11_IsotopicMass "11.009305167" #define Isotope_B11_Halftime "Stable" #define Isotope_B11_Decay "" #define Isotope_B11_DaughterIsotope "" #define Isotope_B11_Spin "3/2−" #define Isotope_B11_Parity "3/2−" #define Isotope_B12_Nuclide "12B" #define Isotope_B12_ProtonCount "5" #define Isotope_B12_NeutronCount "7" #define Isotope_B12_IsotopicMass "12.0143526" #define Isotope_B12_Halftime "20.20" #define Isotope_B12_Decay "β− " #define Isotope_B12_DaughterIsotope "12C" #define Isotope_B12_Spin "1+" #define Isotope_B12_Parity "1+" #define Isotope_B12_1_Nuclide "12B" #define Isotope_B12_1_ProtonCount "5" #define Isotope_B12_1_NeutronCount "7" #define Isotope_B12_1_IsotopicMass "12.0143526" #define Isotope_B12_1_Halftime "20.20" #define Isotope_B12_1_Decay "β−, α " #define Isotope_B12_1_DaughterIsotope "8Be" #define Isotope_B12_1_Spin "1+" #define Isotope_B12_1_Parity "1+" #define Isotope_B13_Nuclide "13B" #define Isotope_B13_ProtonCount "5" #define Isotope_B13_NeutronCount "8" #define Isotope_B13_IsotopicMass "13.0177800" #define Isotope_B13_Halftime "17.33" #define Isotope_B13_Decay "β− " #define Isotope_B13_DaughterIsotope "13C" #define Isotope_B13_Spin "3/2−" #define Isotope_B13_Parity "3/2−" #define Isotope_B13_1_Nuclide "13B" #define Isotope_B13_1_ProtonCount "5" #define Isotope_B13_1_NeutronCount "8" #define Isotope_B13_1_IsotopicMass "13.0177800" #define Isotope_B13_1_Halftime "17.33" #define Isotope_B13_1_Decay "β−, n " #define Isotope_B13_1_DaughterIsotope "12C" #define Isotope_B13_1_Spin "3/2−" #define Isotope_B13_1_Parity "3/2−" #define Isotope_B14_Nuclide "14B" #define Isotope_B14_ProtonCount "5" #define Isotope_B14_NeutronCount "9" #define Isotope_B14_IsotopicMass "14.025404" #define Isotope_B14_Halftime "12.5" #define Isotope_B14_Decay "β− " #define Isotope_B14_DaughterIsotope "14C" #define Isotope_B14_Spin "2−" #define Isotope_B14_Parity "2−" #define Isotope_B14_1_Nuclide "14B" #define Isotope_B14_1_ProtonCount "5" #define Isotope_B14_1_NeutronCount "9" #define Isotope_B14_1_IsotopicMass "14.025404" #define Isotope_B14_1_Halftime "12.5" #define Isotope_B14_1_Decay "β−, n " #define Isotope_B14_1_DaughterIsotope "13C" #define Isotope_B14_1_Spin "2−" #define Isotope_B14_1_Parity "2−" #define Isotope_B15_Nuclide "15B" #define Isotope_B15_ProtonCount "5" #define Isotope_B15_NeutronCount "10" #define Isotope_B15_IsotopicMass "15.031088" #define Isotope_B15_Halftime "9.93" #define Isotope_B15_Decay "β−, n " #define Isotope_B15_DaughterIsotope "14C" #define Isotope_B15_Spin "3/2−" #define Isotope_B15_Parity "3/2−" #define Isotope_B15_1_Nuclide "15B" #define Isotope_B15_1_ProtonCount "5" #define Isotope_B15_1_NeutronCount "10" #define Isotope_B15_1_IsotopicMass "15.031088" #define Isotope_B15_1_Halftime "9.93" #define Isotope_B15_1_Decay "β− " #define Isotope_B15_1_DaughterIsotope "15C" #define Isotope_B15_1_Spin "3/2−" #define Isotope_B15_1_Parity "3/2−" #define Isotope_B15_2_Nuclide "15B" #define Isotope_B15_2_ProtonCount "5" #define Isotope_B15_2_NeutronCount "10" #define Isotope_B15_2_IsotopicMass "15.031088" #define Isotope_B15_2_Halftime "9.93" #define Isotope_B15_2_Decay "β−, 2n " #define Isotope_B15_2_DaughterIsotope "13C" #define Isotope_B15_2_Spin "3/2−" #define Isotope_B15_2_Parity "3/2−" #define Isotope_B16_Nuclide "16B" #define Isotope_B16_ProtonCount "5" #define Isotope_B16_NeutronCount "11" #define Isotope_B16_IsotopicMass "16.039842" #define Isotope_B16_Halftime "> 4.6 × 10−21 s" #define Isotope_B16_Decay "" #define Isotope_B16_DaughterIsotope "" #define Isotope_B16_Spin "n" #define Isotope_B16_Parity "n" #define Isotope_B17_Nuclide "17B" #define Isotope_B17_ProtonCount "5" #define Isotope_B17_NeutronCount "12" #define Isotope_B17_IsotopicMass "17.04693" #define Isotope_B17_Halftime "5.08" #define Isotope_B17_Decay "β−, n " #define Isotope_B17_DaughterIsotope "16C" #define Isotope_B17_Spin "" #define Isotope_B17_Parity "" #define Isotope_B17_1_Nuclide "17B" #define Isotope_B17_1_ProtonCount "5" #define Isotope_B17_1_NeutronCount "12" #define Isotope_B17_1_IsotopicMass "17.04693" #define Isotope_B17_1_Halftime "5.08" #define Isotope_B17_1_Decay "β− " #define Isotope_B17_1_DaughterIsotope "17C" #define Isotope_B17_1_Spin "" #define Isotope_B17_1_Parity "" #define Isotope_B17_2_Nuclide "17B" #define Isotope_B17_2_ProtonCount "5" #define Isotope_B17_2_NeutronCount "12" #define Isotope_B17_2_IsotopicMass "17.04693" #define Isotope_B17_2_Halftime "5.08" #define Isotope_B17_2_Decay "β−, 2n " #define Isotope_B17_2_DaughterIsotope "15C" #define Isotope_B17_2_Spin "" #define Isotope_B17_2_Parity "" #define Isotope_B17_3_Nuclide "17B" #define Isotope_B17_3_ProtonCount "5" #define Isotope_B17_3_NeutronCount "12" #define Isotope_B17_3_IsotopicMass "17.04693" #define Isotope_B17_3_Halftime "5.08" #define Isotope_B17_3_Decay "β−, 3n " #define Isotope_B17_3_DaughterIsotope "14C" #define Isotope_B17_3_Spin "" #define Isotope_B17_3_Parity "" #define Isotope_B17_4_Nuclide "17B" #define Isotope_B17_4_ProtonCount "5" #define Isotope_B17_4_NeutronCount "12" #define Isotope_B17_4_IsotopicMass "17.04693" #define Isotope_B17_4_Halftime "5.08" #define Isotope_B17_4_Decay "β−, 4n " #define Isotope_B17_4_DaughterIsotope "13C" #define Isotope_B17_4_Spin "" #define Isotope_B17_4_Parity "" #define Isotope_B18_Nuclide "18B" #define Isotope_B18_ProtonCount "5" #define Isotope_B18_NeutronCount "13" #define Isotope_B18_IsotopicMass "18.05560" #define Isotope_B18_Halftime "< 26 ns" #define Isotope_B18_Decay "" #define Isotope_B18_DaughterIsotope "" #define Isotope_B18_Spin "n" #define Isotope_B18_Parity "n" #define Isotope_B19_Nuclide "19B" #define Isotope_B19_ProtonCount "5" #define Isotope_B19_NeutronCount "14" #define Isotope_B19_IsotopicMass "19.06417" #define Isotope_B19_Halftime "2.92" #define Isotope_B19_Decay "β−, n " #define Isotope_B19_DaughterIsotope "18C" #define Isotope_B19_Spin "3/2−#" #define Isotope_B19_Parity "3/2−#" #define Isotope_B19_1_Nuclide "19B" #define Isotope_B19_1_ProtonCount "5" #define Isotope_B19_1_NeutronCount "14" #define Isotope_B19_1_IsotopicMass "19.06417" #define Isotope_B19_1_Halftime "2.92" #define Isotope_B19_1_Decay "β−, 2n " #define Isotope_B19_1_DaughterIsotope "17C" #define Isotope_B19_1_Spin "3/2−#" #define Isotope_B19_1_Parity "3/2−#" #define Isotope_B19_2_Nuclide "19B" #define Isotope_B19_2_ProtonCount "5" #define Isotope_B19_2_NeutronCount "14" #define Isotope_B19_2_IsotopicMass "19.06417" #define Isotope_B19_2_Halftime "2.92" #define Isotope_B19_2_Decay "β− " #define Isotope_B19_2_DaughterIsotope "19C" #define Isotope_B19_2_Spin "3/2−#" #define Isotope_B19_2_Parity "3/2−#" #define Isotope_B20_Nuclide "20B" #define Isotope_B20_ProtonCount "5" #define Isotope_B20_NeutronCount "15" #define Isotope_B20_IsotopicMass "20.07348" #define Isotope_B20_Halftime "" #define Isotope_B20_Decay "" #define Isotope_B20_DaughterIsotope "" #define Isotope_B20_Spin "n" #define Isotope_B20_Parity "n" #define Isotope_B21_Nuclide "21B" #define Isotope_B21_ProtonCount "5" #define Isotope_B21_NeutronCount "16" #define Isotope_B21_IsotopicMass "21.08302" #define Isotope_B21_Halftime "< 260 ns" #define Isotope_B21_Decay "" #define Isotope_B21_DaughterIsotope "" #define Isotope_B21_Spin "2n" #define Isotope_B21_Parity "2n" #define Isotope_C8_Nuclide "8C" #define Isotope_C8_ProtonCount "6" #define Isotope_C8_NeutronCount "2" #define Isotope_C8_IsotopicMass "8.037643" #define Isotope_C8_Halftime "3.5" #define Isotope_C8_Decay "2p" #define Isotope_C8_DaughterIsotope "6Be" #define Isotope_C8_Spin "0+" #define Isotope_C8_Parity "0+" #define Isotope_C9_Nuclide "9C" #define Isotope_C9_ProtonCount "6" #define Isotope_C9_NeutronCount "3" #define Isotope_C9_IsotopicMass "9.0310372" #define Isotope_C9_Halftime "126.5" #define Isotope_C9_Decay "β+, p " #define Isotope_C9_DaughterIsotope "8Be" #define Isotope_C9_Spin "" #define Isotope_C9_Parity "" #define Isotope_C9_1_Nuclide "9C" #define Isotope_C9_1_ProtonCount "6" #define Isotope_C9_1_NeutronCount "3" #define Isotope_C9_1_IsotopicMass "9.0310372" #define Isotope_C9_1_Halftime "126.5" #define Isotope_C9_1_Decay "β+, α " #define Isotope_C9_1_DaughterIsotope "5Li" #define Isotope_C9_1_Spin "" #define Isotope_C9_1_Parity "" #define Isotope_C10_Nuclide "10C" #define Isotope_C10_ProtonCount "6" #define Isotope_C10_NeutronCount "4" #define Isotope_C10_IsotopicMass "10.01685322" #define Isotope_C10_Halftime "19.3009" #define Isotope_C10_Decay "β+" #define Isotope_C10_DaughterIsotope "10B" #define Isotope_C10_Spin "0+" #define Isotope_C10_Parity "0+" #define Isotope_C11_Nuclide "11C" #define Isotope_C11_ProtonCount "6" #define Isotope_C11_NeutronCount "5" #define Isotope_C11_IsotopicMass "11.01143260" #define Isotope_C11_Halftime "20.364" #define Isotope_C11_Decay "β+ " #define Isotope_C11_DaughterIsotope "11B" #define Isotope_C11_Spin "3/2−" #define Isotope_C11_Parity "3/2−" #define Isotope_C11_1_Nuclide "11C" #define Isotope_C11_1_ProtonCount "6" #define Isotope_C11_1_NeutronCount "5" #define Isotope_C11_1_IsotopicMass "11.01143260" #define Isotope_C11_1_Halftime "20.364" #define Isotope_C11_1_Decay "EC " #define Isotope_C11_1_DaughterIsotope "11B" #define Isotope_C11_1_Spin "3/2−" #define Isotope_C11_1_Parity "3/2−" #define Isotope_C12_Nuclide "12C" #define Isotope_C12_ProtonCount "6" #define Isotope_C12_NeutronCount "6" #define Isotope_C12_IsotopicMass "12 exactly" #define Isotope_C12_Halftime "Stable" #define Isotope_C12_Decay "" #define Isotope_C12_DaughterIsotope "" #define Isotope_C12_Spin "0+" #define Isotope_C12_Parity "0+" #define Isotope_C13_Nuclide "13C" #define Isotope_C13_ProtonCount "6" #define Isotope_C13_NeutronCount "7" #define Isotope_C13_IsotopicMass "13.00335483521" #define Isotope_C13_Halftime "Stable" #define Isotope_C13_Decay "" #define Isotope_C13_DaughterIsotope "" #define Isotope_C13_Spin "1/2−" #define Isotope_C13_Parity "1/2−" #define Isotope_C14_Nuclide "14C" #define Isotope_C14_ProtonCount "6" #define Isotope_C14_NeutronCount "8" #define Isotope_C14_IsotopicMass "14.003241988" #define Isotope_C14_Halftime "5,730 years" #define Isotope_C14_Decay "β−" #define Isotope_C14_DaughterIsotope "14N" #define Isotope_C14_Spin "0+" #define Isotope_C14_Parity "0+" #define Isotope_C15_Nuclide "15C" #define Isotope_C15_ProtonCount "6" #define Isotope_C15_NeutronCount "9" #define Isotope_C15_IsotopicMass "15.0105993" #define Isotope_C15_Halftime "2.449" #define Isotope_C15_Decay "β−" #define Isotope_C15_DaughterIsotope "15N" #define Isotope_C15_Spin "1/2+" #define Isotope_C15_Parity "1/2+" #define Isotope_C16_Nuclide "16C" #define Isotope_C16_ProtonCount "6" #define Isotope_C16_NeutronCount "10" #define Isotope_C16_IsotopicMass "16.014701" #define Isotope_C16_Halftime "0.747" #define Isotope_C16_Decay "β−, n " #define Isotope_C16_DaughterIsotope "15N" #define Isotope_C16_Spin "0+" #define Isotope_C16_Parity "0+" #define Isotope_C16_1_Nuclide "16C" #define Isotope_C16_1_ProtonCount "6" #define Isotope_C16_1_NeutronCount "10" #define Isotope_C16_1_IsotopicMass "16.014701" #define Isotope_C16_1_Halftime "0.747" #define Isotope_C16_1_Decay "β− " #define Isotope_C16_1_DaughterIsotope "16N" #define Isotope_C16_1_Spin "0+" #define Isotope_C16_1_Parity "0+" #define Isotope_C17_Nuclide "17C" #define Isotope_C17_ProtonCount "6" #define Isotope_C17_NeutronCount "11" #define Isotope_C17_IsotopicMass "17.022579" #define Isotope_C17_Halftime "193" #define Isotope_C17_Decay "β− " #define Isotope_C17_DaughterIsotope "17N" #define Isotope_C17_Spin "" #define Isotope_C17_Parity "" #define Isotope_C17_1_Nuclide "17C" #define Isotope_C17_1_ProtonCount "6" #define Isotope_C17_1_NeutronCount "11" #define Isotope_C17_1_IsotopicMass "17.022579" #define Isotope_C17_1_Halftime "193" #define Isotope_C17_1_Decay "β−, n " #define Isotope_C17_1_DaughterIsotope "16N" #define Isotope_C17_1_Spin "" #define Isotope_C17_1_Parity "" #define Isotope_C18_Nuclide "18C" #define Isotope_C18_ProtonCount "6" #define Isotope_C18_NeutronCount "12" #define Isotope_C18_IsotopicMass "18.02675" #define Isotope_C18_Halftime "92" #define Isotope_C18_Decay "β− " #define Isotope_C18_DaughterIsotope "18N" #define Isotope_C18_Spin "0+" #define Isotope_C18_Parity "0+" #define Isotope_C18_1_Nuclide "18C" #define Isotope_C18_1_ProtonCount "6" #define Isotope_C18_1_NeutronCount "12" #define Isotope_C18_1_IsotopicMass "18.02675" #define Isotope_C18_1_Halftime "92" #define Isotope_C18_1_Decay "β−, n " #define Isotope_C18_1_DaughterIsotope "17N" #define Isotope_C18_1_Spin "0+" #define Isotope_C18_1_Parity "0+" #define Isotope_C19_Nuclide "19C" #define Isotope_C19_ProtonCount "6" #define Isotope_C19_NeutronCount "13" #define Isotope_C19_IsotopicMass "19.03480" #define Isotope_C19_Halftime "46.2" #define Isotope_C19_Decay "β−, n " #define Isotope_C19_DaughterIsotope "18N" #define Isotope_C19_Spin "" #define Isotope_C19_Parity "" #define Isotope_C19_1_Nuclide "19C" #define Isotope_C19_1_ProtonCount "6" #define Isotope_C19_1_NeutronCount "13" #define Isotope_C19_1_IsotopicMass "19.03480" #define Isotope_C19_1_Halftime "46.2" #define Isotope_C19_1_Decay "β− " #define Isotope_C19_1_DaughterIsotope "19N" #define Isotope_C19_1_Spin "" #define Isotope_C19_1_Parity "" #define Isotope_C19_2_Nuclide "19C" #define Isotope_C19_2_ProtonCount "6" #define Isotope_C19_2_NeutronCount "13" #define Isotope_C19_2_IsotopicMass "19.03480" #define Isotope_C19_2_Halftime "46.2" #define Isotope_C19_2_Decay "β−, 2n " #define Isotope_C19_2_DaughterIsotope "17N" #define Isotope_C19_2_Spin "" #define Isotope_C19_2_Parity "" #define Isotope_C20_Nuclide "20C" #define Isotope_C20_ProtonCount "6" #define Isotope_C20_NeutronCount "14" #define Isotope_C20_IsotopicMass "20.04026" #define Isotope_C20_Halftime "16" #define Isotope_C20_Decay "β−, n " #define Isotope_C20_DaughterIsotope "19N" #define Isotope_C20_Spin "0+" #define Isotope_C20_Parity "0+" #define Isotope_C20_1_Nuclide "20C" #define Isotope_C20_1_ProtonCount "6" #define Isotope_C20_1_NeutronCount "14" #define Isotope_C20_1_IsotopicMass "20.04026" #define Isotope_C20_1_Halftime "16" #define Isotope_C20_1_Decay "β− " #define Isotope_C20_1_DaughterIsotope "20N" #define Isotope_C20_1_Spin "0+" #define Isotope_C20_1_Parity "0+" #define Isotope_C21_Nuclide "21C" #define Isotope_C21_ProtonCount "6" #define Isotope_C21_NeutronCount "15" #define Isotope_C21_IsotopicMass "21.04900" #define Isotope_C21_Halftime "<30 ns" #define Isotope_C21_Decay "" #define Isotope_C21_DaughterIsotope "" #define Isotope_C21_Spin "n" #define Isotope_C21_Parity "n" #define Isotope_C22_Nuclide "22C" #define Isotope_C22_ProtonCount "6" #define Isotope_C22_NeutronCount "16" #define Isotope_C22_IsotopicMass "22.05755" #define Isotope_C22_Halftime "6.2" #define Isotope_C22_Decay "β−" #define Isotope_C22_DaughterIsotope "22N" #define Isotope_C22_Spin "0+" #define Isotope_C22_Parity "0+" #define Isotope_N10_Nuclide "10N" #define Isotope_N10_ProtonCount "7" #define Isotope_N10_NeutronCount "3" #define Isotope_N10_IsotopicMass "10.04165" #define Isotope_N10_Halftime "200" #define Isotope_N10_Decay "p" #define Isotope_N10_DaughterIsotope "9C" #define Isotope_N10_Spin "" #define Isotope_N10_Parity "" #define Isotope_N11_Nuclide "11N" #define Isotope_N11_ProtonCount "7" #define Isotope_N11_NeutronCount "4" #define Isotope_N11_IsotopicMass "11.02609" #define Isotope_N11_Halftime "550" #define Isotope_N11_Decay "p" #define Isotope_N11_DaughterIsotope "10C" #define Isotope_N11_Spin "1/2+" #define Isotope_N11_Parity "1/2+" #define Isotope_MN11_Nuclide "11mN" #define Isotope_MN11_ProtonCount "" #define Isotope_MN11_NeutronCount "" #define Isotope_MN11_IsotopicMass "740" #define Isotope_MN11_Halftime "690" #define Isotope_MN11_Decay "" #define Isotope_MN11_DaughterIsotope "" #define Isotope_MN11_Spin "1/2−" #define Isotope_MN11_Parity "1/2−" #define Isotope_N12_Nuclide "12N" #define Isotope_N12_ProtonCount "7" #define Isotope_N12_NeutronCount "5" #define Isotope_N12_IsotopicMass "12.0186132" #define Isotope_N12_Halftime "11.000" #define Isotope_N12_Decay "β+ " #define Isotope_N12_DaughterIsotope "12C" #define Isotope_N12_Spin "1+" #define Isotope_N12_Parity "1+" #define Isotope_N12_1_Nuclide "12N" #define Isotope_N12_1_ProtonCount "7" #define Isotope_N12_1_NeutronCount "5" #define Isotope_N12_1_IsotopicMass "12.0186132" #define Isotope_N12_1_Halftime "11.000" #define Isotope_N12_1_Decay "β+, α " #define Isotope_N12_1_DaughterIsotope "8Be" #define Isotope_N12_1_Spin "1+" #define Isotope_N12_1_Parity "1+" #define Isotope_N13_Nuclide "13N" #define Isotope_N13_ProtonCount "7" #define Isotope_N13_NeutronCount "6" #define Isotope_N13_IsotopicMass "13.00573861" #define Isotope_N13_Halftime "9.965" #define Isotope_N13_Decay "β+" #define Isotope_N13_DaughterIsotope "13C" #define Isotope_N13_Spin "1/2−" #define Isotope_N13_Parity "1/2−" #define Isotope_N14_Nuclide "14N" #define Isotope_N14_ProtonCount "7" #define Isotope_N14_NeutronCount "7" #define Isotope_N14_IsotopicMass "14.00307400446" #define Isotope_N14_Halftime "Stable" #define Isotope_N14_Decay "" #define Isotope_N14_DaughterIsotope "" #define Isotope_N14_Spin "1+" #define Isotope_N14_Parity "1+" #define Isotope_N15_Nuclide "15N" #define Isotope_N15_ProtonCount "7" #define Isotope_N15_NeutronCount "8" #define Isotope_N15_IsotopicMass "15.0001088989" #define Isotope_N15_Halftime "Stable" #define Isotope_N15_Decay "" #define Isotope_N15_DaughterIsotope "" #define Isotope_N15_Spin "1/2−" #define Isotope_N15_Parity "1/2−" #define Isotope_N16_Nuclide "16N" #define Isotope_N16_ProtonCount "7" #define Isotope_N16_NeutronCount "9" #define Isotope_N16_IsotopicMass "16.0061019" #define Isotope_N16_Halftime "7.13" #define Isotope_N16_Decay "β− " #define Isotope_N16_DaughterIsotope "16O" #define Isotope_N16_Spin "2−" #define Isotope_N16_Parity "2−" #define Isotope_N16_1_Nuclide "16N" #define Isotope_N16_1_ProtonCount "7" #define Isotope_N16_1_NeutronCount "9" #define Isotope_N16_1_IsotopicMass "16.0061019" #define Isotope_N16_1_Halftime "7.13" #define Isotope_N16_1_Decay "β−, α " #define Isotope_N16_1_DaughterIsotope "12C" #define Isotope_N16_1_Spin "2−" #define Isotope_N16_1_Parity "2−" #define Isotope_MN16_Nuclide "16mN" #define Isotope_MN16_ProtonCount "" #define Isotope_MN16_NeutronCount "" #define Isotope_MN16_IsotopicMass "120.42" #define Isotope_MN16_Halftime "5.25" #define Isotope_MN16_Decay "IT " #define Isotope_MN16_DaughterIsotope "16N" #define Isotope_MN16_Spin "0−" #define Isotope_MN16_Parity "0−" #define Isotope_MN16_1_Nuclide "16mN" #define Isotope_MN16_1_ProtonCount "" #define Isotope_MN16_1_NeutronCount "" #define Isotope_MN16_1_IsotopicMass "120.42" #define Isotope_MN16_1_Halftime "5.25" #define Isotope_MN16_1_Decay "β− " #define Isotope_MN16_1_DaughterIsotope "16O" #define Isotope_MN16_1_Spin "0−" #define Isotope_MN16_1_Parity "0−" #define Isotope_N17_Nuclide "17N" #define Isotope_N17_ProtonCount "7" #define Isotope_N17_NeutronCount "10" #define Isotope_N17_IsotopicMass "17.008449" #define Isotope_N17_Halftime "4.173" #define Isotope_N17_Decay "β−, n " #define Isotope_N17_DaughterIsotope "16O" #define Isotope_N17_Spin "1/2−" #define Isotope_N17_Parity "1/2−" #define Isotope_N17_1_Nuclide "17N" #define Isotope_N17_1_ProtonCount "7" #define Isotope_N17_1_NeutronCount "10" #define Isotope_N17_1_IsotopicMass "17.008449" #define Isotope_N17_1_Halftime "4.173" #define Isotope_N17_1_Decay "β− " #define Isotope_N17_1_DaughterIsotope "17O" #define Isotope_N17_1_Spin "1/2−" #define Isotope_N17_1_Parity "1/2−" #define Isotope_N17_2_Nuclide "17N" #define Isotope_N17_2_ProtonCount "7" #define Isotope_N17_2_NeutronCount "10" #define Isotope_N17_2_IsotopicMass "17.008449" #define Isotope_N17_2_Halftime "4.173" #define Isotope_N17_2_Decay "β−, α " #define Isotope_N17_2_DaughterIsotope "13C" #define Isotope_N17_2_Spin "1/2−" #define Isotope_N17_2_Parity "1/2−" #define Isotope_N18_Nuclide "18N" #define Isotope_N18_ProtonCount "7" #define Isotope_N18_NeutronCount "11" #define Isotope_N18_IsotopicMass "18.014078" #define Isotope_N18_Halftime "619.2" #define Isotope_N18_Decay "β− " #define Isotope_N18_DaughterIsotope "18O" #define Isotope_N18_Spin "1−" #define Isotope_N18_Parity "1−" #define Isotope_N18_1_Nuclide "18N" #define Isotope_N18_1_ProtonCount "7" #define Isotope_N18_1_NeutronCount "11" #define Isotope_N18_1_IsotopicMass "18.014078" #define Isotope_N18_1_Halftime "619.2" #define Isotope_N18_1_Decay "β−, α " #define Isotope_N18_1_DaughterIsotope "14C" #define Isotope_N18_1_Spin "1−" #define Isotope_N18_1_Parity "1−" #define Isotope_N18_2_Nuclide "18N" #define Isotope_N18_2_ProtonCount "7" #define Isotope_N18_2_NeutronCount "11" #define Isotope_N18_2_IsotopicMass "18.014078" #define Isotope_N18_2_Halftime "619.2" #define Isotope_N18_2_Decay "β−, n " #define Isotope_N18_2_DaughterIsotope "17O" #define Isotope_N18_2_Spin "1−" #define Isotope_N18_2_Parity "1−" #define Isotope_N19_Nuclide "19N" #define Isotope_N19_ProtonCount "7" #define Isotope_N19_NeutronCount "12" #define Isotope_N19_IsotopicMass "19.017022" #define Isotope_N19_Halftime "336" #define Isotope_N19_Decay "β− " #define Isotope_N19_DaughterIsotope "19O" #define Isotope_N19_Spin "" #define Isotope_N19_Parity "" #define Isotope_N19_1_Nuclide "19N" #define Isotope_N19_1_ProtonCount "7" #define Isotope_N19_1_NeutronCount "12" #define Isotope_N19_1_IsotopicMass "19.017022" #define Isotope_N19_1_Halftime "336" #define Isotope_N19_1_Decay "β−, n " #define Isotope_N19_1_DaughterIsotope "18O" #define Isotope_N19_1_Spin "" #define Isotope_N19_1_Parity "" #define Isotope_N20_Nuclide "20N" #define Isotope_N20_ProtonCount "7" #define Isotope_N20_NeutronCount "13" #define Isotope_N20_IsotopicMass "20.02337" #define Isotope_N20_Halftime "136" #define Isotope_N20_Decay "β− " #define Isotope_N20_DaughterIsotope "20O" #define Isotope_N20_Spin "" #define Isotope_N20_Parity "" #define Isotope_N20_1_Nuclide "20N" #define Isotope_N20_1_ProtonCount "7" #define Isotope_N20_1_NeutronCount "13" #define Isotope_N20_1_IsotopicMass "20.02337" #define Isotope_N20_1_Halftime "136" #define Isotope_N20_1_Decay "β−, n " #define Isotope_N20_1_DaughterIsotope "19O" #define Isotope_N20_1_Spin "" #define Isotope_N20_1_Parity "" #define Isotope_N21_Nuclide "21N" #define Isotope_N21_ProtonCount "7" #define Isotope_N21_NeutronCount "14" #define Isotope_N21_IsotopicMass "21.02709" #define Isotope_N21_Halftime "84" #define Isotope_N21_Decay "β−, n " #define Isotope_N21_DaughterIsotope "20O" #define Isotope_N21_Spin "" #define Isotope_N21_Parity "" #define Isotope_N21_1_Nuclide "21N" #define Isotope_N21_1_ProtonCount "7" #define Isotope_N21_1_NeutronCount "14" #define Isotope_N21_1_IsotopicMass "21.02709" #define Isotope_N21_1_Halftime "84" #define Isotope_N21_1_Decay "β− " #define Isotope_N21_1_DaughterIsotope "21O" #define Isotope_N21_1_Spin "" #define Isotope_N21_1_Parity "" #define Isotope_N22_Nuclide "22N" #define Isotope_N22_ProtonCount "7" #define Isotope_N22_NeutronCount "15" #define Isotope_N22_IsotopicMass "22.03410" #define Isotope_N22_Halftime "23" #define Isotope_N22_Decay "β− " #define Isotope_N22_DaughterIsotope "22O" #define Isotope_N22_Spin "0−#" #define Isotope_N22_Parity "0−#" #define Isotope_N22_1_Nuclide "22N" #define Isotope_N22_1_ProtonCount "7" #define Isotope_N22_1_NeutronCount "15" #define Isotope_N22_1_IsotopicMass "22.03410" #define Isotope_N22_1_Halftime "23" #define Isotope_N22_1_Decay "β−, n " #define Isotope_N22_1_DaughterIsotope "21O" #define Isotope_N22_1_Spin "0−#" #define Isotope_N22_1_Parity "0−#" #define Isotope_N22_2_Nuclide "22N" #define Isotope_N22_2_ProtonCount "7" #define Isotope_N22_2_NeutronCount "15" #define Isotope_N22_2_IsotopicMass "22.03410" #define Isotope_N22_2_Halftime "23" #define Isotope_N22_2_Decay "β−, 2n " #define Isotope_N22_2_DaughterIsotope "20O" #define Isotope_N22_2_Spin "0−#" #define Isotope_N22_2_Parity "0−#" #define Isotope_N23_Nuclide "23N" #define Isotope_N23_ProtonCount "7" #define Isotope_N23_NeutronCount "16" #define Isotope_N23_IsotopicMass "23.03942" #define Isotope_N23_Halftime "13.9" #define Isotope_N23_Decay "β− " #define Isotope_N23_DaughterIsotope "23O" #define Isotope_N23_Spin "1/2−#" #define Isotope_N23_Parity "1/2−#" #define Isotope_N23_1_Nuclide "23N" #define Isotope_N23_1_ProtonCount "7" #define Isotope_N23_1_NeutronCount "16" #define Isotope_N23_1_IsotopicMass "23.03942" #define Isotope_N23_1_Halftime "13.9" #define Isotope_N23_1_Decay "β−, n " #define Isotope_N23_1_DaughterIsotope "22O" #define Isotope_N23_1_Spin "1/2−#" #define Isotope_N23_1_Parity "1/2−#" #define Isotope_N23_2_Nuclide "23N" #define Isotope_N23_2_ProtonCount "7" #define Isotope_N23_2_NeutronCount "16" #define Isotope_N23_2_IsotopicMass "23.03942" #define Isotope_N23_2_Halftime "13.9" #define Isotope_N23_2_Decay "β−, 2n " #define Isotope_N23_2_DaughterIsotope "21O" #define Isotope_N23_2_Spin "1/2−#" #define Isotope_N23_2_Parity "1/2−#" #define Isotope_N24_Nuclide "24N" #define Isotope_N24_ProtonCount "7" #define Isotope_N24_NeutronCount "17" #define Isotope_N24_IsotopicMass "24.05039" #define Isotope_N24_Halftime "<52 ns" #define Isotope_N24_Decay "" #define Isotope_N24_DaughterIsotope "" #define Isotope_N24_Spin "n" #define Isotope_N24_Parity "n" #define Isotope_N25_Nuclide "25N" #define Isotope_N25_ProtonCount "7" #define Isotope_N25_NeutronCount "18" #define Isotope_N25_IsotopicMass "25.06010" #define Isotope_N25_Halftime "<260 ns" #define Isotope_N25_Decay "" #define Isotope_N25_DaughterIsotope "" #define Isotope_N25_Spin "" #define Isotope_N25_Parity "" #define Isotope_O11_Nuclide "11O" #define Isotope_O11_ProtonCount "8" #define Isotope_O11_NeutronCount "3" #define Isotope_O11_IsotopicMass "" #define Isotope_O11_Halftime "" #define Isotope_O11_Decay "" #define Isotope_O11_DaughterIsotope "" #define Isotope_O11_Spin "2p" #define Isotope_O11_Parity "2p" #define Isotope_O12_Nuclide "12O" #define Isotope_O12_ProtonCount "8" #define Isotope_O12_NeutronCount "4" #define Isotope_O12_IsotopicMass "12.034262" #define Isotope_O12_Halftime "> 6.3" #define Isotope_O12_Decay "" #define Isotope_O12_DaughterIsotope "" #define Isotope_O12_Spin "2p " #define Isotope_O12_Parity "2p " #define Isotope_O12_1_Nuclide "12O" #define Isotope_O12_1_ProtonCount "8" #define Isotope_O12_1_NeutronCount "4" #define Isotope_O12_1_IsotopicMass "12.034262" #define Isotope_O12_1_Halftime "> 6.3" #define Isotope_O12_1_Decay "" #define Isotope_O12_1_DaughterIsotope "" #define Isotope_O12_1_Spin "p " #define Isotope_O12_1_Parity "p " #define Isotope_O13_Nuclide "13O" #define Isotope_O13_ProtonCount "8" #define Isotope_O13_NeutronCount "5" #define Isotope_O13_IsotopicMass "13.024815" #define Isotope_O13_Halftime "8.58" #define Isotope_O13_Decay "β+ " #define Isotope_O13_DaughterIsotope "13N" #define Isotope_O13_Spin "" #define Isotope_O13_Parity "" #define Isotope_O13_1_Nuclide "13O" #define Isotope_O13_1_ProtonCount "8" #define Isotope_O13_1_NeutronCount "5" #define Isotope_O13_1_IsotopicMass "13.024815" #define Isotope_O13_1_Halftime "8.58" #define Isotope_O13_1_Decay "β+, p " #define Isotope_O13_1_DaughterIsotope "12C" #define Isotope_O13_1_Spin "" #define Isotope_O13_1_Parity "" #define Isotope_O14_Nuclide "14O" #define Isotope_O14_ProtonCount "8" #define Isotope_O14_NeutronCount "6" #define Isotope_O14_IsotopicMass "14.008596706" #define Isotope_O14_Halftime "70.620" #define Isotope_O14_Decay "β+" #define Isotope_O14_DaughterIsotope "14N" #define Isotope_O14_Spin "0+" #define Isotope_O14_Parity "0+" #define Isotope_O15_Nuclide "15O" #define Isotope_O15_ProtonCount "8" #define Isotope_O15_NeutronCount "7" #define Isotope_O15_IsotopicMass "15.0030656" #define Isotope_O15_Halftime "122.24" #define Isotope_O15_Decay "β+" #define Isotope_O15_DaughterIsotope "15N" #define Isotope_O15_Spin "1/2−" #define Isotope_O15_Parity "1/2−" #define Isotope_O16_Nuclide "16O" #define Isotope_O16_ProtonCount "8" #define Isotope_O16_NeutronCount "8" #define Isotope_O16_IsotopicMass "15.99491461960" #define Isotope_O16_Halftime "Stable" #define Isotope_O16_Decay "" #define Isotope_O16_DaughterIsotope "" #define Isotope_O16_Spin "0+" #define Isotope_O16_Parity "0+" #define Isotope_O17_Nuclide "17O" #define Isotope_O17_ProtonCount "8" #define Isotope_O17_NeutronCount "9" #define Isotope_O17_IsotopicMass "16.9991317566" #define Isotope_O17_Halftime "Stable" #define Isotope_O17_Decay "" #define Isotope_O17_DaughterIsotope "" #define Isotope_O17_Spin "5/2+" #define Isotope_O17_Parity "5/2+" #define Isotope_O18_Nuclide "18O" #define Isotope_O18_ProtonCount "8" #define Isotope_O18_NeutronCount "10" #define Isotope_O18_IsotopicMass "17.9991596128" #define Isotope_O18_Halftime "Stable" #define Isotope_O18_Decay "" #define Isotope_O18_DaughterIsotope "" #define Isotope_O18_Spin "0+" #define Isotope_O18_Parity "0+" #define Isotope_O19_Nuclide "19O" #define Isotope_O19_ProtonCount "8" #define Isotope_O19_NeutronCount "11" #define Isotope_O19_IsotopicMass "19.0035780" #define Isotope_O19_Halftime "26.470" #define Isotope_O19_Decay "β−" #define Isotope_O19_DaughterIsotope "19F" #define Isotope_O19_Spin "5/2+" #define Isotope_O19_Parity "5/2+" #define Isotope_O20_Nuclide "20O" #define Isotope_O20_ProtonCount "8" #define Isotope_O20_NeutronCount "12" #define Isotope_O20_IsotopicMass "20.0040754" #define Isotope_O20_Halftime "13.51" #define Isotope_O20_Decay "β−" #define Isotope_O20_DaughterIsotope "20F" #define Isotope_O20_Spin "0+" #define Isotope_O20_Parity "0+" #define Isotope_O21_Nuclide "21O" #define Isotope_O21_ProtonCount "8" #define Isotope_O21_NeutronCount "13" #define Isotope_O21_IsotopicMass "21.008655" #define Isotope_O21_Halftime "3.42" #define Isotope_O21_Decay "β−" #define Isotope_O21_DaughterIsotope "21F" #define Isotope_O21_Spin "" #define Isotope_O21_Parity "" #define Isotope_O22_Nuclide "22O" #define Isotope_O22_ProtonCount "8" #define Isotope_O22_NeutronCount "14" #define Isotope_O22_IsotopicMass "22.00997" #define Isotope_O22_Halftime "2.25" #define Isotope_O22_Decay "β− " #define Isotope_O22_DaughterIsotope "22F" #define Isotope_O22_Spin "0+" #define Isotope_O22_Parity "0+" #define Isotope_O22_1_Nuclide "22O" #define Isotope_O22_1_ProtonCount "8" #define Isotope_O22_1_NeutronCount "14" #define Isotope_O22_1_IsotopicMass "22.00997" #define Isotope_O22_1_Halftime "2.25" #define Isotope_O22_1_Decay "β−, n " #define Isotope_O22_1_DaughterIsotope "21F" #define Isotope_O22_1_Spin "0+" #define Isotope_O22_1_Parity "0+" #define Isotope_O23_Nuclide "23O" #define Isotope_O23_ProtonCount "8" #define Isotope_O23_NeutronCount "15" #define Isotope_O23_IsotopicMass "23.01570" #define Isotope_O23_Halftime "97" #define Isotope_O23_Decay "β− " #define Isotope_O23_DaughterIsotope "23F" #define Isotope_O23_Spin "1/2+" #define Isotope_O23_Parity "1/2+" #define Isotope_O23_1_Nuclide "23O" #define Isotope_O23_1_ProtonCount "8" #define Isotope_O23_1_NeutronCount "15" #define Isotope_O23_1_IsotopicMass "23.01570" #define Isotope_O23_1_Halftime "97" #define Isotope_O23_1_Decay "β−, n " #define Isotope_O23_1_DaughterIsotope "22F" #define Isotope_O23_1_Spin "1/2+" #define Isotope_O23_1_Parity "1/2+" #define Isotope_O24_Nuclide "24O" #define Isotope_O24_ProtonCount "8" #define Isotope_O24_NeutronCount "16" #define Isotope_O24_IsotopicMass "24.01986" #define Isotope_O24_Halftime "77.4" #define Isotope_O24_Decay "β− " #define Isotope_O24_DaughterIsotope "24F" #define Isotope_O24_Spin "0+" #define Isotope_O24_Parity "0+" #define Isotope_O24_1_Nuclide "24O" #define Isotope_O24_1_ProtonCount "8" #define Isotope_O24_1_NeutronCount "16" #define Isotope_O24_1_IsotopicMass "24.01986" #define Isotope_O24_1_Halftime "77.4" #define Isotope_O24_1_Decay "β−, n " #define Isotope_O24_1_DaughterIsotope "23F" #define Isotope_O24_1_Spin "0+" #define Isotope_O24_1_Parity "0+" #define Isotope_O25_Nuclide "25O" #define Isotope_O25_ProtonCount "8" #define Isotope_O25_NeutronCount "17" #define Isotope_O25_IsotopicMass "25.02934" #define Isotope_O25_Halftime "5.18" #define Isotope_O25_Decay "n" #define Isotope_O25_DaughterIsotope "24O" #define Isotope_O25_Spin "3/2+#" #define Isotope_O25_Parity "3/2+#" #define Isotope_O26_Nuclide "26O" #define Isotope_O26_ProtonCount "8" #define Isotope_O26_NeutronCount "18" #define Isotope_O26_IsotopicMass "26.03721" #define Isotope_O26_Halftime "4.2" #define Isotope_O26_Decay "2n" #define Isotope_O26_DaughterIsotope "24O" #define Isotope_O26_Spin "" #define Isotope_O26_Parity "" #define Isotope_F14_Nuclide "14F" #define Isotope_F14_ProtonCount "9" #define Isotope_F14_NeutronCount "5" #define Isotope_F14_IsotopicMass "14.03432" #define Isotope_F14_Halftime "500" #define Isotope_F14_Decay "p" #define Isotope_F14_DaughterIsotope "13O" #define Isotope_F14_Spin "2−" #define Isotope_F14_Parity "2−" #define Isotope_F15_Nuclide "15F" #define Isotope_F15_ProtonCount "9" #define Isotope_F15_NeutronCount "6" #define Isotope_F15_IsotopicMass "15.017785" #define Isotope_F15_Halftime "1.1" #define Isotope_F15_Decay "p" #define Isotope_F15_DaughterIsotope "14O" #define Isotope_F15_Spin "1/2+" #define Isotope_F15_Parity "1/2+" #define Isotope_F16_Nuclide "16F" #define Isotope_F16_ProtonCount "9" #define Isotope_F16_NeutronCount "7" #define Isotope_F16_IsotopicMass "16.011466" #define Isotope_F16_Halftime "11" #define Isotope_F16_Decay "p" #define Isotope_F16_DaughterIsotope "15O" #define Isotope_F16_Spin "0−" #define Isotope_F16_Parity "0−" #define Isotope_F17_Nuclide "17F" #define Isotope_F17_ProtonCount "9" #define Isotope_F17_NeutronCount "8" #define Isotope_F17_IsotopicMass "17.00209524" #define Isotope_F17_Halftime "64.370" #define Isotope_F17_Decay "β+" #define Isotope_F17_DaughterIsotope "17O" #define Isotope_F17_Spin "5/2+" #define Isotope_F17_Parity "5/2+" #define Isotope_F18_Nuclide "18F" #define Isotope_F18_ProtonCount "9" #define Isotope_F18_NeutronCount "9" #define Isotope_F18_IsotopicMass "18.0009373" #define Isotope_F18_Halftime "109.739" #define Isotope_F18_Decay "β+ " #define Isotope_F18_DaughterIsotope "18O" #define Isotope_F18_Spin "1+" #define Isotope_F18_Parity "1+" #define Isotope_F18_1_Nuclide "18F" #define Isotope_F18_1_ProtonCount "9" #define Isotope_F18_1_NeutronCount "9" #define Isotope_F18_1_IsotopicMass "18.0009373" #define Isotope_F18_1_Halftime "109.739" #define Isotope_F18_1_Decay "EC " #define Isotope_F18_1_DaughterIsotope "18O" #define Isotope_F18_1_Spin "1+" #define Isotope_F18_1_Parity "1+" #define Isotope_MF18_Nuclide "18mF" #define Isotope_MF18_ProtonCount "" #define Isotope_MF18_NeutronCount "" #define Isotope_MF18_IsotopicMass "1121.36" #define Isotope_MF18_Halftime "162" #define Isotope_MF18_Decay "IT" #define Isotope_MF18_DaughterIsotope "18F" #define Isotope_MF18_Spin "5+" #define Isotope_MF18_Parity "5+" #define Isotope_F19_Nuclide "19F" #define Isotope_F19_ProtonCount "9" #define Isotope_F19_NeutronCount "10" #define Isotope_F19_IsotopicMass "18.9984031629" #define Isotope_F19_Halftime "Stable" #define Isotope_F19_Decay "" #define Isotope_F19_DaughterIsotope "" #define Isotope_F19_Spin "1/2+" #define Isotope_F19_Parity "1/2+" #define Isotope_F20_Nuclide "20F" #define Isotope_F20_ProtonCount "9" #define Isotope_F20_NeutronCount "11" #define Isotope_F20_IsotopicMass "19.99998125" #define Isotope_F20_Halftime "11.163" #define Isotope_F20_Decay "β−" #define Isotope_F20_DaughterIsotope "20Ne" #define Isotope_F20_Spin "2+" #define Isotope_F20_Parity "2+" #define Isotope_F21_Nuclide "21F" #define Isotope_F21_ProtonCount "9" #define Isotope_F21_NeutronCount "12" #define Isotope_F21_IsotopicMass "20.9999489" #define Isotope_F21_Halftime "4.158" #define Isotope_F21_Decay "β−" #define Isotope_F21_DaughterIsotope "21Ne" #define Isotope_F21_Spin "5/2+" #define Isotope_F21_Parity "5/2+" #define Isotope_F22_Nuclide "22F" #define Isotope_F22_ProtonCount "9" #define Isotope_F22_NeutronCount "13" #define Isotope_F22_IsotopicMass "22.002999" #define Isotope_F22_Halftime "4.23" #define Isotope_F22_Decay "β− " #define Isotope_F22_DaughterIsotope "22Ne" #define Isotope_F22_Spin "" #define Isotope_F22_Parity "" #define Isotope_F22_1_Nuclide "22F" #define Isotope_F22_1_ProtonCount "9" #define Isotope_F22_1_NeutronCount "13" #define Isotope_F22_1_IsotopicMass "22.002999" #define Isotope_F22_1_Halftime "4.23" #define Isotope_F22_1_Decay "β−n " #define Isotope_F22_1_DaughterIsotope "21Ne" #define Isotope_F22_1_Spin "" #define Isotope_F22_1_Parity "" #define Isotope_F23_Nuclide "23F" #define Isotope_F23_ProtonCount "9" #define Isotope_F23_NeutronCount "14" #define Isotope_F23_IsotopicMass "23.00353" #define Isotope_F23_Halftime "2.23" #define Isotope_F23_Decay "β− " #define Isotope_F23_DaughterIsotope "23Ne" #define Isotope_F23_Spin "5/2+" #define Isotope_F23_Parity "5/2+" #define Isotope_F23_1_Nuclide "23F" #define Isotope_F23_1_ProtonCount "9" #define Isotope_F23_1_NeutronCount "14" #define Isotope_F23_1_IsotopicMass "23.00353" #define Isotope_F23_1_Halftime "2.23" #define Isotope_F23_1_Decay "β−n " #define Isotope_F23_1_DaughterIsotope "22Ne" #define Isotope_F23_1_Spin "5/2+" #define Isotope_F23_1_Parity "5/2+" #define Isotope_F24_Nuclide "24F" #define Isotope_F24_ProtonCount "9" #define Isotope_F24_NeutronCount "15" #define Isotope_F24_IsotopicMass "24.00810" #define Isotope_F24_Halftime "384" #define Isotope_F24_Decay "β− " #define Isotope_F24_DaughterIsotope "24Ne" #define Isotope_F24_Spin "3+" #define Isotope_F24_Parity "3+" #define Isotope_F24_1_Nuclide "24F" #define Isotope_F24_1_ProtonCount "9" #define Isotope_F24_1_NeutronCount "15" #define Isotope_F24_1_IsotopicMass "24.00810" #define Isotope_F24_1_Halftime "384" #define Isotope_F24_1_Decay "β−n " #define Isotope_F24_1_DaughterIsotope "23Ne" #define Isotope_F24_1_Spin "3+" #define Isotope_F24_1_Parity "3+" #define Isotope_F25_Nuclide "25F" #define Isotope_F25_ProtonCount "9" #define Isotope_F25_NeutronCount "16" #define Isotope_F25_IsotopicMass "25.01217" #define Isotope_F25_Halftime "80" #define Isotope_F25_Decay "β− " #define Isotope_F25_DaughterIsotope "25Ne" #define Isotope_F25_Spin "" #define Isotope_F25_Parity "" #define Isotope_F25_1_Nuclide "25F" #define Isotope_F25_1_ProtonCount "9" #define Isotope_F25_1_NeutronCount "16" #define Isotope_F25_1_IsotopicMass "25.01217" #define Isotope_F25_1_Halftime "80" #define Isotope_F25_1_Decay "β−n " #define Isotope_F25_1_DaughterIsotope "24Ne" #define Isotope_F25_1_Spin "" #define Isotope_F25_1_Parity "" #define Isotope_F26_Nuclide "26F" #define Isotope_F26_ProtonCount "9" #define Isotope_F26_NeutronCount "17" #define Isotope_F26_IsotopicMass "26.02002" #define Isotope_F26_Halftime "8.2" #define Isotope_F26_Decay "β− " #define Isotope_F26_DaughterIsotope "26Ne" #define Isotope_F26_Spin "1+" #define Isotope_F26_Parity "1+" #define Isotope_F26_1_Nuclide "26F" #define Isotope_F26_1_ProtonCount "9" #define Isotope_F26_1_NeutronCount "17" #define Isotope_F26_1_IsotopicMass "26.02002" #define Isotope_F26_1_Halftime "8.2" #define Isotope_F26_1_Decay "β−n " #define Isotope_F26_1_DaughterIsotope "25Ne" #define Isotope_F26_1_Spin "1+" #define Isotope_F26_1_Parity "1+" #define Isotope_MF26_Nuclide "26mF" #define Isotope_MF26_ProtonCount "" #define Isotope_MF26_NeutronCount "" #define Isotope_MF26_IsotopicMass "643.4" #define Isotope_MF26_Halftime "2.2" #define Isotope_MF26_Decay "IT " #define Isotope_MF26_DaughterIsotope "26F" #define Isotope_MF26_Spin "" #define Isotope_MF26_Parity "" #define Isotope_MF26_1_Nuclide "26mF" #define Isotope_MF26_1_ProtonCount "" #define Isotope_MF26_1_NeutronCount "" #define Isotope_MF26_1_IsotopicMass "643.4" #define Isotope_MF26_1_Halftime "2.2" #define Isotope_MF26_1_Decay "β−n " #define Isotope_MF26_1_DaughterIsotope "25Ne" #define Isotope_MF26_1_Spin "" #define Isotope_MF26_1_Parity "" #define Isotope_MF26_2_Nuclide "26mF" #define Isotope_MF26_2_ProtonCount "" #define Isotope_MF26_2_NeutronCount "" #define Isotope_MF26_2_IsotopicMass "643.4" #define Isotope_MF26_2_Halftime "2.2" #define Isotope_MF26_2_Decay "β−n " #define Isotope_MF26_2_DaughterIsotope "26Ne" #define Isotope_MF26_2_Spin "" #define Isotope_MF26_2_Parity "" #define Isotope_F27_Nuclide "27F" #define Isotope_F27_ProtonCount "9" #define Isotope_F27_NeutronCount "18" #define Isotope_F27_IsotopicMass "27.02732" #define Isotope_F27_Halftime "4.9" #define Isotope_F27_Decay "β−, n " #define Isotope_F27_DaughterIsotope "26Ne" #define Isotope_F27_Spin "5/2+#" #define Isotope_F27_Parity "5/2+#" #define Isotope_F27_1_Nuclide "27F" #define Isotope_F27_1_ProtonCount "9" #define Isotope_F27_1_NeutronCount "18" #define Isotope_F27_1_IsotopicMass "27.02732" #define Isotope_F27_1_Halftime "4.9" #define Isotope_F27_1_Decay "β− " #define Isotope_F27_1_DaughterIsotope "27Ne" #define Isotope_F27_1_Spin "5/2+#" #define Isotope_F27_1_Parity "5/2+#" #define Isotope_F28_Nuclide "28F" #define Isotope_F28_ProtonCount "9" #define Isotope_F28_NeutronCount "19" #define Isotope_F28_IsotopicMass "28.03622" #define Isotope_F28_Halftime "46×10−21 s" #define Isotope_F28_Decay "n" #define Isotope_F28_DaughterIsotope "27F" #define Isotope_F28_Spin "" #define Isotope_F28_Parity "" #define Isotope_F29_Nuclide "29F" #define Isotope_F29_ProtonCount "9" #define Isotope_F29_NeutronCount "20" #define Isotope_F29_IsotopicMass "29.04310" #define Isotope_F29_Halftime "2.5" #define Isotope_F29_Decay "β−, n " #define Isotope_F29_DaughterIsotope "28Ne" #define Isotope_F29_Spin "5/2+#" #define Isotope_F29_Parity "5/2+#" #define Isotope_F29_1_Nuclide "29F" #define Isotope_F29_1_ProtonCount "9" #define Isotope_F29_1_NeutronCount "20" #define Isotope_F29_1_IsotopicMass "29.04310" #define Isotope_F29_1_Halftime "2.5" #define Isotope_F29_1_Decay "β− " #define Isotope_F29_1_DaughterIsotope "29Ne" #define Isotope_F29_1_Spin "5/2+#" #define Isotope_F29_1_Parity "5/2+#" #define Isotope_F31_Nuclide "31F" #define Isotope_F31_ProtonCount "9" #define Isotope_F31_NeutronCount "22" #define Isotope_F31_IsotopicMass "31.06027" #define Isotope_F31_Halftime "1# ms " #define Isotope_F31_Decay "β−" #define Isotope_F31_DaughterIsotope "31Ne" #define Isotope_F31_Spin "5/2+#" #define Isotope_F31_Parity "5/2+#" #define Isotope_Ne15_Nuclide "15Ne" #define Isotope_Ne15_ProtonCount "10" #define Isotope_Ne15_NeutronCount "5" #define Isotope_Ne15_IsotopicMass "15.04317" #define Isotope_Ne15_Halftime "7.7" #define Isotope_Ne15_Decay "2p" #define Isotope_Ne15_DaughterIsotope "13O" #define Isotope_Ne15_Spin "" #define Isotope_Ne15_Parity "" #define Isotope_Ne16_Nuclide "16Ne" #define Isotope_Ne16_ProtonCount "10" #define Isotope_Ne16_NeutronCount "6" #define Isotope_Ne16_IsotopicMass "16.025751" #define Isotope_Ne16_Halftime "> 5.7×10−21 s" #define Isotope_Ne16_Decay "" #define Isotope_Ne16_DaughterIsotope "" #define Isotope_Ne16_Spin "2p" #define Isotope_Ne16_Parity "2p" #define Isotope_Ne17_Nuclide "17Ne" #define Isotope_Ne17_ProtonCount "10" #define Isotope_Ne17_NeutronCount "7" #define Isotope_Ne17_IsotopicMass "17.0177140" #define Isotope_Ne17_Halftime "109.2" #define Isotope_Ne17_Decay "β+, p " #define Isotope_Ne17_DaughterIsotope "16O" #define Isotope_Ne17_Spin "1/2−" #define Isotope_Ne17_Parity "1/2−" #define Isotope_Ne17_1_Nuclide "17Ne" #define Isotope_Ne17_1_ProtonCount "10" #define Isotope_Ne17_1_NeutronCount "7" #define Isotope_Ne17_1_IsotopicMass "17.0177140" #define Isotope_Ne17_1_Halftime "109.2" #define Isotope_Ne17_1_Decay "β+, α " #define Isotope_Ne17_1_DaughterIsotope "13N" #define Isotope_Ne17_1_Spin "1/2−" #define Isotope_Ne17_1_Parity "1/2−" #define Isotope_Ne17_2_Nuclide "17Ne" #define Isotope_Ne17_2_ProtonCount "10" #define Isotope_Ne17_2_NeutronCount "7" #define Isotope_Ne17_2_IsotopicMass "17.0177140" #define Isotope_Ne17_2_Halftime "109.2" #define Isotope_Ne17_2_Decay "β+ " #define Isotope_Ne17_2_DaughterIsotope "17F" #define Isotope_Ne17_2_Spin "1/2−" #define Isotope_Ne17_2_Parity "1/2−" #define Isotope_Ne18_Nuclide "18Ne" #define Isotope_Ne18_ProtonCount "10" #define Isotope_Ne18_NeutronCount "8" #define Isotope_Ne18_IsotopicMass "18.0057087" #define Isotope_Ne18_Halftime "1.66420" #define Isotope_Ne18_Decay "β+" #define Isotope_Ne18_DaughterIsotope "18F" #define Isotope_Ne18_Spin "0+" #define Isotope_Ne18_Parity "0+" #define Isotope_Ne19_Nuclide "19Ne" #define Isotope_Ne19_ProtonCount "10" #define Isotope_Ne19_NeutronCount "9" #define Isotope_Ne19_IsotopicMass "19.00188090" #define Isotope_Ne19_Halftime "17.274" #define Isotope_Ne19_Decay "β+" #define Isotope_Ne19_DaughterIsotope "19F" #define Isotope_Ne19_Spin "1/2+" #define Isotope_Ne19_Parity "1/2+" #define Isotope_Ne20_Nuclide "20Ne" #define Isotope_Ne20_ProtonCount "10" #define Isotope_Ne20_NeutronCount "10" #define Isotope_Ne20_IsotopicMass "19.9924401762" #define Isotope_Ne20_Halftime "Stable" #define Isotope_Ne20_Decay "" #define Isotope_Ne20_DaughterIsotope "" #define Isotope_Ne20_Spin "0+" #define Isotope_Ne20_Parity "0+" #define Isotope_Ne21_Nuclide "21Ne" #define Isotope_Ne21_ProtonCount "10" #define Isotope_Ne21_NeutronCount "11" #define Isotope_Ne21_IsotopicMass "20.99384669" #define Isotope_Ne21_Halftime "Stable" #define Isotope_Ne21_Decay "" #define Isotope_Ne21_DaughterIsotope "" #define Isotope_Ne21_Spin "3/2+" #define Isotope_Ne21_Parity "3/2+" #define Isotope_Ne22_Nuclide "22Ne" #define Isotope_Ne22_ProtonCount "10" #define Isotope_Ne22_NeutronCount "12" #define Isotope_Ne22_IsotopicMass "21.991385110" #define Isotope_Ne22_Halftime "Stable" #define Isotope_Ne22_Decay "" #define Isotope_Ne22_DaughterIsotope "" #define Isotope_Ne22_Spin "0+" #define Isotope_Ne22_Parity "0+" #define Isotope_Ne23_Nuclide "23Ne" #define Isotope_Ne23_ProtonCount "10" #define Isotope_Ne23_NeutronCount "13" #define Isotope_Ne23_IsotopicMass "22.99446690" #define Isotope_Ne23_Halftime "37.140" #define Isotope_Ne23_Decay "β−" #define Isotope_Ne23_DaughterIsotope "23Na" #define Isotope_Ne23_Spin "5/2+" #define Isotope_Ne23_Parity "5/2+" #define Isotope_Ne24_Nuclide "24Ne" #define Isotope_Ne24_ProtonCount "10" #define Isotope_Ne24_NeutronCount "14" #define Isotope_Ne24_IsotopicMass "23.9936106" #define Isotope_Ne24_Halftime "3.38" #define Isotope_Ne24_Decay "β−" #define Isotope_Ne24_DaughterIsotope "24Na" #define Isotope_Ne24_Spin "0+" #define Isotope_Ne24_Parity "0+" #define Isotope_Ne25_Nuclide "25Ne" #define Isotope_Ne25_ProtonCount "10" #define Isotope_Ne25_NeutronCount "15" #define Isotope_Ne25_IsotopicMass "24.997810" #define Isotope_Ne25_Halftime "602" #define Isotope_Ne25_Decay "β−" #define Isotope_Ne25_DaughterIsotope "25Na" #define Isotope_Ne25_Spin "1/2+" #define Isotope_Ne25_Parity "1/2+" #define Isotope_Ne26_Nuclide "26Ne" #define Isotope_Ne26_ProtonCount "10" #define Isotope_Ne26_NeutronCount "16" #define Isotope_Ne26_IsotopicMass "26.000516" #define Isotope_Ne26_Halftime "197" #define Isotope_Ne26_Decay "β− " #define Isotope_Ne26_DaughterIsotope "26Na" #define Isotope_Ne26_Spin "0+" #define Isotope_Ne26_Parity "0+" #define Isotope_Ne26_1_Nuclide "26Ne" #define Isotope_Ne26_1_ProtonCount "10" #define Isotope_Ne26_1_NeutronCount "16" #define Isotope_Ne26_1_IsotopicMass "26.000516" #define Isotope_Ne26_1_Halftime "197" #define Isotope_Ne26_1_Decay "β−, n " #define Isotope_Ne26_1_DaughterIsotope "25Na" #define Isotope_Ne26_1_Spin "0+" #define Isotope_Ne26_1_Parity "0+" #define Isotope_Ne27_Nuclide "27Ne" #define Isotope_Ne27_ProtonCount "10" #define Isotope_Ne27_NeutronCount "17" #define Isotope_Ne27_IsotopicMass "27.00757" #define Isotope_Ne27_Halftime "31.5" #define Isotope_Ne27_Decay "β− " #define Isotope_Ne27_DaughterIsotope "27Na" #define Isotope_Ne27_Spin "" #define Isotope_Ne27_Parity "" #define Isotope_Ne27_1_Nuclide "27Ne" #define Isotope_Ne27_1_ProtonCount "10" #define Isotope_Ne27_1_NeutronCount "17" #define Isotope_Ne27_1_IsotopicMass "27.00757" #define Isotope_Ne27_1_Halftime "31.5" #define Isotope_Ne27_1_Decay "β−, n " #define Isotope_Ne27_1_DaughterIsotope "26Na" #define Isotope_Ne27_1_Spin "" #define Isotope_Ne27_1_Parity "" #define Isotope_Ne28_Nuclide "28Ne" #define Isotope_Ne28_ProtonCount "10" #define Isotope_Ne28_NeutronCount "18" #define Isotope_Ne28_IsotopicMass "28.01213" #define Isotope_Ne28_Halftime "20" #define Isotope_Ne28_Decay "β− " #define Isotope_Ne28_DaughterIsotope "28Na" #define Isotope_Ne28_Spin "0+" #define Isotope_Ne28_Parity "0+" #define Isotope_Ne28_1_Nuclide "28Ne" #define Isotope_Ne28_1_ProtonCount "10" #define Isotope_Ne28_1_NeutronCount "18" #define Isotope_Ne28_1_IsotopicMass "28.01213" #define Isotope_Ne28_1_Halftime "20" #define Isotope_Ne28_1_Decay "β−, n " #define Isotope_Ne28_1_DaughterIsotope "27Na" #define Isotope_Ne28_1_Spin "0+" #define Isotope_Ne28_1_Parity "0+" #define Isotope_Ne28_2_Nuclide "28Ne" #define Isotope_Ne28_2_ProtonCount "10" #define Isotope_Ne28_2_NeutronCount "18" #define Isotope_Ne28_2_IsotopicMass "28.01213" #define Isotope_Ne28_2_Halftime "20" #define Isotope_Ne28_2_Decay "β−, 2n " #define Isotope_Ne28_2_DaughterIsotope "26Na" #define Isotope_Ne28_2_Spin "0+" #define Isotope_Ne28_2_Parity "0+" #define Isotope_Ne29_Nuclide "29Ne" #define Isotope_Ne29_ProtonCount "10" #define Isotope_Ne29_NeutronCount "19" #define Isotope_Ne29_IsotopicMass "29.01975" #define Isotope_Ne29_Halftime "14.7" #define Isotope_Ne29_Decay "β− " #define Isotope_Ne29_DaughterIsotope "29Na" #define Isotope_Ne29_Spin "" #define Isotope_Ne29_Parity "" #define Isotope_Ne29_1_Nuclide "29Ne" #define Isotope_Ne29_1_ProtonCount "10" #define Isotope_Ne29_1_NeutronCount "19" #define Isotope_Ne29_1_IsotopicMass "29.01975" #define Isotope_Ne29_1_Halftime "14.7" #define Isotope_Ne29_1_Decay "β−, n " #define Isotope_Ne29_1_DaughterIsotope "28Na" #define Isotope_Ne29_1_Spin "" #define Isotope_Ne29_1_Parity "" #define Isotope_Ne29_2_Nuclide "29Ne" #define Isotope_Ne29_2_ProtonCount "10" #define Isotope_Ne29_2_NeutronCount "19" #define Isotope_Ne29_2_IsotopicMass "29.01975" #define Isotope_Ne29_2_Halftime "14.7" #define Isotope_Ne29_2_Decay "β−, 2n " #define Isotope_Ne29_2_DaughterIsotope "27Na" #define Isotope_Ne29_2_Spin "" #define Isotope_Ne29_2_Parity "" #define Isotope_Ne30_Nuclide "30Ne" #define Isotope_Ne30_ProtonCount "10" #define Isotope_Ne30_NeutronCount "20" #define Isotope_Ne30_IsotopicMass "30.02499" #define Isotope_Ne30_Halftime "7.22" #define Isotope_Ne30_Decay "β−" #define Isotope_Ne30_DaughterIsotope "30Na " #define Isotope_Ne30_Spin "0+" #define Isotope_Ne30_Parity "0+" #define Isotope_Ne30_1_Nuclide "30Ne" #define Isotope_Ne30_1_ProtonCount "10" #define Isotope_Ne30_1_NeutronCount "20" #define Isotope_Ne30_1_IsotopicMass "30.02499" #define Isotope_Ne30_1_Halftime "7.22" #define Isotope_Ne30_1_Decay "β−, n " #define Isotope_Ne30_1_DaughterIsotope "29Na" #define Isotope_Ne30_1_Spin "0+" #define Isotope_Ne30_1_Parity "0+" #define Isotope_Ne30_2_Nuclide "30Ne" #define Isotope_Ne30_2_ProtonCount "10" #define Isotope_Ne30_2_NeutronCount "20" #define Isotope_Ne30_2_IsotopicMass "30.02499" #define Isotope_Ne30_2_Halftime "7.22" #define Isotope_Ne30_2_Decay "β−, 2n " #define Isotope_Ne30_2_DaughterIsotope "28Na" #define Isotope_Ne30_2_Spin "0+" #define Isotope_Ne30_2_Parity "0+" #define Isotope_Ne31_Nuclide "31Ne" #define Isotope_Ne31_ProtonCount "10" #define Isotope_Ne31_NeutronCount "21" #define Isotope_Ne31_IsotopicMass "31.03347" #define Isotope_Ne31_Halftime "3.4" #define Isotope_Ne31_Decay "β−" #define Isotope_Ne31_DaughterIsotope "31Na" #define Isotope_Ne31_Spin "" #define Isotope_Ne31_Parity "" #define Isotope_Ne31_1_Nuclide "31Ne" #define Isotope_Ne31_1_ProtonCount "10" #define Isotope_Ne31_1_NeutronCount "21" #define Isotope_Ne31_1_IsotopicMass "31.03347" #define Isotope_Ne31_1_Halftime "3.4" #define Isotope_Ne31_1_Decay "β−, n" #define Isotope_Ne31_1_DaughterIsotope "30Na" #define Isotope_Ne31_1_Spin "" #define Isotope_Ne31_1_Parity "" #define Isotope_Ne32_Nuclide "32Ne" #define Isotope_Ne32_ProtonCount "10" #define Isotope_Ne32_NeutronCount "22" #define Isotope_Ne32_IsotopicMass "32.03972" #define Isotope_Ne32_Halftime "3.5" #define Isotope_Ne32_Decay "β−" #define Isotope_Ne32_DaughterIsotope "32Na" #define Isotope_Ne32_Spin "0+" #define Isotope_Ne32_Parity "0+" #define Isotope_Ne32_1_Nuclide "32Ne" #define Isotope_Ne32_1_ProtonCount "10" #define Isotope_Ne32_1_NeutronCount "22" #define Isotope_Ne32_1_IsotopicMass "32.03972" #define Isotope_Ne32_1_Halftime "3.5" #define Isotope_Ne32_1_Decay "β−, n" #define Isotope_Ne32_1_DaughterIsotope "31Na" #define Isotope_Ne32_1_Spin "0+" #define Isotope_Ne32_1_Parity "0+" #define Isotope_Ne34_Nuclide "34Ne" #define Isotope_Ne34_ProtonCount "10" #define Isotope_Ne34_NeutronCount "24" #define Isotope_Ne34_IsotopicMass "34.05673" #define Isotope_Ne34_Halftime "1# ms " #define Isotope_Ne34_Decay "β−" #define Isotope_Ne34_DaughterIsotope "34Na" #define Isotope_Ne34_Spin "0+" #define Isotope_Ne34_Parity "0+" #define Isotope_Na18_Nuclide "18Na" #define Isotope_Na18_ProtonCount "11" #define Isotope_Na18_NeutronCount "7" #define Isotope_Na18_IsotopicMass "18.02688" #define Isotope_Na18_Halftime "1.3" #define Isotope_Na18_Decay "p" #define Isotope_Na18_DaughterIsotope "17Ne" #define Isotope_Na18_Spin "" #define Isotope_Na18_Parity "" #define Isotope_Na18_1_Nuclide "18Na" #define Isotope_Na18_1_ProtonCount "11" #define Isotope_Na18_1_NeutronCount "7" #define Isotope_Na18_1_IsotopicMass "18.02688" #define Isotope_Na18_1_Halftime "1.3" #define Isotope_Na18_1_Decay "β+ " #define Isotope_Na18_1_DaughterIsotope "18Ne" #define Isotope_Na18_1_Spin "" #define Isotope_Na18_1_Parity "" #define Isotope_Na19_Nuclide "19Na" #define Isotope_Na19_ProtonCount "11" #define Isotope_Na19_NeutronCount "8" #define Isotope_Na19_IsotopicMass "19.013880" #define Isotope_Na19_Halftime ">10×10−18 s" #define Isotope_Na19_Decay "" #define Isotope_Na19_DaughterIsotope "" #define Isotope_Na19_Spin "p" #define Isotope_Na19_Parity "p" #define Isotope_Na20_Nuclide "20Na" #define Isotope_Na20_ProtonCount "11" #define Isotope_Na20_NeutronCount "9" #define Isotope_Na20_IsotopicMass "20.0073544" #define Isotope_Na20_Halftime "447.9" #define Isotope_Na20_Decay "β+ " #define Isotope_Na20_DaughterIsotope "20Ne" #define Isotope_Na20_Spin "2+" #define Isotope_Na20_Parity "2+" #define Isotope_Na20_1_Nuclide "20Na" #define Isotope_Na20_1_ProtonCount "11" #define Isotope_Na20_1_NeutronCount "9" #define Isotope_Na20_1_IsotopicMass "20.0073544" #define Isotope_Na20_1_Halftime "447.9" #define Isotope_Na20_1_Decay "β+, α " #define Isotope_Na20_1_DaughterIsotope "16O" #define Isotope_Na20_1_Spin "2+" #define Isotope_Na20_1_Parity "2+" #define Isotope_Na21_Nuclide "21Na" #define Isotope_Na21_ProtonCount "11" #define Isotope_Na21_NeutronCount "10" #define Isotope_Na21_IsotopicMass "20.99765470" #define Isotope_Na21_Halftime "22.422" #define Isotope_Na21_Decay "β+" #define Isotope_Na21_DaughterIsotope "21Ne" #define Isotope_Na21_Spin "3/2+" #define Isotope_Na21_Parity "3/2+" #define Isotope_Na22_Nuclide "22Na" #define Isotope_Na22_ProtonCount "11" #define Isotope_Na22_NeutronCount "11" #define Isotope_Na22_IsotopicMass "21.99443742" #define Isotope_Na22_Halftime "2.6018" #define Isotope_Na22_Decay "β+" #define Isotope_Na22_DaughterIsotope "22Ne" #define Isotope_Na22_Spin "3+" #define Isotope_Na22_Parity "3+" #define Isotope_M1Na22_Nuclide "22m1Na" #define Isotope_M1Na22_ProtonCount "" #define Isotope_M1Na22_NeutronCount "" #define Isotope_M1Na22_IsotopicMass "583.03" #define Isotope_M1Na22_Halftime "243" #define Isotope_M1Na22_Decay "IT" #define Isotope_M1Na22_DaughterIsotope "22Na" #define Isotope_M1Na22_Spin "1+" #define Isotope_M1Na22_Parity "1+" #define Isotope_M2Na22_Nuclide "22m2Na" #define Isotope_M2Na22_ProtonCount "" #define Isotope_M2Na22_NeutronCount "" #define Isotope_M2Na22_IsotopicMass "657.00" #define Isotope_M2Na22_Halftime "19.6" #define Isotope_M2Na22_Decay "IT" #define Isotope_M2Na22_DaughterIsotope "22Na" #define Isotope_M2Na22_Spin "0+" #define Isotope_M2Na22_Parity "0+" #define Isotope_Na23_Nuclide "23Na" #define Isotope_Na23_ProtonCount "11" #define Isotope_Na23_NeutronCount "12" #define Isotope_Na23_IsotopicMass "22.9897692820" #define Isotope_Na23_Halftime "Stable" #define Isotope_Na23_Decay "" #define Isotope_Na23_DaughterIsotope "" #define Isotope_Na23_Spin "3/2+" #define Isotope_Na23_Parity "3/2+" #define Isotope_Na24_Nuclide "24Na" #define Isotope_Na24_ProtonCount "11" #define Isotope_Na24_NeutronCount "13" #define Isotope_Na24_IsotopicMass "23.990963011" #define Isotope_Na24_Halftime "14.957" #define Isotope_Na24_Decay "β−" #define Isotope_Na24_DaughterIsotope "24Mg" #define Isotope_Na24_Spin "4+" #define Isotope_Na24_Parity "4+" #define Isotope_MNa24_Nuclide "24mNa" #define Isotope_MNa24_ProtonCount "" #define Isotope_MNa24_NeutronCount "" #define Isotope_MNa24_IsotopicMass "472.207" #define Isotope_MNa24_Halftime "20.18" #define Isotope_MNa24_Decay "IT " #define Isotope_MNa24_DaughterIsotope "24Na" #define Isotope_MNa24_Spin "1+" #define Isotope_MNa24_Parity "1+" #define Isotope_MNa24_1_Nuclide "24mNa" #define Isotope_MNa24_1_ProtonCount "" #define Isotope_MNa24_1_NeutronCount "" #define Isotope_MNa24_1_IsotopicMass "472.207" #define Isotope_MNa24_1_Halftime "20.18" #define Isotope_MNa24_1_Decay "β− " #define Isotope_MNa24_1_DaughterIsotope "24Mg" #define Isotope_MNa24_1_Spin "1+" #define Isotope_MNa24_1_Parity "1+" #define Isotope_Na25_Nuclide "25Na" #define Isotope_Na25_ProtonCount "11" #define Isotope_Na25_NeutronCount "14" #define Isotope_Na25_IsotopicMass "24.9899540" #define Isotope_Na25_Halftime "59.1" #define Isotope_Na25_Decay "β−" #define Isotope_Na25_DaughterIsotope "25Mg" #define Isotope_Na25_Spin "5/2+" #define Isotope_Na25_Parity "5/2+" #define Isotope_Na26_Nuclide "26Na" #define Isotope_Na26_ProtonCount "11" #define Isotope_Na26_NeutronCount "15" #define Isotope_Na26_IsotopicMass "25.992635" #define Isotope_Na26_Halftime "1.07128" #define Isotope_Na26_Decay "β−" #define Isotope_Na26_DaughterIsotope "26Mg" #define Isotope_Na26_Spin "3+" #define Isotope_Na26_Parity "3+" #define Isotope_MNa26_Nuclide "26mNa" #define Isotope_MNa26_ProtonCount "" #define Isotope_MNa26_NeutronCount "" #define Isotope_MNa26_IsotopicMass "82.5" #define Isotope_MNa26_Halftime "9" #define Isotope_MNa26_Decay "IT" #define Isotope_MNa26_DaughterIsotope "26Na" #define Isotope_MNa26_Spin "1+" #define Isotope_MNa26_Parity "1+" #define Isotope_Na27_Nuclide "27Na" #define Isotope_Na27_ProtonCount "11" #define Isotope_Na27_NeutronCount "16" #define Isotope_Na27_IsotopicMass "26.994076" #define Isotope_Na27_Halftime "301" #define Isotope_Na27_Decay "β− " #define Isotope_Na27_DaughterIsotope "27Mg" #define Isotope_Na27_Spin "5/2+" #define Isotope_Na27_Parity "5/2+" #define Isotope_Na27_1_Nuclide "27Na" #define Isotope_Na27_1_ProtonCount "11" #define Isotope_Na27_1_NeutronCount "16" #define Isotope_Na27_1_IsotopicMass "26.994076" #define Isotope_Na27_1_Halftime "301" #define Isotope_Na27_1_Decay "β−, n " #define Isotope_Na27_1_DaughterIsotope "26Mg" #define Isotope_Na27_1_Spin "5/2+" #define Isotope_Na27_1_Parity "5/2+" #define Isotope_Na28_Nuclide "28Na" #define Isotope_Na28_ProtonCount "11" #define Isotope_Na28_NeutronCount "17" #define Isotope_Na28_IsotopicMass "27.998939" #define Isotope_Na28_Halftime "30.5" #define Isotope_Na28_Decay "β− " #define Isotope_Na28_DaughterIsotope "28Mg" #define Isotope_Na28_Spin "1+" #define Isotope_Na28_Parity "1+" #define Isotope_Na28_1_Nuclide "28Na" #define Isotope_Na28_1_ProtonCount "11" #define Isotope_Na28_1_NeutronCount "17" #define Isotope_Na28_1_IsotopicMass "27.998939" #define Isotope_Na28_1_Halftime "30.5" #define Isotope_Na28_1_Decay "β−, n " #define Isotope_Na28_1_DaughterIsotope "27Mg" #define Isotope_Na28_1_Spin "1+" #define Isotope_Na28_1_Parity "1+" #define Isotope_Na29_Nuclide "29Na" #define Isotope_Na29_ProtonCount "11" #define Isotope_Na29_NeutronCount "18" #define Isotope_Na29_IsotopicMass "29.002877" #define Isotope_Na29_Halftime "44.1" #define Isotope_Na29_Decay "β− " #define Isotope_Na29_DaughterIsotope "29Mg" #define Isotope_Na29_Spin "3/2" #define Isotope_Na29_Parity "3/2" #define Isotope_Na29_1_Nuclide "29Na" #define Isotope_Na29_1_ProtonCount "11" #define Isotope_Na29_1_NeutronCount "18" #define Isotope_Na29_1_IsotopicMass "29.002877" #define Isotope_Na29_1_Halftime "44.1" #define Isotope_Na29_1_Decay "β−, n " #define Isotope_Na29_1_DaughterIsotope "28Mg" #define Isotope_Na29_1_Spin "3/2" #define Isotope_Na29_1_Parity "3/2" #define Isotope_Na30_Nuclide "30Na" #define Isotope_Na30_ProtonCount "11" #define Isotope_Na30_NeutronCount "19" #define Isotope_Na30_IsotopicMass "30.009098" #define Isotope_Na30_Halftime "48.4" #define Isotope_Na30_Decay "β− " #define Isotope_Na30_DaughterIsotope "30Mg" #define Isotope_Na30_Spin "2+" #define Isotope_Na30_Parity "2+" #define Isotope_Na30_1_Nuclide "30Na" #define Isotope_Na30_1_ProtonCount "11" #define Isotope_Na30_1_NeutronCount "19" #define Isotope_Na30_1_IsotopicMass "30.009098" #define Isotope_Na30_1_Halftime "48.4" #define Isotope_Na30_1_Decay "β−, n " #define Isotope_Na30_1_DaughterIsotope "29Mg" #define Isotope_Na30_1_Spin "2+" #define Isotope_Na30_1_Parity "2+" #define Isotope_Na30_2_Nuclide "30Na" #define Isotope_Na30_2_ProtonCount "11" #define Isotope_Na30_2_NeutronCount "19" #define Isotope_Na30_2_IsotopicMass "30.009098" #define Isotope_Na30_2_Halftime "48.4" #define Isotope_Na30_2_Decay "β−, 2n " #define Isotope_Na30_2_DaughterIsotope "28Mg" #define Isotope_Na30_2_Spin "2+" #define Isotope_Na30_2_Parity "2+" #define Isotope_Na30_3_Nuclide "30Na" #define Isotope_Na30_3_ProtonCount "11" #define Isotope_Na30_3_NeutronCount "19" #define Isotope_Na30_3_IsotopicMass "30.009098" #define Isotope_Na30_3_Halftime "48.4" #define Isotope_Na30_3_Decay "β−, α " #define Isotope_Na30_3_DaughterIsotope "26Ne" #define Isotope_Na30_3_Spin "2+" #define Isotope_Na30_3_Parity "2+" #define Isotope_Na31_Nuclide "31Na" #define Isotope_Na31_ProtonCount "11" #define Isotope_Na31_NeutronCount "20" #define Isotope_Na31_IsotopicMass "31.013147" #define Isotope_Na31_Halftime "17.35" #define Isotope_Na31_Decay "β− " #define Isotope_Na31_DaughterIsotope "31Mg" #define Isotope_Na31_Spin "" #define Isotope_Na31_Parity "" #define Isotope_Na31_1_Nuclide "31Na" #define Isotope_Na31_1_ProtonCount "11" #define Isotope_Na31_1_NeutronCount "20" #define Isotope_Na31_1_IsotopicMass "31.013147" #define Isotope_Na31_1_Halftime "17.35" #define Isotope_Na31_1_Decay "β−, n " #define Isotope_Na31_1_DaughterIsotope "30Mg" #define Isotope_Na31_1_Spin "" #define Isotope_Na31_1_Parity "" #define Isotope_Na31_2_Nuclide "31Na" #define Isotope_Na31_2_ProtonCount "11" #define Isotope_Na31_2_NeutronCount "20" #define Isotope_Na31_2_IsotopicMass "31.013147" #define Isotope_Na31_2_Halftime "17.35" #define Isotope_Na31_2_Decay "β−, 2n " #define Isotope_Na31_2_DaughterIsotope "29Mg" #define Isotope_Na31_2_Spin "" #define Isotope_Na31_2_Parity "" #define Isotope_Na31_3_Nuclide "31Na" #define Isotope_Na31_3_ProtonCount "11" #define Isotope_Na31_3_NeutronCount "20" #define Isotope_Na31_3_IsotopicMass "31.013147" #define Isotope_Na31_3_Halftime "17.35" #define Isotope_Na31_3_Decay "β−, 3n " #define Isotope_Na31_3_DaughterIsotope "28Mg" #define Isotope_Na31_3_Spin "" #define Isotope_Na31_3_Parity "" #define Isotope_Na32_Nuclide "32Na" #define Isotope_Na32_ProtonCount "11" #define Isotope_Na32_NeutronCount "21" #define Isotope_Na32_IsotopicMass "32.02001" #define Isotope_Na32_Halftime "12.9" #define Isotope_Na32_Decay "β− " #define Isotope_Na32_DaughterIsotope "32Mg" #define Isotope_Na32_Spin "" #define Isotope_Na32_Parity "" #define Isotope_Na32_1_Nuclide "32Na" #define Isotope_Na32_1_ProtonCount "11" #define Isotope_Na32_1_NeutronCount "21" #define Isotope_Na32_1_IsotopicMass "32.02001" #define Isotope_Na32_1_Halftime "12.9" #define Isotope_Na32_1_Decay "β−, n " #define Isotope_Na32_1_DaughterIsotope "31Mg" #define Isotope_Na32_1_Spin "" #define Isotope_Na32_1_Parity "" #define Isotope_Na32_2_Nuclide "32Na" #define Isotope_Na32_2_ProtonCount "11" #define Isotope_Na32_2_NeutronCount "21" #define Isotope_Na32_2_IsotopicMass "32.02001" #define Isotope_Na32_2_Halftime "12.9" #define Isotope_Na32_2_Decay "β−, 2n " #define Isotope_Na32_2_DaughterIsotope "30Mg" #define Isotope_Na32_2_Spin "" #define Isotope_Na32_2_Parity "" #define Isotope_Na33_Nuclide "33Na" #define Isotope_Na33_ProtonCount "11" #define Isotope_Na33_NeutronCount "22" #define Isotope_Na33_IsotopicMass "33.02553" #define Isotope_Na33_Halftime "8.2" #define Isotope_Na33_Decay "β−, n " #define Isotope_Na33_DaughterIsotope "32Mg" #define Isotope_Na33_Spin "" #define Isotope_Na33_Parity "" #define Isotope_Na33_1_Nuclide "33Na" #define Isotope_Na33_1_ProtonCount "11" #define Isotope_Na33_1_NeutronCount "22" #define Isotope_Na33_1_IsotopicMass "33.02553" #define Isotope_Na33_1_Halftime "8.2" #define Isotope_Na33_1_Decay "β− " #define Isotope_Na33_1_DaughterIsotope "33Mg" #define Isotope_Na33_1_Spin "" #define Isotope_Na33_1_Parity "" #define Isotope_Na33_2_Nuclide "33Na" #define Isotope_Na33_2_ProtonCount "11" #define Isotope_Na33_2_NeutronCount "22" #define Isotope_Na33_2_IsotopicMass "33.02553" #define Isotope_Na33_2_Halftime "8.2" #define Isotope_Na33_2_Decay "β−, 2n " #define Isotope_Na33_2_DaughterIsotope "31Mg" #define Isotope_Na33_2_Spin "" #define Isotope_Na33_2_Parity "" #define Isotope_Na34_Nuclide "34Na" #define Isotope_Na34_ProtonCount "11" #define Isotope_Na34_NeutronCount "23" #define Isotope_Na34_IsotopicMass "34.03401" #define Isotope_Na34_Halftime "5.5" #define Isotope_Na34_Decay "β−, 2n " #define Isotope_Na34_DaughterIsotope "32Mg" #define Isotope_Na34_Spin "1+" #define Isotope_Na34_Parity "1+" #define Isotope_Na34_1_Nuclide "34Na" #define Isotope_Na34_1_ProtonCount "11" #define Isotope_Na34_1_NeutronCount "23" #define Isotope_Na34_1_IsotopicMass "34.03401" #define Isotope_Na34_1_Halftime "5.5" #define Isotope_Na34_1_Decay "β− " #define Isotope_Na34_1_DaughterIsotope "34Mg" #define Isotope_Na34_1_Spin "1+" #define Isotope_Na34_1_Parity "1+" #define Isotope_Na34_2_Nuclide "34Na" #define Isotope_Na34_2_ProtonCount "11" #define Isotope_Na34_2_NeutronCount "23" #define Isotope_Na34_2_IsotopicMass "34.03401" #define Isotope_Na34_2_Halftime "5.5" #define Isotope_Na34_2_Decay "β−, n " #define Isotope_Na34_2_DaughterIsotope "33Mg" #define Isotope_Na34_2_Spin "1+" #define Isotope_Na34_2_Parity "1+" #define Isotope_Na35_Nuclide "35Na" #define Isotope_Na35_ProtonCount "11" #define Isotope_Na35_NeutronCount "24" #define Isotope_Na35_IsotopicMass "35.04104" #define Isotope_Na35_Halftime "1.5" #define Isotope_Na35_Decay "β−" #define Isotope_Na35_DaughterIsotope "35Mg" #define Isotope_Na35_Spin "3/2+#" #define Isotope_Na35_Parity "3/2+#" #define Isotope_Na37_Nuclide "37Na" #define Isotope_Na37_ProtonCount "11" #define Isotope_Na37_NeutronCount "26" #define Isotope_Na37_IsotopicMass "37.05747" #define Isotope_Na37_Halftime "1# ms " #define Isotope_Na37_Decay "β−, n" #define Isotope_Na37_DaughterIsotope "36Mg" #define Isotope_Na37_Spin "3/2+#" #define Isotope_Na37_Parity "3/2+#" #define Isotope_Na39_Nuclide "39Na" #define Isotope_Na39_ProtonCount "11" #define Isotope_Na39_NeutronCount "28" #define Isotope_Na39_IsotopicMass "" #define Isotope_Na39_Halftime "" #define Isotope_Na39_Decay "" #define Isotope_Na39_DaughterIsotope "" #define Isotope_Na39_Spin "β−, n " #define Isotope_Na39_Parity "β−, n " #define Isotope_Mg19_Nuclide "19Mg" #define Isotope_Mg19_ProtonCount "12" #define Isotope_Mg19_NeutronCount "7" #define Isotope_Mg19_IsotopicMass "19.03417" #define Isotope_Mg19_Halftime "5" #define Isotope_Mg19_Decay "2p" #define Isotope_Mg19_DaughterIsotope "17Ne" #define Isotope_Mg19_Spin "1/2−#" #define Isotope_Mg19_Parity "1/2−#" #define Isotope_Mg20_Nuclide "20Mg" #define Isotope_Mg20_ProtonCount "12" #define Isotope_Mg20_NeutronCount "8" #define Isotope_Mg20_IsotopicMass "20.0187631" #define Isotope_Mg20_Halftime "93" #define Isotope_Mg20_Decay "β+ " #define Isotope_Mg20_DaughterIsotope "20Na" #define Isotope_Mg20_Spin "0+" #define Isotope_Mg20_Parity "0+" #define Isotope_Mg20_1_Nuclide "20Mg" #define Isotope_Mg20_1_ProtonCount "12" #define Isotope_Mg20_1_NeutronCount "8" #define Isotope_Mg20_1_IsotopicMass "20.0187631" #define Isotope_Mg20_1_Halftime "93" #define Isotope_Mg20_1_Decay "β+, p " #define Isotope_Mg20_1_DaughterIsotope "19Ne" #define Isotope_Mg20_1_Spin "0+" #define Isotope_Mg20_1_Parity "0+" #define Isotope_Mg21_Nuclide "21Mg" #define Isotope_Mg21_ProtonCount "12" #define Isotope_Mg21_NeutronCount "9" #define Isotope_Mg21_IsotopicMass "21.0117058" #define Isotope_Mg21_Halftime "118.6" #define Isotope_Mg21_Decay "β+ " #define Isotope_Mg21_DaughterIsotope "21Na" #define Isotope_Mg21_Spin "5/2+" #define Isotope_Mg21_Parity "5/2+" #define Isotope_Mg21_1_Nuclide "21Mg" #define Isotope_Mg21_1_ProtonCount "12" #define Isotope_Mg21_1_NeutronCount "9" #define Isotope_Mg21_1_IsotopicMass "21.0117058" #define Isotope_Mg21_1_Halftime "118.6" #define Isotope_Mg21_1_Decay "β+, p " #define Isotope_Mg21_1_DaughterIsotope "20Ne" #define Isotope_Mg21_1_Spin "5/2+" #define Isotope_Mg21_1_Parity "5/2+" #define Isotope_Mg21_2_Nuclide "21Mg" #define Isotope_Mg21_2_ProtonCount "12" #define Isotope_Mg21_2_NeutronCount "9" #define Isotope_Mg21_2_IsotopicMass "21.0117058" #define Isotope_Mg21_2_Halftime "118.6" #define Isotope_Mg21_2_Decay "β+, α " #define Isotope_Mg21_2_DaughterIsotope "17F" #define Isotope_Mg21_2_Spin "5/2+" #define Isotope_Mg21_2_Parity "5/2+" #define Isotope_Mg22_Nuclide "22Mg" #define Isotope_Mg22_ProtonCount "12" #define Isotope_Mg22_NeutronCount "10" #define Isotope_Mg22_IsotopicMass "21.9995707" #define Isotope_Mg22_Halftime "3.8755" #define Isotope_Mg22_Decay "β+" #define Isotope_Mg22_DaughterIsotope "22Na" #define Isotope_Mg22_Spin "0+" #define Isotope_Mg22_Parity "0+" #define Isotope_Mg23_Nuclide "23Mg" #define Isotope_Mg23_ProtonCount "12" #define Isotope_Mg23_NeutronCount "11" #define Isotope_Mg23_IsotopicMass "22.99412394" #define Isotope_Mg23_Halftime "11.317" #define Isotope_Mg23_Decay "β+" #define Isotope_Mg23_DaughterIsotope "23Na" #define Isotope_Mg23_Spin "3/2+" #define Isotope_Mg23_Parity "3/2+" #define Isotope_Mg24_Nuclide "24Mg" #define Isotope_Mg24_ProtonCount "12" #define Isotope_Mg24_NeutronCount "12" #define Isotope_Mg24_IsotopicMass "23.985041697" #define Isotope_Mg24_Halftime "Stable" #define Isotope_Mg24_Decay "" #define Isotope_Mg24_DaughterIsotope "" #define Isotope_Mg24_Spin "0+" #define Isotope_Mg24_Parity "0+" #define Isotope_Mg25_Nuclide "25Mg" #define Isotope_Mg25_ProtonCount "12" #define Isotope_Mg25_NeutronCount "13" #define Isotope_Mg25_IsotopicMass "24.98583696" #define Isotope_Mg25_Halftime "Stable" #define Isotope_Mg25_Decay "" #define Isotope_Mg25_DaughterIsotope "" #define Isotope_Mg25_Spin "5/2+" #define Isotope_Mg25_Parity "5/2+" #define Isotope_Mg26_Nuclide "26Mg" #define Isotope_Mg26_ProtonCount "12" #define Isotope_Mg26_NeutronCount "14" #define Isotope_Mg26_IsotopicMass "25.98259297" #define Isotope_Mg26_Halftime "Stable" #define Isotope_Mg26_Decay "" #define Isotope_Mg26_DaughterIsotope "" #define Isotope_Mg26_Spin "0+" #define Isotope_Mg26_Parity "0+" #define Isotope_Mg27_Nuclide "27Mg" #define Isotope_Mg27_ProtonCount "12" #define Isotope_Mg27_NeutronCount "15" #define Isotope_Mg27_IsotopicMass "26.98434063" #define Isotope_Mg27_Halftime "9.435" #define Isotope_Mg27_Decay "β−" #define Isotope_Mg27_DaughterIsotope "27Al" #define Isotope_Mg27_Spin "1/2+" #define Isotope_Mg27_Parity "1/2+" #define Isotope_Mg28_Nuclide "28Mg" #define Isotope_Mg28_ProtonCount "12" #define Isotope_Mg28_NeutronCount "16" #define Isotope_Mg28_IsotopicMass "27.9838766" #define Isotope_Mg28_Halftime "20.915" #define Isotope_Mg28_Decay "β−" #define Isotope_Mg28_DaughterIsotope "28Al" #define Isotope_Mg28_Spin "0+" #define Isotope_Mg28_Parity "0+" #define Isotope_Mg29_Nuclide "29Mg" #define Isotope_Mg29_ProtonCount "12" #define Isotope_Mg29_NeutronCount "17" #define Isotope_Mg29_IsotopicMass "28.988617" #define Isotope_Mg29_Halftime "1.30" #define Isotope_Mg29_Decay "β−" #define Isotope_Mg29_DaughterIsotope "29Al" #define Isotope_Mg29_Spin "3/2+" #define Isotope_Mg29_Parity "3/2+" #define Isotope_Mg30_Nuclide "30Mg" #define Isotope_Mg30_ProtonCount "12" #define Isotope_Mg30_NeutronCount "18" #define Isotope_Mg30_IsotopicMass "29.990463" #define Isotope_Mg30_Halftime "313" #define Isotope_Mg30_Decay "β− " #define Isotope_Mg30_DaughterIsotope "30Al" #define Isotope_Mg30_Spin "0+" #define Isotope_Mg30_Parity "0+" #define Isotope_Mg30_1_Nuclide "30Mg" #define Isotope_Mg30_1_ProtonCount "12" #define Isotope_Mg30_1_NeutronCount "18" #define Isotope_Mg30_1_IsotopicMass "29.990463" #define Isotope_Mg30_1_Halftime "313" #define Isotope_Mg30_1_Decay "β−, n " #define Isotope_Mg30_1_DaughterIsotope "29Al" #define Isotope_Mg30_1_Spin "0+" #define Isotope_Mg30_1_Parity "0+" #define Isotope_Mg31_Nuclide "31Mg" #define Isotope_Mg31_ProtonCount "12" #define Isotope_Mg31_NeutronCount "19" #define Isotope_Mg31_IsotopicMass "30.996648" #define Isotope_Mg31_Halftime "236" #define Isotope_Mg31_Decay "β− " #define Isotope_Mg31_DaughterIsotope "31Al" #define Isotope_Mg31_Spin "1/2" #define Isotope_Mg31_Parity "1/2" #define Isotope_Mg31_1_Nuclide "31Mg" #define Isotope_Mg31_1_ProtonCount "12" #define Isotope_Mg31_1_NeutronCount "19" #define Isotope_Mg31_1_IsotopicMass "30.996648" #define Isotope_Mg31_1_Halftime "236" #define Isotope_Mg31_1_Decay "β−, n " #define Isotope_Mg31_1_DaughterIsotope "30Al" #define Isotope_Mg31_1_Spin "1/2" #define Isotope_Mg31_1_Parity "1/2" #define Isotope_Mg32_Nuclide "32Mg" #define Isotope_Mg32_ProtonCount "12" #define Isotope_Mg32_NeutronCount "20" #define Isotope_Mg32_IsotopicMass "31.999110" #define Isotope_Mg32_Halftime "86" #define Isotope_Mg32_Decay "β− " #define Isotope_Mg32_DaughterIsotope "32Al" #define Isotope_Mg32_Spin "0+" #define Isotope_Mg32_Parity "0+" #define Isotope_Mg32_1_Nuclide "32Mg" #define Isotope_Mg32_1_ProtonCount "12" #define Isotope_Mg32_1_NeutronCount "20" #define Isotope_Mg32_1_IsotopicMass "31.999110" #define Isotope_Mg32_1_Halftime "86" #define Isotope_Mg32_1_Decay "β−, n " #define Isotope_Mg32_1_DaughterIsotope "31Al" #define Isotope_Mg32_1_Spin "0+" #define Isotope_Mg32_1_Parity "0+" #define Isotope_Mg33_Nuclide "33Mg" #define Isotope_Mg33_ProtonCount "12" #define Isotope_Mg33_NeutronCount "21" #define Isotope_Mg33_IsotopicMass "33.005327" #define Isotope_Mg33_Halftime "90.5" #define Isotope_Mg33_Decay "β− " #define Isotope_Mg33_DaughterIsotope "33Al" #define Isotope_Mg33_Spin "3/2−" #define Isotope_Mg33_Parity "3/2−" #define Isotope_Mg33_1_Nuclide "33Mg" #define Isotope_Mg33_1_ProtonCount "12" #define Isotope_Mg33_1_NeutronCount "21" #define Isotope_Mg33_1_IsotopicMass "33.005327" #define Isotope_Mg33_1_Halftime "90.5" #define Isotope_Mg33_1_Decay "β−, n " #define Isotope_Mg33_1_DaughterIsotope "32Al" #define Isotope_Mg33_1_Spin "3/2−" #define Isotope_Mg33_1_Parity "3/2−" #define Isotope_Mg34_Nuclide "34Mg" #define Isotope_Mg34_ProtonCount "12" #define Isotope_Mg34_NeutronCount "22" #define Isotope_Mg34_IsotopicMass "34.00894" #define Isotope_Mg34_Halftime "20" #define Isotope_Mg34_Decay "β− " #define Isotope_Mg34_DaughterIsotope "34Al" #define Isotope_Mg34_Spin "0+" #define Isotope_Mg34_Parity "0+" #define Isotope_Mg34_1_Nuclide "34Mg" #define Isotope_Mg34_1_ProtonCount "12" #define Isotope_Mg34_1_NeutronCount "22" #define Isotope_Mg34_1_IsotopicMass "34.00894" #define Isotope_Mg34_1_Halftime "20" #define Isotope_Mg34_1_Decay "β−, n " #define Isotope_Mg34_1_DaughterIsotope "33Al" #define Isotope_Mg34_1_Spin "0+" #define Isotope_Mg34_1_Parity "0+" #define Isotope_Mg35_Nuclide "35Mg" #define Isotope_Mg35_ProtonCount "12" #define Isotope_Mg35_NeutronCount "23" #define Isotope_Mg35_IsotopicMass "35.01679" #define Isotope_Mg35_Halftime "70" #define Isotope_Mg35_Decay "β−, n " #define Isotope_Mg35_DaughterIsotope "34Al" #define Isotope_Mg35_Spin "7/2−#" #define Isotope_Mg35_Parity "7/2−#" #define Isotope_Mg35_1_Nuclide "35Mg" #define Isotope_Mg35_1_ProtonCount "12" #define Isotope_Mg35_1_NeutronCount "23" #define Isotope_Mg35_1_IsotopicMass "35.01679" #define Isotope_Mg35_1_Halftime "70" #define Isotope_Mg35_1_Decay "β− " #define Isotope_Mg35_1_DaughterIsotope "35Al" #define Isotope_Mg35_1_Spin "7/2−#" #define Isotope_Mg35_1_Parity "7/2−#" #define Isotope_Mg36_Nuclide "36Mg" #define Isotope_Mg36_ProtonCount "12" #define Isotope_Mg36_NeutronCount "24" #define Isotope_Mg36_IsotopicMass "36.02188" #define Isotope_Mg36_Halftime "3.9" #define Isotope_Mg36_Decay "β−" #define Isotope_Mg36_DaughterIsotope "36Al" #define Isotope_Mg36_Spin "0+" #define Isotope_Mg36_Parity "0+" #define Isotope_Mg37_Nuclide "37Mg" #define Isotope_Mg37_ProtonCount "12" #define Isotope_Mg37_NeutronCount "25" #define Isotope_Mg37_IsotopicMass "37.03029" #define Isotope_Mg37_Halftime "8" #define Isotope_Mg37_Decay "β−" #define Isotope_Mg37_DaughterIsotope "37Al" #define Isotope_Mg37_Spin "" #define Isotope_Mg37_Parity "" #define Isotope_Mg37_1_Nuclide "37Mg" #define Isotope_Mg37_1_ProtonCount "12" #define Isotope_Mg37_1_NeutronCount "25" #define Isotope_Mg37_1_IsotopicMass "37.03029" #define Isotope_Mg37_1_Halftime "8" #define Isotope_Mg37_1_Decay "β−, n" #define Isotope_Mg37_1_DaughterIsotope "36Al" #define Isotope_Mg37_1_Spin "" #define Isotope_Mg37_1_Parity "" #define Isotope_Mg38_Nuclide "38Mg" #define Isotope_Mg38_ProtonCount "12" #define Isotope_Mg38_NeutronCount "26" #define Isotope_Mg38_IsotopicMass "38.03658" #define Isotope_Mg38_Halftime "1# ms " #define Isotope_Mg38_Decay "" #define Isotope_Mg38_DaughterIsotope "" #define Isotope_Mg38_Spin "0+" #define Isotope_Mg38_Parity "0+" #define Isotope_Mg40_Nuclide "40Mg" #define Isotope_Mg40_ProtonCount "12" #define Isotope_Mg40_NeutronCount "28" #define Isotope_Mg40_IsotopicMass "40.05191" #define Isotope_Mg40_Halftime "1# ms" #define Isotope_Mg40_Decay "β−, n" #define Isotope_Mg40_DaughterIsotope "39Al" #define Isotope_Mg40_Spin "0+" #define Isotope_Mg40_Parity "0+" #define Isotope_Mg40_1_Nuclide "40Mg" #define Isotope_Mg40_1_ProtonCount "12" #define Isotope_Mg40_1_NeutronCount "28" #define Isotope_Mg40_1_IsotopicMass "40.05191" #define Isotope_Mg40_1_Halftime "1# ms" #define Isotope_Mg40_1_Decay "β−" #define Isotope_Mg40_1_DaughterIsotope "40Al" #define Isotope_Mg40_1_Spin "0+" #define Isotope_Mg40_1_Parity "0+" #define Isotope_Al22_Nuclide "22Al" #define Isotope_Al22_ProtonCount "13" #define Isotope_Al22_NeutronCount "9" #define Isotope_Al22_IsotopicMass "22.01954" #define Isotope_Al22_Halftime "91.1" #define Isotope_Al22_Decay "β+, p " #define Isotope_Al22_DaughterIsotope "21Na" #define Isotope_Al22_Spin "" #define Isotope_Al22_Parity "" #define Isotope_Al22_1_Nuclide "22Al" #define Isotope_Al22_1_ProtonCount "13" #define Isotope_Al22_1_NeutronCount "9" #define Isotope_Al22_1_IsotopicMass "22.01954" #define Isotope_Al22_1_Halftime "91.1" #define Isotope_Al22_1_Decay "β+ " #define Isotope_Al22_1_DaughterIsotope "22Mg" #define Isotope_Al22_1_Spin "" #define Isotope_Al22_1_Parity "" #define Isotope_Al22_2_Nuclide "22Al" #define Isotope_Al22_2_ProtonCount "13" #define Isotope_Al22_2_NeutronCount "9" #define Isotope_Al22_2_IsotopicMass "22.01954" #define Isotope_Al22_2_Halftime "91.1" #define Isotope_Al22_2_Decay "β+, 2p " #define Isotope_Al22_2_DaughterIsotope "20Ne" #define Isotope_Al22_2_Spin "" #define Isotope_Al22_2_Parity "" #define Isotope_Al22_3_Nuclide "22Al" #define Isotope_Al22_3_ProtonCount "13" #define Isotope_Al22_3_NeutronCount "9" #define Isotope_Al22_3_IsotopicMass "22.01954" #define Isotope_Al22_3_Halftime "91.1" #define Isotope_Al22_3_Decay "β+, α " #define Isotope_Al22_3_DaughterIsotope "18Ne" #define Isotope_Al22_3_Spin "" #define Isotope_Al22_3_Parity "" #define Isotope_Al23_Nuclide "23Al" #define Isotope_Al23_ProtonCount "13" #define Isotope_Al23_NeutronCount "10" #define Isotope_Al23_IsotopicMass "23.0072444" #define Isotope_Al23_Halftime "470" #define Isotope_Al23_Decay "β+ " #define Isotope_Al23_DaughterIsotope "23Mg" #define Isotope_Al23_Spin "5/2+" #define Isotope_Al23_Parity "5/2+" #define Isotope_Al23_1_Nuclide "23Al" #define Isotope_Al23_1_ProtonCount "13" #define Isotope_Al23_1_NeutronCount "10" #define Isotope_Al23_1_IsotopicMass "23.0072444" #define Isotope_Al23_1_Halftime "470" #define Isotope_Al23_1_Decay "β+, p " #define Isotope_Al23_1_DaughterIsotope "22Na" #define Isotope_Al23_1_Spin "5/2+" #define Isotope_Al23_1_Parity "5/2+" #define Isotope_Al24_Nuclide "24Al" #define Isotope_Al24_ProtonCount "13" #define Isotope_Al24_NeutronCount "11" #define Isotope_Al24_IsotopicMass "23.99994754" #define Isotope_Al24_Halftime "2.053" #define Isotope_Al24_Decay "β+ " #define Isotope_Al24_DaughterIsotope "24Mg" #define Isotope_Al24_Spin "4+" #define Isotope_Al24_Parity "4+" #define Isotope_Al24_1_Nuclide "24Al" #define Isotope_Al24_1_ProtonCount "13" #define Isotope_Al24_1_NeutronCount "11" #define Isotope_Al24_1_IsotopicMass "23.99994754" #define Isotope_Al24_1_Halftime "2.053" #define Isotope_Al24_1_Decay "β+, α " #define Isotope_Al24_1_DaughterIsotope "20Ne" #define Isotope_Al24_1_Spin "4+" #define Isotope_Al24_1_Parity "4+" #define Isotope_Al24_2_Nuclide "24Al" #define Isotope_Al24_2_ProtonCount "13" #define Isotope_Al24_2_NeutronCount "11" #define Isotope_Al24_2_IsotopicMass "23.99994754" #define Isotope_Al24_2_Halftime "2.053" #define Isotope_Al24_2_Decay "β+, p " #define Isotope_Al24_2_DaughterIsotope "23Na" #define Isotope_Al24_2_Spin "4+" #define Isotope_Al24_2_Parity "4+" #define Isotope_MAl24_Nuclide "24mAl" #define Isotope_MAl24_ProtonCount "" #define Isotope_MAl24_NeutronCount "" #define Isotope_MAl24_IsotopicMass "425.8" #define Isotope_MAl24_Halftime "130" #define Isotope_MAl24_Decay "IT " #define Isotope_MAl24_DaughterIsotope "24Al" #define Isotope_MAl24_Spin "1+" #define Isotope_MAl24_Parity "1+" #define Isotope_MAl24_1_Nuclide "24mAl" #define Isotope_MAl24_1_ProtonCount "" #define Isotope_MAl24_1_NeutronCount "" #define Isotope_MAl24_1_IsotopicMass "425.8" #define Isotope_MAl24_1_Halftime "130" #define Isotope_MAl24_1_Decay "β+ " #define Isotope_MAl24_1_DaughterIsotope "24Mg" #define Isotope_MAl24_1_Spin "1+" #define Isotope_MAl24_1_Parity "1+" #define Isotope_MAl24_2_Nuclide "24mAl" #define Isotope_MAl24_2_ProtonCount "" #define Isotope_MAl24_2_NeutronCount "" #define Isotope_MAl24_2_IsotopicMass "425.8" #define Isotope_MAl24_2_Halftime "130" #define Isotope_MAl24_2_Decay "β+, α " #define Isotope_MAl24_2_DaughterIsotope "20Ne" #define Isotope_MAl24_2_Spin "1+" #define Isotope_MAl24_2_Parity "1+" #define Isotope_Al25_Nuclide "25Al" #define Isotope_Al25_ProtonCount "13" #define Isotope_Al25_NeutronCount "12" #define Isotope_Al25_IsotopicMass "24.99042831" #define Isotope_Al25_Halftime "7.183" #define Isotope_Al25_Decay "β+" #define Isotope_Al25_DaughterIsotope "25Mg" #define Isotope_Al25_Spin "5/2+" #define Isotope_Al25_Parity "5/2+" #define Isotope_Al26_Nuclide "26Al" #define Isotope_Al26_ProtonCount "13" #define Isotope_Al26_NeutronCount "13" #define Isotope_Al26_IsotopicMass "25.98689186" #define Isotope_Al26_Halftime "7.17" #define Isotope_Al26_Decay "β+ " #define Isotope_Al26_DaughterIsotope "26Mg" #define Isotope_Al26_Spin "5+" #define Isotope_Al26_Parity "5+" #define Isotope_Al26_1_Nuclide "26Al" #define Isotope_Al26_1_ProtonCount "13" #define Isotope_Al26_1_NeutronCount "13" #define Isotope_Al26_1_IsotopicMass "25.98689186" #define Isotope_Al26_1_Halftime "7.17" #define Isotope_Al26_1_Decay "ε " #define Isotope_Al26_1_DaughterIsotope "26Mg" #define Isotope_Al26_1_Spin "5+" #define Isotope_Al26_1_Parity "5+" #define Isotope_MAl26_Nuclide "26mAl" #define Isotope_MAl26_ProtonCount "" #define Isotope_MAl26_NeutronCount "" #define Isotope_MAl26_IsotopicMass "228.306" #define Isotope_MAl26_Halftime "6.3460" #define Isotope_MAl26_Decay "β+" #define Isotope_MAl26_DaughterIsotope "26Mg" #define Isotope_MAl26_Spin "0+" #define Isotope_MAl26_Parity "0+" #define Isotope_Al27_Nuclide "27Al" #define Isotope_Al27_ProtonCount "13" #define Isotope_Al27_NeutronCount "14" #define Isotope_Al27_IsotopicMass "26.98153841" #define Isotope_Al27_Halftime "Stable" #define Isotope_Al27_Decay "" #define Isotope_Al27_DaughterIsotope "" #define Isotope_Al27_Spin "5/2+" #define Isotope_Al27_Parity "5/2+" #define Isotope_Al28_Nuclide "28Al" #define Isotope_Al28_ProtonCount "13" #define Isotope_Al28_NeutronCount "15" #define Isotope_Al28_IsotopicMass "27.98191009" #define Isotope_Al28_Halftime "2.245" #define Isotope_Al28_Decay "β−" #define Isotope_Al28_DaughterIsotope "28Si" #define Isotope_Al28_Spin "3+" #define Isotope_Al28_Parity "3+" #define Isotope_Al29_Nuclide "29Al" #define Isotope_Al29_ProtonCount "13" #define Isotope_Al29_NeutronCount "16" #define Isotope_Al29_IsotopicMass "28.9804532" #define Isotope_Al29_Halftime "6.56" #define Isotope_Al29_Decay "β−" #define Isotope_Al29_DaughterIsotope "29Si" #define Isotope_Al29_Spin "5/2+" #define Isotope_Al29_Parity "5/2+" #define Isotope_Al30_Nuclide "30Al" #define Isotope_Al30_ProtonCount "13" #define Isotope_Al30_NeutronCount "17" #define Isotope_Al30_IsotopicMass "29.982968" #define Isotope_Al30_Halftime "3.62" #define Isotope_Al30_Decay "β−" #define Isotope_Al30_DaughterIsotope "30Si" #define Isotope_Al30_Spin "3+" #define Isotope_Al30_Parity "3+" #define Isotope_Al31_Nuclide "31Al" #define Isotope_Al31_ProtonCount "13" #define Isotope_Al31_NeutronCount "18" #define Isotope_Al31_IsotopicMass "30.9839498" #define Isotope_Al31_Halftime "644" #define Isotope_Al31_Decay "β− " #define Isotope_Al31_DaughterIsotope "31Si" #define Isotope_Al31_Spin "5/2" #define Isotope_Al31_Parity "5/2" #define Isotope_Al31_1_Nuclide "31Al" #define Isotope_Al31_1_ProtonCount "13" #define Isotope_Al31_1_NeutronCount "18" #define Isotope_Al31_1_IsotopicMass "30.9839498" #define Isotope_Al31_1_Halftime "644" #define Isotope_Al31_1_Decay "β−, n " #define Isotope_Al31_1_DaughterIsotope "30Si" #define Isotope_Al31_1_Spin "5/2" #define Isotope_Al31_1_Parity "5/2" #define Isotope_Al32_Nuclide "32Al" #define Isotope_Al32_ProtonCount "13" #define Isotope_Al32_NeutronCount "19" #define Isotope_Al32_IsotopicMass "31.988084" #define Isotope_Al32_Halftime "33.0" #define Isotope_Al32_Decay "β− " #define Isotope_Al32_DaughterIsotope "32Si" #define Isotope_Al32_Spin "1+" #define Isotope_Al32_Parity "1+" #define Isotope_Al32_1_Nuclide "32Al" #define Isotope_Al32_1_ProtonCount "13" #define Isotope_Al32_1_NeutronCount "19" #define Isotope_Al32_1_IsotopicMass "31.988084" #define Isotope_Al32_1_Halftime "33.0" #define Isotope_Al32_1_Decay "β−, n " #define Isotope_Al32_1_DaughterIsotope "31Si" #define Isotope_Al32_1_Spin "1+" #define Isotope_Al32_1_Parity "1+" #define Isotope_MAl32_Nuclide "32mAl" #define Isotope_MAl32_ProtonCount "" #define Isotope_MAl32_NeutronCount "" #define Isotope_MAl32_IsotopicMass "955.7" #define Isotope_MAl32_Halftime "200" #define Isotope_MAl32_Decay "IT" #define Isotope_MAl32_DaughterIsotope "32Al" #define Isotope_MAl32_Spin "" #define Isotope_MAl32_Parity "" #define Isotope_Al33_Nuclide "33Al" #define Isotope_Al33_ProtonCount "13" #define Isotope_Al33_NeutronCount "20" #define Isotope_Al33_IsotopicMass "32.990878" #define Isotope_Al33_Halftime "41.7" #define Isotope_Al33_Decay "β− " #define Isotope_Al33_DaughterIsotope "33Si" #define Isotope_Al33_Spin "5/2+" #define Isotope_Al33_Parity "5/2+" #define Isotope_Al33_1_Nuclide "33Al" #define Isotope_Al33_1_ProtonCount "13" #define Isotope_Al33_1_NeutronCount "20" #define Isotope_Al33_1_IsotopicMass "32.990878" #define Isotope_Al33_1_Halftime "41.7" #define Isotope_Al33_1_Decay "β−, n " #define Isotope_Al33_1_DaughterIsotope "32Si" #define Isotope_Al33_1_Spin "5/2+" #define Isotope_Al33_1_Parity "5/2+" #define Isotope_Al34_Nuclide "34Al" #define Isotope_Al34_ProtonCount "13" #define Isotope_Al34_NeutronCount "21" #define Isotope_Al34_IsotopicMass "33.996779" #define Isotope_Al34_Halftime "56.3" #define Isotope_Al34_Decay "β− " #define Isotope_Al34_DaughterIsotope "34Si" #define Isotope_Al34_Spin "" #define Isotope_Al34_Parity "" #define Isotope_Al34_1_Nuclide "34Al" #define Isotope_Al34_1_ProtonCount "13" #define Isotope_Al34_1_NeutronCount "21" #define Isotope_Al34_1_IsotopicMass "33.996779" #define Isotope_Al34_1_Halftime "56.3" #define Isotope_Al34_1_Decay "β−, n " #define Isotope_Al34_1_DaughterIsotope "33Si" #define Isotope_Al34_1_Spin "" #define Isotope_Al34_1_Parity "" #define Isotope_MAl34_Nuclide "34mAl" #define Isotope_MAl34_ProtonCount "" #define Isotope_MAl34_NeutronCount "" #define Isotope_MAl34_IsotopicMass "550" #define Isotope_MAl34_Halftime "26" #define Isotope_MAl34_Decay "β− " #define Isotope_MAl34_DaughterIsotope "34Si" #define Isotope_MAl34_Spin "" #define Isotope_MAl34_Parity "" #define Isotope_MAl34_1_Nuclide "34mAl" #define Isotope_MAl34_1_ProtonCount "" #define Isotope_MAl34_1_NeutronCount "" #define Isotope_MAl34_1_IsotopicMass "550" #define Isotope_MAl34_1_Halftime "26" #define Isotope_MAl34_1_Decay "β−, n " #define Isotope_MAl34_1_DaughterIsotope "33Si" #define Isotope_MAl34_1_Spin "" #define Isotope_MAl34_1_Parity "" #define Isotope_Al35_Nuclide "35Al" #define Isotope_Al35_ProtonCount "13" #define Isotope_Al35_NeutronCount "22" #define Isotope_Al35_IsotopicMass "34.999760" #define Isotope_Al35_Halftime "37.2" #define Isotope_Al35_Decay "β− " #define Isotope_Al35_DaughterIsotope "35Si" #define Isotope_Al35_Spin "5/2+#" #define Isotope_Al35_Parity "5/2+#" #define Isotope_Al35_1_Nuclide "35Al" #define Isotope_Al35_1_ProtonCount "13" #define Isotope_Al35_1_NeutronCount "22" #define Isotope_Al35_1_IsotopicMass "34.999760" #define Isotope_Al35_1_Halftime "37.2" #define Isotope_Al35_1_Decay "β−, n " #define Isotope_Al35_1_DaughterIsotope "34Si" #define Isotope_Al35_1_Spin "5/2+#" #define Isotope_Al35_1_Parity "5/2+#" #define Isotope_Al36_Nuclide "36Al" #define Isotope_Al36_ProtonCount "13" #define Isotope_Al36_NeutronCount "23" #define Isotope_Al36_IsotopicMass "36.00639" #define Isotope_Al36_Halftime "90" #define Isotope_Al36_Decay "β− " #define Isotope_Al36_DaughterIsotope "36Si" #define Isotope_Al36_Spin "" #define Isotope_Al36_Parity "" #define Isotope_Al36_1_Nuclide "36Al" #define Isotope_Al36_1_ProtonCount "13" #define Isotope_Al36_1_NeutronCount "23" #define Isotope_Al36_1_IsotopicMass "36.00639" #define Isotope_Al36_1_Halftime "90" #define Isotope_Al36_1_Decay "β−, n " #define Isotope_Al36_1_DaughterIsotope "35Si" #define Isotope_Al36_1_Spin "" #define Isotope_Al36_1_Parity "" #define Isotope_Al37_Nuclide "37Al" #define Isotope_Al37_ProtonCount "13" #define Isotope_Al37_NeutronCount "24" #define Isotope_Al37_IsotopicMass "37.01053" #define Isotope_Al37_Halftime "11.5" #define Isotope_Al37_Decay "β− " #define Isotope_Al37_DaughterIsotope "37Si" #define Isotope_Al37_Spin "5/2+#" #define Isotope_Al37_Parity "5/2+#" #define Isotope_Al37_1_Nuclide "37Al" #define Isotope_Al37_1_ProtonCount "13" #define Isotope_Al37_1_NeutronCount "24" #define Isotope_Al37_1_IsotopicMass "37.01053" #define Isotope_Al37_1_Halftime "11.5" #define Isotope_Al37_1_Decay "β−, n " #define Isotope_Al37_1_DaughterIsotope "36Si" #define Isotope_Al37_1_Spin "5/2+#" #define Isotope_Al37_1_Parity "5/2+#" #define Isotope_Al38_Nuclide "38Al" #define Isotope_Al38_ProtonCount "13" #define Isotope_Al38_NeutronCount "25" #define Isotope_Al38_IsotopicMass "38.0174" #define Isotope_Al38_Halftime "9.0" #define Isotope_Al38_Decay "β−" #define Isotope_Al38_DaughterIsotope "38Si" #define Isotope_Al38_Spin "" #define Isotope_Al38_Parity "" #define Isotope_Al39_Nuclide "39Al" #define Isotope_Al39_ProtonCount "13" #define Isotope_Al39_NeutronCount "26" #define Isotope_Al39_IsotopicMass "39.02217" #define Isotope_Al39_Halftime "7.6" #define Isotope_Al39_Decay "β−, n " #define Isotope_Al39_DaughterIsotope "38Si" #define Isotope_Al39_Spin "5/2+#" #define Isotope_Al39_Parity "5/2+#" #define Isotope_Al39_1_Nuclide "39Al" #define Isotope_Al39_1_ProtonCount "13" #define Isotope_Al39_1_NeutronCount "26" #define Isotope_Al39_1_IsotopicMass "39.02217" #define Isotope_Al39_1_Halftime "7.6" #define Isotope_Al39_1_Decay "β− " #define Isotope_Al39_1_DaughterIsotope "39Si" #define Isotope_Al39_1_Spin "5/2+#" #define Isotope_Al39_1_Parity "5/2+#" #define Isotope_Al40_Nuclide "40Al" #define Isotope_Al40_ProtonCount "13" #define Isotope_Al40_NeutronCount "27" #define Isotope_Al40_IsotopicMass "40.02962" #define Isotope_Al40_Halftime "10# ms " #define Isotope_Al40_Decay "β−" #define Isotope_Al40_DaughterIsotope "40Si" #define Isotope_Al40_Spin "" #define Isotope_Al40_Parity "" #define Isotope_Al41_Nuclide "41Al" #define Isotope_Al41_ProtonCount "13" #define Isotope_Al41_NeutronCount "28" #define Isotope_Al41_IsotopicMass "41.03588" #define Isotope_Al41_Halftime "2# ms " #define Isotope_Al41_Decay "β−" #define Isotope_Al41_DaughterIsotope "41Si" #define Isotope_Al41_Spin "5/2+#" #define Isotope_Al41_Parity "5/2+#" #define Isotope_Al42_Nuclide "42Al" #define Isotope_Al42_ProtonCount "13" #define Isotope_Al42_NeutronCount "29" #define Isotope_Al42_IsotopicMass "42.04305" #define Isotope_Al42_Halftime "1# ms " #define Isotope_Al42_Decay "β−" #define Isotope_Al42_DaughterIsotope "42Si" #define Isotope_Al42_Spin "" #define Isotope_Al42_Parity "" #define Isotope_Al43_Nuclide "43Al" #define Isotope_Al43_ProtonCount "13" #define Isotope_Al43_NeutronCount "30" #define Isotope_Al43_IsotopicMass "43.05048" #define Isotope_Al43_Halftime "1# ms " #define Isotope_Al43_Decay "β−" #define Isotope_Al43_DaughterIsotope "42Si" #define Isotope_Al43_Spin "" #define Isotope_Al43_Parity "" #define Isotope_Si22_Nuclide "22Si" #define Isotope_Si22_ProtonCount "14" #define Isotope_Si22_NeutronCount "8" #define Isotope_Si22_IsotopicMass "22.03579" #define Isotope_Si22_Halftime "29" #define Isotope_Si22_Decay "β+ " #define Isotope_Si22_DaughterIsotope "22Al" #define Isotope_Si22_Spin "0+" #define Isotope_Si22_Parity "0+" #define Isotope_Si22_1_Nuclide "22Si" #define Isotope_Si22_1_ProtonCount "14" #define Isotope_Si22_1_NeutronCount "8" #define Isotope_Si22_1_IsotopicMass "22.03579" #define Isotope_Si22_1_Halftime "29" #define Isotope_Si22_1_Decay "β+, p " #define Isotope_Si22_1_DaughterIsotope "21Mg" #define Isotope_Si22_1_Spin "0+" #define Isotope_Si22_1_Parity "0+" #define Isotope_Si23_Nuclide "23Si" #define Isotope_Si23_ProtonCount "14" #define Isotope_Si23_NeutronCount "9" #define Isotope_Si23_IsotopicMass "23.02544" #define Isotope_Si23_Halftime "42.3" #define Isotope_Si23_Decay "β+ " #define Isotope_Si23_DaughterIsotope "23Al" #define Isotope_Si23_Spin "3/2+#" #define Isotope_Si23_Parity "3/2+#" #define Isotope_Si23_1_Nuclide "23Si" #define Isotope_Si23_1_ProtonCount "14" #define Isotope_Si23_1_NeutronCount "9" #define Isotope_Si23_1_IsotopicMass "23.02544" #define Isotope_Si23_1_Halftime "42.3" #define Isotope_Si23_1_Decay "β+, p " #define Isotope_Si23_1_DaughterIsotope "21Mg" #define Isotope_Si23_1_Spin "3/2+#" #define Isotope_Si23_1_Parity "3/2+#" #define Isotope_Si24_Nuclide "24Si" #define Isotope_Si24_ProtonCount "14" #define Isotope_Si24_NeutronCount "10" #define Isotope_Si24_IsotopicMass "24.011535" #define Isotope_Si24_Halftime "140" #define Isotope_Si24_Decay "β+ " #define Isotope_Si24_DaughterIsotope "24Al" #define Isotope_Si24_Spin "0+" #define Isotope_Si24_Parity "0+" #define Isotope_Si24_1_Nuclide "24Si" #define Isotope_Si24_1_ProtonCount "14" #define Isotope_Si24_1_NeutronCount "10" #define Isotope_Si24_1_IsotopicMass "24.011535" #define Isotope_Si24_1_Halftime "140" #define Isotope_Si24_1_Decay "β+, p " #define Isotope_Si24_1_DaughterIsotope "23Mg" #define Isotope_Si24_1_Spin "0+" #define Isotope_Si24_1_Parity "0+" #define Isotope_Si25_Nuclide "25Si" #define Isotope_Si25_ProtonCount "14" #define Isotope_Si25_NeutronCount "11" #define Isotope_Si25_IsotopicMass "25.004109" #define Isotope_Si25_Halftime "220" #define Isotope_Si25_Decay "β+ " #define Isotope_Si25_DaughterIsotope "25Al" #define Isotope_Si25_Spin "5/2+" #define Isotope_Si25_Parity "5/2+" #define Isotope_Si25_1_Nuclide "25Si" #define Isotope_Si25_1_ProtonCount "14" #define Isotope_Si25_1_NeutronCount "11" #define Isotope_Si25_1_IsotopicMass "25.004109" #define Isotope_Si25_1_Halftime "220" #define Isotope_Si25_1_Decay "β+, p " #define Isotope_Si25_1_DaughterIsotope "24Mg" #define Isotope_Si25_1_Spin "5/2+" #define Isotope_Si25_1_Parity "5/2+" #define Isotope_Si26_Nuclide "26Si" #define Isotope_Si26_ProtonCount "14" #define Isotope_Si26_NeutronCount "12" #define Isotope_Si26_IsotopicMass "25.9923338" #define Isotope_Si26_Halftime "2.2453" #define Isotope_Si26_Decay "β+" #define Isotope_Si26_DaughterIsotope "26Al" #define Isotope_Si26_Spin "0+" #define Isotope_Si26_Parity "0+" #define Isotope_Si27_Nuclide "27Si" #define Isotope_Si27_ProtonCount "14" #define Isotope_Si27_NeutronCount "13" #define Isotope_Si27_IsotopicMass "26.98670469" #define Isotope_Si27_Halftime "4.15" #define Isotope_Si27_Decay "β+" #define Isotope_Si27_DaughterIsotope "27Al" #define Isotope_Si27_Spin "5/2+" #define Isotope_Si27_Parity "5/2+" #define Isotope_Si28_Nuclide "28Si" #define Isotope_Si28_ProtonCount "14" #define Isotope_Si28_NeutronCount "14" #define Isotope_Si28_IsotopicMass "27.9769265350" #define Isotope_Si28_Halftime "Stable" #define Isotope_Si28_Decay "" #define Isotope_Si28_DaughterIsotope "" #define Isotope_Si28_Spin "0+" #define Isotope_Si28_Parity "0+" #define Isotope_Si29_Nuclide "29Si" #define Isotope_Si29_ProtonCount "14" #define Isotope_Si29_NeutronCount "15" #define Isotope_Si29_IsotopicMass "28.9764946653" #define Isotope_Si29_Halftime "Stable" #define Isotope_Si29_Decay "" #define Isotope_Si29_DaughterIsotope "" #define Isotope_Si29_Spin "1/2+" #define Isotope_Si29_Parity "1/2+" #define Isotope_Si30_Nuclide "30Si" #define Isotope_Si30_ProtonCount "14" #define Isotope_Si30_NeutronCount "16" #define Isotope_Si30_IsotopicMass "29.973770137" #define Isotope_Si30_Halftime "Stable" #define Isotope_Si30_Decay "" #define Isotope_Si30_DaughterIsotope "" #define Isotope_Si30_Spin "0+" #define Isotope_Si30_Parity "0+" #define Isotope_Si31_Nuclide "31Si" #define Isotope_Si31_ProtonCount "14" #define Isotope_Si31_NeutronCount "17" #define Isotope_Si31_IsotopicMass "30.97536319" #define Isotope_Si31_Halftime "157.36" #define Isotope_Si31_Decay "β−" #define Isotope_Si31_DaughterIsotope "31P" #define Isotope_Si31_Spin "3/2+" #define Isotope_Si31_Parity "3/2+" #define Isotope_Si32_Nuclide "32Si" #define Isotope_Si32_ProtonCount "14" #define Isotope_Si32_NeutronCount "18" #define Isotope_Si32_IsotopicMass "31.9741515" #define Isotope_Si32_Halftime "153" #define Isotope_Si32_Decay "β−" #define Isotope_Si32_DaughterIsotope "32P" #define Isotope_Si32_Spin "0+" #define Isotope_Si32_Parity "0+" #define Isotope_Si33_Nuclide "33Si" #define Isotope_Si33_ProtonCount "14" #define Isotope_Si33_NeutronCount "19" #define Isotope_Si33_IsotopicMass "32.9779770" #define Isotope_Si33_Halftime "6.18" #define Isotope_Si33_Decay "β−" #define Isotope_Si33_DaughterIsotope "33P" #define Isotope_Si33_Spin "" #define Isotope_Si33_Parity "" #define Isotope_Si34_Nuclide "34Si" #define Isotope_Si34_ProtonCount "14" #define Isotope_Si34_NeutronCount "20" #define Isotope_Si34_IsotopicMass "33.978575" #define Isotope_Si34_Halftime "2.77" #define Isotope_Si34_Decay "β−" #define Isotope_Si34_DaughterIsotope "34P" #define Isotope_Si34_Spin "0+" #define Isotope_Si34_Parity "0+" #define Isotope_MSi34_Nuclide "34mSi" #define Isotope_MSi34_ProtonCount "" #define Isotope_MSi34_NeutronCount "" #define Isotope_MSi34_IsotopicMass "4256.1" #define Isotope_MSi34_Halftime "<210 ns" #define Isotope_MSi34_Decay "" #define Isotope_MSi34_DaughterIsotope "" #define Isotope_MSi34_Spin "IT" #define Isotope_MSi34_Parity "IT" #define Isotope_Si35_Nuclide "35Si" #define Isotope_Si35_ProtonCount "14" #define Isotope_Si35_NeutronCount "21" #define Isotope_Si35_IsotopicMass "34.98455" #define Isotope_Si35_Halftime "780" #define Isotope_Si35_Decay "β− " #define Isotope_Si35_DaughterIsotope "35P" #define Isotope_Si35_Spin "7/2−#" #define Isotope_Si35_Parity "7/2−#" #define Isotope_Si36_Nuclide "36Si" #define Isotope_Si36_ProtonCount "14" #define Isotope_Si36_NeutronCount "22" #define Isotope_Si36_IsotopicMass "35.98665" #define Isotope_Si36_Halftime "450" #define Isotope_Si36_Decay "β− " #define Isotope_Si36_DaughterIsotope "36P" #define Isotope_Si36_Spin "0+" #define Isotope_Si36_Parity "0+" #define Isotope_Si36_1_Nuclide "36Si" #define Isotope_Si36_1_ProtonCount "14" #define Isotope_Si36_1_NeutronCount "22" #define Isotope_Si36_1_IsotopicMass "35.98665" #define Isotope_Si36_1_Halftime "450" #define Isotope_Si36_1_Decay "β−, n " #define Isotope_Si36_1_DaughterIsotope "35P" #define Isotope_Si36_1_Spin "0+" #define Isotope_Si36_1_Parity "0+" #define Isotope_Si37_Nuclide "37Si" #define Isotope_Si37_ProtonCount "14" #define Isotope_Si37_NeutronCount "23" #define Isotope_Si37_IsotopicMass "36.99295" #define Isotope_Si37_Halftime "90" #define Isotope_Si37_Decay "β− " #define Isotope_Si37_DaughterIsotope "37P" #define Isotope_Si37_Spin "" #define Isotope_Si37_Parity "" #define Isotope_Si37_1_Nuclide "37Si" #define Isotope_Si37_1_ProtonCount "14" #define Isotope_Si37_1_NeutronCount "23" #define Isotope_Si37_1_IsotopicMass "36.99295" #define Isotope_Si37_1_Halftime "90" #define Isotope_Si37_1_Decay "β−, n " #define Isotope_Si37_1_DaughterIsotope "36P" #define Isotope_Si37_1_Spin "" #define Isotope_Si37_1_Parity "" #define Isotope_Si38_Nuclide "38Si" #define Isotope_Si38_ProtonCount "14" #define Isotope_Si38_NeutronCount "24" #define Isotope_Si38_IsotopicMass "37.99552" #define Isotope_Si38_Halftime "90# ms " #define Isotope_Si38_Decay "β−, n" #define Isotope_Si38_DaughterIsotope "37P" #define Isotope_Si38_Spin "0+" #define Isotope_Si38_Parity "0+" #define Isotope_Si38_1_Nuclide "38Si" #define Isotope_Si38_1_ProtonCount "14" #define Isotope_Si38_1_NeutronCount "24" #define Isotope_Si38_1_IsotopicMass "37.99552" #define Isotope_Si38_1_Halftime "90# ms " #define Isotope_Si38_1_Decay "β−" #define Isotope_Si38_1_DaughterIsotope "38P" #define Isotope_Si38_1_Spin "0+" #define Isotope_Si38_1_Parity "0+" #define Isotope_Si39_Nuclide "39Si" #define Isotope_Si39_ProtonCount "14" #define Isotope_Si39_NeutronCount "25" #define Isotope_Si39_IsotopicMass "39.00249" #define Isotope_Si39_Halftime "47.5" #define Isotope_Si39_Decay "β−" #define Isotope_Si39_DaughterIsotope "39P" #define Isotope_Si39_Spin "7/2−#" #define Isotope_Si39_Parity "7/2−#" #define Isotope_Si40_Nuclide "40Si" #define Isotope_Si40_ProtonCount "14" #define Isotope_Si40_NeutronCount "26" #define Isotope_Si40_IsotopicMass "40.00583" #define Isotope_Si40_Halftime "33.0" #define Isotope_Si40_Decay "β−" #define Isotope_Si40_DaughterIsotope "40P" #define Isotope_Si40_Spin "0+" #define Isotope_Si40_Parity "0+" #define Isotope_Si41_Nuclide "41Si" #define Isotope_Si41_ProtonCount "14" #define Isotope_Si41_NeutronCount "27" #define Isotope_Si41_IsotopicMass "41.01301" #define Isotope_Si41_Halftime "20.0" #define Isotope_Si41_Decay "β−" #define Isotope_Si41_DaughterIsotope "41P" #define Isotope_Si41_Spin "7/2−#" #define Isotope_Si41_Parity "7/2−#" #define Isotope_Si42_Nuclide "42Si" #define Isotope_Si42_ProtonCount "14" #define Isotope_Si42_NeutronCount "28" #define Isotope_Si42_IsotopicMass "42.01768" #define Isotope_Si42_Halftime "12.5" #define Isotope_Si42_Decay "β−" #define Isotope_Si42_DaughterIsotope "42P" #define Isotope_Si42_Spin "0+" #define Isotope_Si42_Parity "0+" #define Isotope_Si43_Nuclide "43Si" #define Isotope_Si43_ProtonCount "14" #define Isotope_Si43_NeutronCount "29" #define Isotope_Si43_IsotopicMass "43.02480" #define Isotope_Si43_Halftime "15# ms " #define Isotope_Si43_Decay "" #define Isotope_Si43_DaughterIsotope "" #define Isotope_Si43_Spin "3/2−#" #define Isotope_Si43_Parity "3/2−#" #define Isotope_Si44_Nuclide "44Si" #define Isotope_Si44_ProtonCount "14" #define Isotope_Si44_NeutronCount "30" #define Isotope_Si44_IsotopicMass "44.03061" #define Isotope_Si44_Halftime "10# ms" #define Isotope_Si44_Decay "" #define Isotope_Si44_DaughterIsotope "" #define Isotope_Si44_Spin "0+" #define Isotope_Si44_Parity "0+" #define Isotope_P25_Nuclide "25P" #define Isotope_P25_ProtonCount "15" #define Isotope_P25_NeutronCount "10" #define Isotope_P25_IsotopicMass "25.02119" #define Isotope_P25_Halftime "<30 ns" #define Isotope_P25_Decay "" #define Isotope_P25_DaughterIsotope "" #define Isotope_P25_Spin "p" #define Isotope_P25_Parity "p" #define Isotope_P26_Nuclide "26P" #define Isotope_P26_ProtonCount "15" #define Isotope_P26_NeutronCount "11" #define Isotope_P26_IsotopicMass "26.01178" #define Isotope_P26_Halftime "43.7" #define Isotope_P26_Decay "β+ " #define Isotope_P26_DaughterIsotope "26Si" #define Isotope_P26_Spin "" #define Isotope_P26_Parity "" #define Isotope_P26_1_Nuclide "26P" #define Isotope_P26_1_ProtonCount "15" #define Isotope_P26_1_NeutronCount "11" #define Isotope_P26_1_IsotopicMass "26.01178" #define Isotope_P26_1_Halftime "43.7" #define Isotope_P26_1_Decay "β+, p " #define Isotope_P26_1_DaughterIsotope "25Al" #define Isotope_P26_1_Spin "" #define Isotope_P26_1_Parity "" #define Isotope_MP26_Nuclide "26mP" #define Isotope_MP26_ProtonCount "" #define Isotope_MP26_NeutronCount "" #define Isotope_MP26_IsotopicMass "164.4" #define Isotope_MP26_Halftime "120" #define Isotope_MP26_Decay "IT" #define Isotope_MP26_DaughterIsotope "26P" #define Isotope_MP26_Spin "" #define Isotope_MP26_Parity "" #define Isotope_P27_Nuclide "27P" #define Isotope_P27_ProtonCount "15" #define Isotope_P27_NeutronCount "12" #define Isotope_P27_IsotopicMass "26.999224" #define Isotope_P27_Halftime "260" #define Isotope_P27_Decay "β+ " #define Isotope_P27_DaughterIsotope "27Si" #define Isotope_P27_Spin "1/2+" #define Isotope_P27_Parity "1/2+" #define Isotope_P27_1_Nuclide "27P" #define Isotope_P27_1_ProtonCount "15" #define Isotope_P27_1_NeutronCount "12" #define Isotope_P27_1_IsotopicMass "26.999224" #define Isotope_P27_1_Halftime "260" #define Isotope_P27_1_Decay "β+, p " #define Isotope_P27_1_DaughterIsotope "26Al" #define Isotope_P27_1_Spin "1/2+" #define Isotope_P27_1_Parity "1/2+" #define Isotope_P28_Nuclide "28P" #define Isotope_P28_ProtonCount "15" #define Isotope_P28_NeutronCount "13" #define Isotope_P28_IsotopicMass "27.9923266" #define Isotope_P28_Halftime "270.3" #define Isotope_P28_Decay "β+ " #define Isotope_P28_DaughterIsotope "28Si" #define Isotope_P28_Spin "3+" #define Isotope_P28_Parity "3+" #define Isotope_P28_1_Nuclide "28P" #define Isotope_P28_1_ProtonCount "15" #define Isotope_P28_1_NeutronCount "13" #define Isotope_P28_1_IsotopicMass "27.9923266" #define Isotope_P28_1_Halftime "270.3" #define Isotope_P28_1_Decay "β+, p " #define Isotope_P28_1_DaughterIsotope "27Al" #define Isotope_P28_1_Spin "3+" #define Isotope_P28_1_Parity "3+" #define Isotope_P28_2_Nuclide "28P" #define Isotope_P28_2_ProtonCount "15" #define Isotope_P28_2_NeutronCount "13" #define Isotope_P28_2_IsotopicMass "27.9923266" #define Isotope_P28_2_Halftime "270.3" #define Isotope_P28_2_Decay "β+, α " #define Isotope_P28_2_DaughterIsotope "24Mg" #define Isotope_P28_2_Spin "3+" #define Isotope_P28_2_Parity "3+" #define Isotope_P29_Nuclide "29P" #define Isotope_P29_ProtonCount "15" #define Isotope_P29_NeutronCount "14" #define Isotope_P29_IsotopicMass "28.9818004" #define Isotope_P29_Halftime "4.142" #define Isotope_P29_Decay "β+" #define Isotope_P29_DaughterIsotope "29Si" #define Isotope_P29_Spin "1/2+" #define Isotope_P29_Parity "1/2+" #define Isotope_P30_Nuclide "30P" #define Isotope_P30_ProtonCount "15" #define Isotope_P30_NeutronCount "15" #define Isotope_P30_IsotopicMass "29.97831349" #define Isotope_P30_Halftime "2.498" #define Isotope_P30_Decay "β+" #define Isotope_P30_DaughterIsotope "30Si" #define Isotope_P30_Spin "1+" #define Isotope_P30_Parity "1+" #define Isotope_P31_Nuclide "31P" #define Isotope_P31_ProtonCount "15" #define Isotope_P31_NeutronCount "16" #define Isotope_P31_IsotopicMass "30.9737619986" #define Isotope_P31_Halftime "Stable" #define Isotope_P31_Decay "" #define Isotope_P31_DaughterIsotope "" #define Isotope_P31_Spin "1/2+" #define Isotope_P31_Parity "1/2+" #define Isotope_P32_Nuclide "32P" #define Isotope_P32_ProtonCount "15" #define Isotope_P32_NeutronCount "17" #define Isotope_P32_IsotopicMass "31.97390764" #define Isotope_P32_Halftime "14.268" #define Isotope_P32_Decay "β−" #define Isotope_P32_DaughterIsotope "32S" #define Isotope_P32_Spin "1+" #define Isotope_P32_Parity "1+" #define Isotope_P33_Nuclide "33P" #define Isotope_P33_ProtonCount "15" #define Isotope_P33_NeutronCount "18" #define Isotope_P33_IsotopicMass "32.9717257" #define Isotope_P33_Halftime "25.35" #define Isotope_P33_Decay "β−" #define Isotope_P33_DaughterIsotope "33S" #define Isotope_P33_Spin "1/2+" #define Isotope_P33_Parity "1/2+" #define Isotope_P34_Nuclide "34P" #define Isotope_P34_ProtonCount "15" #define Isotope_P34_NeutronCount "19" #define Isotope_P34_IsotopicMass "33.9736459" #define Isotope_P34_Halftime "12.43" #define Isotope_P34_Decay "β−" #define Isotope_P34_DaughterIsotope "34S" #define Isotope_P34_Spin "1+" #define Isotope_P34_Parity "1+" #define Isotope_P35_Nuclide "35P" #define Isotope_P35_ProtonCount "15" #define Isotope_P35_NeutronCount "20" #define Isotope_P35_IsotopicMass "34.9733141" #define Isotope_P35_Halftime "47.3" #define Isotope_P35_Decay "β−" #define Isotope_P35_DaughterIsotope "35S" #define Isotope_P35_Spin "1/2+" #define Isotope_P35_Parity "1/2+" #define Isotope_P36_Nuclide "36P" #define Isotope_P36_ProtonCount "15" #define Isotope_P36_NeutronCount "21" #define Isotope_P36_IsotopicMass "35.978260" #define Isotope_P36_Halftime "5.6" #define Isotope_P36_Decay "β−" #define Isotope_P36_DaughterIsotope "36S" #define Isotope_P36_Spin "4−" #define Isotope_P36_Parity "4−" #define Isotope_P37_Nuclide "37P" #define Isotope_P37_ProtonCount "15" #define Isotope_P37_NeutronCount "22" #define Isotope_P37_IsotopicMass "36.97961" #define Isotope_P37_Halftime "2.31" #define Isotope_P37_Decay "β−" #define Isotope_P37_DaughterIsotope "37S" #define Isotope_P37_Spin "" #define Isotope_P37_Parity "" #define Isotope_P38_Nuclide "38P" #define Isotope_P38_ProtonCount "15" #define Isotope_P38_NeutronCount "23" #define Isotope_P38_IsotopicMass "37.98430" #define Isotope_P38_Halftime "0.64" #define Isotope_P38_Decay "β− " #define Isotope_P38_DaughterIsotope "38S" #define Isotope_P38_Spin "" #define Isotope_P38_Parity "" #define Isotope_P38_1_Nuclide "38P" #define Isotope_P38_1_ProtonCount "15" #define Isotope_P38_1_NeutronCount "23" #define Isotope_P38_1_IsotopicMass "37.98430" #define Isotope_P38_1_Halftime "0.64" #define Isotope_P38_1_Decay "β−, n " #define Isotope_P38_1_DaughterIsotope "37S" #define Isotope_P38_1_Spin "" #define Isotope_P38_1_Parity "" #define Isotope_P39_Nuclide "39P" #define Isotope_P39_ProtonCount "15" #define Isotope_P39_NeutronCount "24" #define Isotope_P39_IsotopicMass "38.98629" #define Isotope_P39_Halftime "282" #define Isotope_P39_Decay "β− " #define Isotope_P39_DaughterIsotope "39S" #define Isotope_P39_Spin "1/2+#" #define Isotope_P39_Parity "1/2+#" #define Isotope_P39_1_Nuclide "39P" #define Isotope_P39_1_ProtonCount "15" #define Isotope_P39_1_NeutronCount "24" #define Isotope_P39_1_IsotopicMass "38.98629" #define Isotope_P39_1_Halftime "282" #define Isotope_P39_1_Decay "β−, n " #define Isotope_P39_1_DaughterIsotope "38S" #define Isotope_P39_1_Spin "1/2+#" #define Isotope_P39_1_Parity "1/2+#" #define Isotope_P40_Nuclide "40P" #define Isotope_P40_ProtonCount "15" #define Isotope_P40_NeutronCount "25" #define Isotope_P40_IsotopicMass "39.99129" #define Isotope_P40_Halftime "150" #define Isotope_P40_Decay "β− " #define Isotope_P40_DaughterIsotope "40S" #define Isotope_P40_Spin "" #define Isotope_P40_Parity "" #define Isotope_P40_1_Nuclide "40P" #define Isotope_P40_1_ProtonCount "15" #define Isotope_P40_1_NeutronCount "25" #define Isotope_P40_1_IsotopicMass "39.99129" #define Isotope_P40_1_Halftime "150" #define Isotope_P40_1_Decay "β−, n " #define Isotope_P40_1_DaughterIsotope "39S" #define Isotope_P40_1_Spin "" #define Isotope_P40_1_Parity "" #define Isotope_P41_Nuclide "41P" #define Isotope_P41_ProtonCount "15" #define Isotope_P41_NeutronCount "26" #define Isotope_P41_IsotopicMass "40.99465" #define Isotope_P41_Halftime "101" #define Isotope_P41_Decay "β− " #define Isotope_P41_DaughterIsotope "41S" #define Isotope_P41_Spin "1/2+#" #define Isotope_P41_Parity "1/2+#" #define Isotope_P41_1_Nuclide "41P" #define Isotope_P41_1_ProtonCount "15" #define Isotope_P41_1_NeutronCount "26" #define Isotope_P41_1_IsotopicMass "40.99465" #define Isotope_P41_1_Halftime "101" #define Isotope_P41_1_Decay "β−, n " #define Isotope_P41_1_DaughterIsotope "40S" #define Isotope_P41_1_Spin "1/2+#" #define Isotope_P41_1_Parity "1/2+#" #define Isotope_P42_Nuclide "42P" #define Isotope_P42_ProtonCount "15" #define Isotope_P42_NeutronCount "27" #define Isotope_P42_IsotopicMass "42.00108" #define Isotope_P42_Halftime "48.5" #define Isotope_P42_Decay "β− " #define Isotope_P42_DaughterIsotope "42S" #define Isotope_P42_Spin "" #define Isotope_P42_Parity "" #define Isotope_P42_1_Nuclide "42P" #define Isotope_P42_1_ProtonCount "15" #define Isotope_P42_1_NeutronCount "27" #define Isotope_P42_1_IsotopicMass "42.00108" #define Isotope_P42_1_Halftime "48.5" #define Isotope_P42_1_Decay "β−, n " #define Isotope_P42_1_DaughterIsotope "41S" #define Isotope_P42_1_Spin "" #define Isotope_P42_1_Parity "" #define Isotope_P43_Nuclide "43P" #define Isotope_P43_ProtonCount "15" #define Isotope_P43_NeutronCount "28" #define Isotope_P43_IsotopicMass "43.00502" #define Isotope_P43_Halftime "35.8" #define Isotope_P43_Decay "β−, n" #define Isotope_P43_DaughterIsotope "42S" #define Isotope_P43_Spin "1/2+#" #define Isotope_P43_Parity "1/2+#" #define Isotope_P43_1_Nuclide "43P" #define Isotope_P43_1_ProtonCount "15" #define Isotope_P43_1_NeutronCount "28" #define Isotope_P43_1_IsotopicMass "43.00502" #define Isotope_P43_1_Halftime "35.8" #define Isotope_P43_1_Decay "β−" #define Isotope_P43_1_DaughterIsotope "43S" #define Isotope_P43_1_Spin "1/2+#" #define Isotope_P43_1_Parity "1/2+#" #define Isotope_P44_Nuclide "44P" #define Isotope_P44_ProtonCount "15" #define Isotope_P44_NeutronCount "29" #define Isotope_P44_IsotopicMass "44.01122" #define Isotope_P44_Halftime "18.5" #define Isotope_P44_Decay "β−" #define Isotope_P44_DaughterIsotope "44S" #define Isotope_P44_Spin "" #define Isotope_P44_Parity "" #define Isotope_P45_Nuclide "45P" #define Isotope_P45_ProtonCount "15" #define Isotope_P45_NeutronCount "30" #define Isotope_P45_IsotopicMass "45.01675" #define Isotope_P45_Halftime "8# ms " #define Isotope_P45_Decay "β−" #define Isotope_P45_DaughterIsotope "45S" #define Isotope_P45_Spin "1/2+#" #define Isotope_P45_Parity "1/2+#" #define Isotope_P46_Nuclide "46P" #define Isotope_P46_ProtonCount "15" #define Isotope_P46_NeutronCount "31" #define Isotope_P46_IsotopicMass "46.02466" #define Isotope_P46_Halftime "4# ms " #define Isotope_P46_Decay "β−" #define Isotope_P46_DaughterIsotope "46S" #define Isotope_P46_Spin "" #define Isotope_P46_Parity "" #define Isotope_P47_Nuclide "47P" #define Isotope_P47_ProtonCount "15" #define Isotope_P47_NeutronCount "32" #define Isotope_P47_IsotopicMass "47.03190" #define Isotope_P47_Halftime "2# ms" #define Isotope_P47_Decay "β−" #define Isotope_P47_DaughterIsotope "47S" #define Isotope_P47_Spin "" #define Isotope_P47_Parity "" #define Isotope_S27_Nuclide "27S" #define Isotope_S27_ProtonCount "16" #define Isotope_S27_NeutronCount "11" #define Isotope_S27_IsotopicMass "27.01828" #define Isotope_S27_Halftime "15.5" #define Isotope_S27_Decay "β+ " #define Isotope_S27_DaughterIsotope "27P" #define Isotope_S27_Spin "" #define Isotope_S27_Parity "" #define Isotope_S27_1_Nuclide "27S" #define Isotope_S27_1_ProtonCount "16" #define Isotope_S27_1_NeutronCount "11" #define Isotope_S27_1_IsotopicMass "27.01828" #define Isotope_S27_1_Halftime "15.5" #define Isotope_S27_1_Decay "β+, p " #define Isotope_S27_1_DaughterIsotope "26Si" #define Isotope_S27_1_Spin "" #define Isotope_S27_1_Parity "" #define Isotope_S27_2_Nuclide "27S" #define Isotope_S27_2_ProtonCount "16" #define Isotope_S27_2_NeutronCount "11" #define Isotope_S27_2_IsotopicMass "27.01828" #define Isotope_S27_2_Halftime "15.5" #define Isotope_S27_2_Decay "β+, 2p " #define Isotope_S27_2_DaughterIsotope "25Al" #define Isotope_S27_2_Spin "" #define Isotope_S27_2_Parity "" #define Isotope_S28_Nuclide "28S" #define Isotope_S28_ProtonCount "16" #define Isotope_S28_NeutronCount "12" #define Isotope_S28_IsotopicMass "28.00437" #define Isotope_S28_Halftime "125" #define Isotope_S28_Decay "β+ " #define Isotope_S28_DaughterIsotope "28P" #define Isotope_S28_Spin "0+" #define Isotope_S28_Parity "0+" #define Isotope_S28_1_Nuclide "28S" #define Isotope_S28_1_ProtonCount "16" #define Isotope_S28_1_NeutronCount "12" #define Isotope_S28_1_IsotopicMass "28.00437" #define Isotope_S28_1_Halftime "125" #define Isotope_S28_1_Decay "β+, p " #define Isotope_S28_1_DaughterIsotope "27Si" #define Isotope_S28_1_Spin "0+" #define Isotope_S28_1_Parity "0+" #define Isotope_S29_Nuclide "29S" #define Isotope_S29_ProtonCount "16" #define Isotope_S29_NeutronCount "13" #define Isotope_S29_IsotopicMass "28.99661" #define Isotope_S29_Halftime "188" #define Isotope_S29_Decay "β+ " #define Isotope_S29_DaughterIsotope "29P" #define Isotope_S29_Spin "5/2+#" #define Isotope_S29_Parity "5/2+#" #define Isotope_S29_1_Nuclide "29S" #define Isotope_S29_1_ProtonCount "16" #define Isotope_S29_1_NeutronCount "13" #define Isotope_S29_1_IsotopicMass "28.99661" #define Isotope_S29_1_Halftime "188" #define Isotope_S29_1_Decay "β+, p " #define Isotope_S29_1_DaughterIsotope "28Si" #define Isotope_S29_1_Spin "5/2+#" #define Isotope_S29_1_Parity "5/2+#" #define Isotope_S30_Nuclide "30S" #define Isotope_S30_ProtonCount "16" #define Isotope_S30_NeutronCount "14" #define Isotope_S30_IsotopicMass "29.98490677" #define Isotope_S30_Halftime "1.1759" #define Isotope_S30_Decay "β+" #define Isotope_S30_DaughterIsotope "30P" #define Isotope_S30_Spin "0+" #define Isotope_S30_Parity "0+" #define Isotope_S31_Nuclide "31S" #define Isotope_S31_ProtonCount "16" #define Isotope_S31_NeutronCount "15" #define Isotope_S31_IsotopicMass "30.97955701" #define Isotope_S31_Halftime "2.5534" #define Isotope_S31_Decay "β+" #define Isotope_S31_DaughterIsotope "31P" #define Isotope_S31_Spin "1/2+" #define Isotope_S31_Parity "1/2+" #define Isotope_S32_Nuclide "32S" #define Isotope_S32_ProtonCount "16" #define Isotope_S32_NeutronCount "16" #define Isotope_S32_IsotopicMass "31.9720711744" #define Isotope_S32_Halftime "Stable" #define Isotope_S32_Decay "" #define Isotope_S32_DaughterIsotope "" #define Isotope_S32_Spin "0+" #define Isotope_S32_Parity "0+" #define Isotope_S33_Nuclide "33S" #define Isotope_S33_ProtonCount "16" #define Isotope_S33_NeutronCount "17" #define Isotope_S33_IsotopicMass "32.9714589099" #define Isotope_S33_Halftime "Stable" #define Isotope_S33_Decay "" #define Isotope_S33_DaughterIsotope "" #define Isotope_S33_Spin "3/2+" #define Isotope_S33_Parity "3/2+" #define Isotope_S34_Nuclide "34S" #define Isotope_S34_ProtonCount "16" #define Isotope_S34_NeutronCount "18" #define Isotope_S34_IsotopicMass "33.96786701" #define Isotope_S34_Halftime "Stable" #define Isotope_S34_Decay "" #define Isotope_S34_DaughterIsotope "" #define Isotope_S34_Spin "0+" #define Isotope_S34_Parity "0+" #define Isotope_S35_Nuclide "35S" #define Isotope_S35_ProtonCount "16" #define Isotope_S35_NeutronCount "19" #define Isotope_S35_IsotopicMass "34.96903232" #define Isotope_S35_Halftime "87.37" #define Isotope_S35_Decay "β−" #define Isotope_S35_DaughterIsotope "35Cl" #define Isotope_S35_Spin "3/2+" #define Isotope_S35_Parity "3/2+" #define Isotope_S36_Nuclide "36S" #define Isotope_S36_ProtonCount "16" #define Isotope_S36_NeutronCount "20" #define Isotope_S36_IsotopicMass "35.96708070" #define Isotope_S36_Halftime "Stable" #define Isotope_S36_Decay "" #define Isotope_S36_DaughterIsotope "" #define Isotope_S36_Spin "0+" #define Isotope_S36_Parity "0+" #define Isotope_S37_Nuclide "37S" #define Isotope_S37_ProtonCount "16" #define Isotope_S37_NeutronCount "21" #define Isotope_S37_IsotopicMass "36.97112551" #define Isotope_S37_Halftime "5.05" #define Isotope_S37_Decay "β−" #define Isotope_S37_DaughterIsotope "37Cl" #define Isotope_S37_Spin "7/2−" #define Isotope_S37_Parity "7/2−" #define Isotope_S38_Nuclide "38S" #define Isotope_S38_ProtonCount "16" #define Isotope_S38_NeutronCount "22" #define Isotope_S38_IsotopicMass "37.971163" #define Isotope_S38_Halftime "170.3" #define Isotope_S38_Decay "β−" #define Isotope_S38_DaughterIsotope "38Cl" #define Isotope_S38_Spin "0+" #define Isotope_S38_Parity "0+" #define Isotope_S39_Nuclide "39S" #define Isotope_S39_ProtonCount "16" #define Isotope_S39_NeutronCount "23" #define Isotope_S39_IsotopicMass "38.97513" #define Isotope_S39_Halftime "11.5" #define Isotope_S39_Decay "β−" #define Isotope_S39_DaughterIsotope "39Cl" #define Isotope_S39_Spin "" #define Isotope_S39_Parity "" #define Isotope_S40_Nuclide "40S" #define Isotope_S40_ProtonCount "16" #define Isotope_S40_NeutronCount "24" #define Isotope_S40_IsotopicMass "39.975483" #define Isotope_S40_Halftime "8.8" #define Isotope_S40_Decay "β−" #define Isotope_S40_DaughterIsotope "40Cl" #define Isotope_S40_Spin "0+" #define Isotope_S40_Parity "0+" #define Isotope_S41_Nuclide "41S" #define Isotope_S41_ProtonCount "16" #define Isotope_S41_NeutronCount "25" #define Isotope_S41_IsotopicMass "40.979593" #define Isotope_S41_Halftime "1.99" #define Isotope_S41_Decay "β− " #define Isotope_S41_DaughterIsotope "41Cl" #define Isotope_S41_Spin "7/2−#" #define Isotope_S41_Parity "7/2−#" #define Isotope_S41_1_Nuclide "41S" #define Isotope_S41_1_ProtonCount "16" #define Isotope_S41_1_NeutronCount "25" #define Isotope_S41_1_IsotopicMass "40.979593" #define Isotope_S41_1_Halftime "1.99" #define Isotope_S41_1_Decay "β−, n " #define Isotope_S41_1_DaughterIsotope "40Cl" #define Isotope_S41_1_Spin "7/2−#" #define Isotope_S41_1_Parity "7/2−#" #define Isotope_S42_Nuclide "42S" #define Isotope_S42_ProtonCount "16" #define Isotope_S42_NeutronCount "26" #define Isotope_S42_IsotopicMass "41.981065" #define Isotope_S42_Halftime "1.016" #define Isotope_S42_Decay "β− " #define Isotope_S42_DaughterIsotope "42Cl" #define Isotope_S42_Spin "0+" #define Isotope_S42_Parity "0+" #define Isotope_S42_1_Nuclide "42S" #define Isotope_S42_1_ProtonCount "16" #define Isotope_S42_1_NeutronCount "26" #define Isotope_S42_1_IsotopicMass "41.981065" #define Isotope_S42_1_Halftime "1.016" #define Isotope_S42_1_Decay "β−, n " #define Isotope_S42_1_DaughterIsotope "41Cl" #define Isotope_S42_1_Spin "0+" #define Isotope_S42_1_Parity "0+" #define Isotope_S43_Nuclide "43S" #define Isotope_S43_ProtonCount "16" #define Isotope_S43_NeutronCount "27" #define Isotope_S43_IsotopicMass "42.986908" #define Isotope_S43_Halftime "265" #define Isotope_S43_Decay "β− " #define Isotope_S43_DaughterIsotope "43Cl" #define Isotope_S43_Spin "3/2−#" #define Isotope_S43_Parity "3/2−#" #define Isotope_S43_1_Nuclide "43S" #define Isotope_S43_1_ProtonCount "16" #define Isotope_S43_1_NeutronCount "27" #define Isotope_S43_1_IsotopicMass "42.986908" #define Isotope_S43_1_Halftime "265" #define Isotope_S43_1_Decay "β−, n " #define Isotope_S43_1_DaughterIsotope "42Cl" #define Isotope_S43_1_Spin "3/2−#" #define Isotope_S43_1_Parity "3/2−#" #define Isotope_MS43_Nuclide "43mS" #define Isotope_MS43_ProtonCount "" #define Isotope_MS43_NeutronCount "" #define Isotope_MS43_IsotopicMass "319" #define Isotope_MS43_Halftime "415.0" #define Isotope_MS43_Decay "" #define Isotope_MS43_DaughterIsotope "" #define Isotope_MS43_Spin "" #define Isotope_MS43_Parity "" #define Isotope_S44_Nuclide "44S" #define Isotope_S44_ProtonCount "16" #define Isotope_S44_NeutronCount "28" #define Isotope_S44_IsotopicMass "43.990119" #define Isotope_S44_Halftime "100" #define Isotope_S44_Decay "β− " #define Isotope_S44_DaughterIsotope "44Cl" #define Isotope_S44_Spin "0+" #define Isotope_S44_Parity "0+" #define Isotope_S44_1_Nuclide "44S" #define Isotope_S44_1_ProtonCount "16" #define Isotope_S44_1_NeutronCount "28" #define Isotope_S44_1_IsotopicMass "43.990119" #define Isotope_S44_1_Halftime "100" #define Isotope_S44_1_Decay "β−, n " #define Isotope_S44_1_DaughterIsotope "43Cl" #define Isotope_S44_1_Spin "0+" #define Isotope_S44_1_Parity "0+" #define Isotope_MS44_Nuclide "44mS" #define Isotope_MS44_ProtonCount "" #define Isotope_MS44_NeutronCount "" #define Isotope_MS44_IsotopicMass "1365.0" #define Isotope_MS44_Halftime "2.619" #define Isotope_MS44_Decay "" #define Isotope_MS44_DaughterIsotope "" #define Isotope_MS44_Spin "0+" #define Isotope_MS44_Parity "0+" #define Isotope_S45_Nuclide "45S" #define Isotope_S45_ProtonCount "16" #define Isotope_S45_NeutronCount "29" #define Isotope_S45_IsotopicMass "44.99572" #define Isotope_S45_Halftime "68" #define Isotope_S45_Decay "β−, n " #define Isotope_S45_DaughterIsotope "44Cl" #define Isotope_S45_Spin "3/2−#" #define Isotope_S45_Parity "3/2−#" #define Isotope_S45_1_Nuclide "45S" #define Isotope_S45_1_ProtonCount "16" #define Isotope_S45_1_NeutronCount "29" #define Isotope_S45_1_IsotopicMass "44.99572" #define Isotope_S45_1_Halftime "68" #define Isotope_S45_1_Decay "β− " #define Isotope_S45_1_DaughterIsotope "45Cl" #define Isotope_S45_1_Spin "3/2−#" #define Isotope_S45_1_Parity "3/2−#" #define Isotope_S46_Nuclide "46S" #define Isotope_S46_ProtonCount "16" #define Isotope_S46_NeutronCount "30" #define Isotope_S46_IsotopicMass "46.00037" #define Isotope_S46_Halftime "50" #define Isotope_S46_Decay "β−" #define Isotope_S46_DaughterIsotope "46Cl" #define Isotope_S46_Spin "0+" #define Isotope_S46_Parity "0+" #define Isotope_S47_Nuclide "47S" #define Isotope_S47_ProtonCount "16" #define Isotope_S47_NeutronCount "31" #define Isotope_S47_IsotopicMass "47.00791" #define Isotope_S47_Halftime "20# ms" #define Isotope_S47_Decay "β−" #define Isotope_S47_DaughterIsotope "47Cl" #define Isotope_S47_Spin "3/2−#" #define Isotope_S47_Parity "3/2−#" #define Isotope_S48_Nuclide "48S" #define Isotope_S48_ProtonCount "16" #define Isotope_S48_NeutronCount "32" #define Isotope_S48_IsotopicMass "48.01370" #define Isotope_S48_Halftime "10# ms" #define Isotope_S48_Decay "β−" #define Isotope_S48_DaughterIsotope "48Cl" #define Isotope_S48_Spin "0+" #define Isotope_S48_Parity "0+" #define Isotope_S49_Nuclide "49S" #define Isotope_S49_ProtonCount "16" #define Isotope_S49_NeutronCount "33" #define Isotope_S49_IsotopicMass "49.02264" #define Isotope_S49_Halftime "" #define Isotope_S49_Decay "" #define Isotope_S49_DaughterIsotope "" #define Isotope_S49_Spin "β−" #define Isotope_S49_Parity "β−" #define Isotope_Cl28_Nuclide "28Cl" #define Isotope_Cl28_ProtonCount "17" #define Isotope_Cl28_NeutronCount "11" #define Isotope_Cl28_IsotopicMass "28.02954" #define Isotope_Cl28_Halftime "" #define Isotope_Cl28_Decay "" #define Isotope_Cl28_DaughterIsotope "" #define Isotope_Cl28_Spin "p" #define Isotope_Cl28_Parity "p" #define Isotope_Cl29_Nuclide "29Cl" #define Isotope_Cl29_ProtonCount "17" #define Isotope_Cl29_NeutronCount "12" #define Isotope_Cl29_IsotopicMass "29.01413" #define Isotope_Cl29_Halftime "<10 ps" #define Isotope_Cl29_Decay "" #define Isotope_Cl29_DaughterIsotope "" #define Isotope_Cl29_Spin "p" #define Isotope_Cl29_Parity "p" #define Isotope_Cl30_Nuclide "30Cl" #define Isotope_Cl30_ProtonCount "17" #define Isotope_Cl30_NeutronCount "13" #define Isotope_Cl30_IsotopicMass "30.00477" #define Isotope_Cl30_Halftime "<30 ns" #define Isotope_Cl30_Decay "" #define Isotope_Cl30_DaughterIsotope "" #define Isotope_Cl30_Spin "p" #define Isotope_Cl30_Parity "p" #define Isotope_Cl31_Nuclide "31Cl" #define Isotope_Cl31_ProtonCount "17" #define Isotope_Cl31_NeutronCount "14" #define Isotope_Cl31_IsotopicMass "30.992448" #define Isotope_Cl31_Halftime "190" #define Isotope_Cl31_Decay "β+ " #define Isotope_Cl31_DaughterIsotope "31S" #define Isotope_Cl31_Spin "3/2+" #define Isotope_Cl31_Parity "3/2+" #define Isotope_Cl31_1_Nuclide "31Cl" #define Isotope_Cl31_1_ProtonCount "17" #define Isotope_Cl31_1_NeutronCount "14" #define Isotope_Cl31_1_IsotopicMass "30.992448" #define Isotope_Cl31_1_Halftime "190" #define Isotope_Cl31_1_Decay "β+, p " #define Isotope_Cl31_1_DaughterIsotope "30P" #define Isotope_Cl31_1_Spin "3/2+" #define Isotope_Cl31_1_Parity "3/2+" #define Isotope_Cl32_Nuclide "32Cl" #define Isotope_Cl32_ProtonCount "17" #define Isotope_Cl32_NeutronCount "15" #define Isotope_Cl32_IsotopicMass "31.9856846" #define Isotope_Cl32_Halftime "298" #define Isotope_Cl32_Decay "β+ " #define Isotope_Cl32_DaughterIsotope "32S" #define Isotope_Cl32_Spin "1+" #define Isotope_Cl32_Parity "1+" #define Isotope_Cl32_1_Nuclide "32Cl" #define Isotope_Cl32_1_ProtonCount "17" #define Isotope_Cl32_1_NeutronCount "15" #define Isotope_Cl32_1_IsotopicMass "31.9856846" #define Isotope_Cl32_1_Halftime "298" #define Isotope_Cl32_1_Decay "β+, α " #define Isotope_Cl32_1_DaughterIsotope "28Si" #define Isotope_Cl32_1_Spin "1+" #define Isotope_Cl32_1_Parity "1+" #define Isotope_Cl32_2_Nuclide "32Cl" #define Isotope_Cl32_2_ProtonCount "17" #define Isotope_Cl32_2_NeutronCount "15" #define Isotope_Cl32_2_IsotopicMass "31.9856846" #define Isotope_Cl32_2_Halftime "298" #define Isotope_Cl32_2_Decay "β+, p " #define Isotope_Cl32_2_DaughterIsotope "31P" #define Isotope_Cl32_2_Spin "1+" #define Isotope_Cl32_2_Parity "1+" #define Isotope_Cl33_Nuclide "33Cl" #define Isotope_Cl33_ProtonCount "17" #define Isotope_Cl33_NeutronCount "16" #define Isotope_Cl33_IsotopicMass "32.9774520" #define Isotope_Cl33_Halftime "2.5038" #define Isotope_Cl33_Decay "β+" #define Isotope_Cl33_DaughterIsotope "33S" #define Isotope_Cl33_Spin "3/2+" #define Isotope_Cl33_Parity "3/2+" #define Isotope_Cl34_Nuclide "34Cl" #define Isotope_Cl34_ProtonCount "17" #define Isotope_Cl34_NeutronCount "17" #define Isotope_Cl34_IsotopicMass "33.97376249" #define Isotope_Cl34_Halftime "1.5266" #define Isotope_Cl34_Decay "β+" #define Isotope_Cl34_DaughterIsotope "34S" #define Isotope_Cl34_Spin "0+" #define Isotope_Cl34_Parity "0+" #define Isotope_MCl34_Nuclide "34mCl" #define Isotope_MCl34_ProtonCount "" #define Isotope_MCl34_NeutronCount "" #define Isotope_MCl34_IsotopicMass "146.360" #define Isotope_MCl34_Halftime "31.99" #define Isotope_MCl34_Decay "β+ " #define Isotope_MCl34_DaughterIsotope "34S" #define Isotope_MCl34_Spin "3+" #define Isotope_MCl34_Parity "3+" #define Isotope_MCl34_1_Nuclide "34mCl" #define Isotope_MCl34_1_ProtonCount "" #define Isotope_MCl34_1_NeutronCount "" #define Isotope_MCl34_1_IsotopicMass "146.360" #define Isotope_MCl34_1_Halftime "31.99" #define Isotope_MCl34_1_Decay "IT " #define Isotope_MCl34_1_DaughterIsotope "34Cl" #define Isotope_MCl34_1_Spin "3+" #define Isotope_MCl34_1_Parity "3+" #define Isotope_Cl35_Nuclide "35Cl" #define Isotope_Cl35_ProtonCount "17" #define Isotope_Cl35_NeutronCount "18" #define Isotope_Cl35_IsotopicMass "34.96885269" #define Isotope_Cl35_Halftime "Stable" #define Isotope_Cl35_Decay "" #define Isotope_Cl35_DaughterIsotope "" #define Isotope_Cl35_Spin "3/2+" #define Isotope_Cl35_Parity "3/2+" #define Isotope_Cl36_Nuclide "36Cl" #define Isotope_Cl36_ProtonCount "17" #define Isotope_Cl36_NeutronCount "19" #define Isotope_Cl36_IsotopicMass "35.96830682" #define Isotope_Cl36_Halftime "3.013" #define Isotope_Cl36_Decay "β− " #define Isotope_Cl36_DaughterIsotope "36Ar" #define Isotope_Cl36_Spin "2+" #define Isotope_Cl36_Parity "2+" #define Isotope_Cl36_1_Nuclide "36Cl" #define Isotope_Cl36_1_ProtonCount "17" #define Isotope_Cl36_1_NeutronCount "19" #define Isotope_Cl36_1_IsotopicMass "35.96830682" #define Isotope_Cl36_1_Halftime "3.013" #define Isotope_Cl36_1_Decay "β+ " #define Isotope_Cl36_1_DaughterIsotope "36S" #define Isotope_Cl36_1_Spin "2+" #define Isotope_Cl36_1_Parity "2+" #define Isotope_Cl37_Nuclide "37Cl" #define Isotope_Cl37_ProtonCount "17" #define Isotope_Cl37_NeutronCount "20" #define Isotope_Cl37_IsotopicMass "36.96590258" #define Isotope_Cl37_Halftime "Stable" #define Isotope_Cl37_Decay "" #define Isotope_Cl37_DaughterIsotope "" #define Isotope_Cl37_Spin "3/2+" #define Isotope_Cl37_Parity "3/2+" #define Isotope_Cl38_Nuclide "38Cl" #define Isotope_Cl38_ProtonCount "17" #define Isotope_Cl38_NeutronCount "21" #define Isotope_Cl38_IsotopicMass "37.96801042" #define Isotope_Cl38_Halftime "37.24" #define Isotope_Cl38_Decay "β−" #define Isotope_Cl38_DaughterIsotope "38Ar" #define Isotope_Cl38_Spin "2−" #define Isotope_Cl38_Parity "2−" #define Isotope_MCl38_Nuclide "38mCl" #define Isotope_MCl38_ProtonCount "" #define Isotope_MCl38_NeutronCount "" #define Isotope_MCl38_IsotopicMass "671.365" #define Isotope_MCl38_Halftime "715" #define Isotope_MCl38_Decay "IT" #define Isotope_MCl38_DaughterIsotope "38Cl" #define Isotope_MCl38_Spin "5−" #define Isotope_MCl38_Parity "5−" #define Isotope_Cl39_Nuclide "39Cl" #define Isotope_Cl39_ProtonCount "17" #define Isotope_Cl39_NeutronCount "22" #define Isotope_Cl39_IsotopicMass "38.9680082" #define Isotope_Cl39_Halftime "56.2" #define Isotope_Cl39_Decay "β−" #define Isotope_Cl39_DaughterIsotope "39Ar" #define Isotope_Cl39_Spin "3/2+" #define Isotope_Cl39_Parity "3/2+" #define Isotope_Cl40_Nuclide "40Cl" #define Isotope_Cl40_ProtonCount "17" #define Isotope_Cl40_NeutronCount "23" #define Isotope_Cl40_IsotopicMass "39.97042" #define Isotope_Cl40_Halftime "1.35" #define Isotope_Cl40_Decay "β−" #define Isotope_Cl40_DaughterIsotope "40Ar" #define Isotope_Cl40_Spin "2−" #define Isotope_Cl40_Parity "2−" #define Isotope_Cl41_Nuclide "41Cl" #define Isotope_Cl41_ProtonCount "17" #define Isotope_Cl41_NeutronCount "24" #define Isotope_Cl41_IsotopicMass "40.97068" #define Isotope_Cl41_Halftime "38.4" #define Isotope_Cl41_Decay "β−" #define Isotope_Cl41_DaughterIsotope "41Ar" #define Isotope_Cl41_Spin "" #define Isotope_Cl41_Parity "" #define Isotope_Cl42_Nuclide "42Cl" #define Isotope_Cl42_ProtonCount "17" #define Isotope_Cl42_NeutronCount "25" #define Isotope_Cl42_IsotopicMass "41.97334" #define Isotope_Cl42_Halftime "6.8" #define Isotope_Cl42_Decay "β−" #define Isotope_Cl42_DaughterIsotope "42Ar" #define Isotope_Cl42_Spin "" #define Isotope_Cl42_Parity "" #define Isotope_Cl43_Nuclide "43Cl" #define Isotope_Cl43_ProtonCount "17" #define Isotope_Cl43_NeutronCount "26" #define Isotope_Cl43_IsotopicMass "42.97406" #define Isotope_Cl43_Halftime "3.13" #define Isotope_Cl43_Decay "β− " #define Isotope_Cl43_DaughterIsotope "43Ar" #define Isotope_Cl43_Spin "" #define Isotope_Cl43_Parity "" #define Isotope_Cl43_1_Nuclide "43Cl" #define Isotope_Cl43_1_ProtonCount "17" #define Isotope_Cl43_1_NeutronCount "26" #define Isotope_Cl43_1_IsotopicMass "42.97406" #define Isotope_Cl43_1_Halftime "3.13" #define Isotope_Cl43_1_Decay "β−, n " #define Isotope_Cl43_1_DaughterIsotope "42Ar" #define Isotope_Cl43_1_Spin "" #define Isotope_Cl43_1_Parity "" #define Isotope_Cl44_Nuclide "44Cl" #define Isotope_Cl44_ProtonCount "17" #define Isotope_Cl44_NeutronCount "27" #define Isotope_Cl44_IsotopicMass "43.97812" #define Isotope_Cl44_Halftime "0.56" #define Isotope_Cl44_Decay "β− " #define Isotope_Cl44_DaughterIsotope "44Ar" #define Isotope_Cl44_Spin "" #define Isotope_Cl44_Parity "" #define Isotope_Cl44_1_Nuclide "44Cl" #define Isotope_Cl44_1_ProtonCount "17" #define Isotope_Cl44_1_NeutronCount "27" #define Isotope_Cl44_1_IsotopicMass "43.97812" #define Isotope_Cl44_1_Halftime "0.56" #define Isotope_Cl44_1_Decay "β−, n " #define Isotope_Cl44_1_DaughterIsotope "43Ar" #define Isotope_Cl44_1_Spin "" #define Isotope_Cl44_1_Parity "" #define Isotope_Cl45_Nuclide "45Cl" #define Isotope_Cl45_ProtonCount "17" #define Isotope_Cl45_NeutronCount "28" #define Isotope_Cl45_IsotopicMass "44.98039" #define Isotope_Cl45_Halftime "413" #define Isotope_Cl45_Decay "β− " #define Isotope_Cl45_DaughterIsotope "45Ar" #define Isotope_Cl45_Spin "" #define Isotope_Cl45_Parity "" #define Isotope_Cl45_1_Nuclide "45Cl" #define Isotope_Cl45_1_ProtonCount "17" #define Isotope_Cl45_1_NeutronCount "28" #define Isotope_Cl45_1_IsotopicMass "44.98039" #define Isotope_Cl45_1_Halftime "413" #define Isotope_Cl45_1_Decay "β−, n " #define Isotope_Cl45_1_DaughterIsotope "44Ar" #define Isotope_Cl45_1_Spin "" #define Isotope_Cl45_1_Parity "" #define Isotope_Cl46_Nuclide "46Cl" #define Isotope_Cl46_ProtonCount "17" #define Isotope_Cl46_NeutronCount "29" #define Isotope_Cl46_IsotopicMass "45.98512" #define Isotope_Cl46_Halftime "232" #define Isotope_Cl46_Decay "β−, n " #define Isotope_Cl46_DaughterIsotope "45Ar" #define Isotope_Cl46_Spin "2-#" #define Isotope_Cl46_Parity "2-#" #define Isotope_Cl46_1_Nuclide "46Cl" #define Isotope_Cl46_1_ProtonCount "17" #define Isotope_Cl46_1_NeutronCount "29" #define Isotope_Cl46_1_IsotopicMass "45.98512" #define Isotope_Cl46_1_Halftime "232" #define Isotope_Cl46_1_Decay "β− " #define Isotope_Cl46_1_DaughterIsotope "46Ar" #define Isotope_Cl46_1_Spin "2-#" #define Isotope_Cl46_1_Parity "2-#" #define Isotope_Cl47_Nuclide "47Cl" #define Isotope_Cl47_ProtonCount "17" #define Isotope_Cl47_NeutronCount "30" #define Isotope_Cl47_IsotopicMass "46.98950" #define Isotope_Cl47_Halftime "101" #define Isotope_Cl47_Decay "β− " #define Isotope_Cl47_DaughterIsotope "47Ar" #define Isotope_Cl47_Spin "3/2+#" #define Isotope_Cl47_Parity "3/2+#" #define Isotope_Cl47_1_Nuclide "47Cl" #define Isotope_Cl47_1_ProtonCount "17" #define Isotope_Cl47_1_NeutronCount "30" #define Isotope_Cl47_1_IsotopicMass "46.98950" #define Isotope_Cl47_1_Halftime "101" #define Isotope_Cl47_1_Decay "β−, n " #define Isotope_Cl47_1_DaughterIsotope "46Ar" #define Isotope_Cl47_1_Spin "3/2+#" #define Isotope_Cl47_1_Parity "3/2+#" #define Isotope_Cl48_Nuclide "48Cl" #define Isotope_Cl48_ProtonCount "17" #define Isotope_Cl48_NeutronCount "31" #define Isotope_Cl48_IsotopicMass "47.99541" #define Isotope_Cl48_Halftime "100# ms " #define Isotope_Cl48_Decay "β−" #define Isotope_Cl48_DaughterIsotope "48Ar" #define Isotope_Cl48_Spin "" #define Isotope_Cl48_Parity "" #define Isotope_Cl49_Nuclide "49Cl" #define Isotope_Cl49_ProtonCount "17" #define Isotope_Cl49_NeutronCount "32" #define Isotope_Cl49_IsotopicMass "49.00101" #define Isotope_Cl49_Halftime "50# ms " #define Isotope_Cl49_Decay "β−" #define Isotope_Cl49_DaughterIsotope "49Ar" #define Isotope_Cl49_Spin "3/2+#" #define Isotope_Cl49_Parity "3/2+#" #define Isotope_Cl50_Nuclide "50Cl" #define Isotope_Cl50_ProtonCount "17" #define Isotope_Cl50_NeutronCount "33" #define Isotope_Cl50_IsotopicMass "50.00831" #define Isotope_Cl50_Halftime "20# ms" #define Isotope_Cl50_Decay "β−" #define Isotope_Cl50_DaughterIsotope "50Ar" #define Isotope_Cl50_Spin "" #define Isotope_Cl50_Parity "" #define Isotope_Cl51_Nuclide "51Cl" #define Isotope_Cl51_ProtonCount "17" #define Isotope_Cl51_NeutronCount "34" #define Isotope_Cl51_IsotopicMass "51.01534" #define Isotope_Cl51_Halftime "2# ms " #define Isotope_Cl51_Decay "β−" #define Isotope_Cl51_DaughterIsotope "51Ar" #define Isotope_Cl51_Spin "3/2+#" #define Isotope_Cl51_Parity "3/2+#" #define Isotope_Cl52_Nuclide "52Cl" #define Isotope_Cl52_ProtonCount "17" #define Isotope_Cl52_NeutronCount "35" #define Isotope_Cl52_IsotopicMass "" #define Isotope_Cl52_Halftime "" #define Isotope_Cl52_Decay "" #define Isotope_Cl52_DaughterIsotope "" #define Isotope_Cl52_Spin "β−" #define Isotope_Cl52_Parity "β−" #define Isotope_Ar29_Nuclide "29Ar" #define Isotope_Ar29_ProtonCount "18" #define Isotope_Ar29_NeutronCount "11" #define Isotope_Ar29_IsotopicMass "" #define Isotope_Ar29_Halftime "~4×10−20 s" #define Isotope_Ar29_Decay "" #define Isotope_Ar29_DaughterIsotope "" #define Isotope_Ar29_Spin "2p" #define Isotope_Ar29_Parity "2p" #define Isotope_Ar30_Nuclide "30Ar" #define Isotope_Ar30_ProtonCount "18" #define Isotope_Ar30_NeutronCount "12" #define Isotope_Ar30_IsotopicMass "30.02247" #define Isotope_Ar30_Halftime "<10 ps" #define Isotope_Ar30_Decay "" #define Isotope_Ar30_DaughterIsotope "" #define Isotope_Ar30_Spin "2p" #define Isotope_Ar30_Parity "2p" #define Isotope_Ar31_Nuclide "31Ar" #define Isotope_Ar31_ProtonCount "18" #define Isotope_Ar31_NeutronCount "13" #define Isotope_Ar31_IsotopicMass "31.01216" #define Isotope_Ar31_Halftime "15.1" #define Isotope_Ar31_Decay "β+, p " #define Isotope_Ar31_DaughterIsotope "30S" #define Isotope_Ar31_Spin "5/2+" #define Isotope_Ar31_Parity "5/2+" #define Isotope_Ar31_1_Nuclide "31Ar" #define Isotope_Ar31_1_ProtonCount "18" #define Isotope_Ar31_1_NeutronCount "13" #define Isotope_Ar31_1_IsotopicMass "31.01216" #define Isotope_Ar31_1_Halftime "15.1" #define Isotope_Ar31_1_Decay "β+ " #define Isotope_Ar31_1_DaughterIsotope "31Cl" #define Isotope_Ar31_1_Spin "5/2+" #define Isotope_Ar31_1_Parity "5/2+" #define Isotope_Ar31_2_Nuclide "31Ar" #define Isotope_Ar31_2_ProtonCount "18" #define Isotope_Ar31_2_NeutronCount "13" #define Isotope_Ar31_2_IsotopicMass "31.01216" #define Isotope_Ar31_2_Halftime "15.1" #define Isotope_Ar31_2_Decay "β+, 2p " #define Isotope_Ar31_2_DaughterIsotope "29P" #define Isotope_Ar31_2_Spin "5/2+" #define Isotope_Ar31_2_Parity "5/2+" #define Isotope_Ar31_3_Nuclide "31Ar" #define Isotope_Ar31_3_ProtonCount "18" #define Isotope_Ar31_3_NeutronCount "13" #define Isotope_Ar31_3_IsotopicMass "31.01216" #define Isotope_Ar31_3_Halftime "15.1" #define Isotope_Ar31_3_Decay "β+, 3p " #define Isotope_Ar31_3_DaughterIsotope "28Si" #define Isotope_Ar31_3_Spin "5/2+" #define Isotope_Ar31_3_Parity "5/2+" #define Isotope_Ar32_Nuclide "32Ar" #define Isotope_Ar32_ProtonCount "18" #define Isotope_Ar32_NeutronCount "14" #define Isotope_Ar32_IsotopicMass "31.9976378" #define Isotope_Ar32_Halftime "98" #define Isotope_Ar32_Decay "β+ " #define Isotope_Ar32_DaughterIsotope "32Cl" #define Isotope_Ar32_Spin "0+" #define Isotope_Ar32_Parity "0+" #define Isotope_Ar32_1_Nuclide "32Ar" #define Isotope_Ar32_1_ProtonCount "18" #define Isotope_Ar32_1_NeutronCount "14" #define Isotope_Ar32_1_IsotopicMass "31.9976378" #define Isotope_Ar32_1_Halftime "98" #define Isotope_Ar32_1_Decay "β+, p " #define Isotope_Ar32_1_DaughterIsotope "31S" #define Isotope_Ar32_1_Spin "0+" #define Isotope_Ar32_1_Parity "0+" #define Isotope_MAr32_Nuclide "32mAr" #define Isotope_MAr32_ProtonCount "" #define Isotope_MAr32_NeutronCount "" #define Isotope_MAr32_IsotopicMass "5600" #define Isotope_MAr32_Halftime "unknown" #define Isotope_MAr32_Decay "" #define Isotope_MAr32_DaughterIsotope "" #define Isotope_MAr32_Spin "" #define Isotope_MAr32_Parity "" #define Isotope_Ar33_Nuclide "33Ar" #define Isotope_Ar33_ProtonCount "18" #define Isotope_Ar33_NeutronCount "15" #define Isotope_Ar33_IsotopicMass "32.9899255" #define Isotope_Ar33_Halftime "173.0" #define Isotope_Ar33_Decay "β+ " #define Isotope_Ar33_DaughterIsotope "33Cl" #define Isotope_Ar33_Spin "1/2+" #define Isotope_Ar33_Parity "1/2+" #define Isotope_Ar33_1_Nuclide "33Ar" #define Isotope_Ar33_1_ProtonCount "18" #define Isotope_Ar33_1_NeutronCount "15" #define Isotope_Ar33_1_IsotopicMass "32.9899255" #define Isotope_Ar33_1_Halftime "173.0" #define Isotope_Ar33_1_Decay "β+, p " #define Isotope_Ar33_1_DaughterIsotope "32S" #define Isotope_Ar33_1_Spin "1/2+" #define Isotope_Ar33_1_Parity "1/2+" #define Isotope_Ar34_Nuclide "34Ar" #define Isotope_Ar34_ProtonCount "18" #define Isotope_Ar34_NeutronCount "16" #define Isotope_Ar34_IsotopicMass "33.98027009" #define Isotope_Ar34_Halftime "843.8" #define Isotope_Ar34_Decay "β+" #define Isotope_Ar34_DaughterIsotope "34Cl" #define Isotope_Ar34_Spin "0+" #define Isotope_Ar34_Parity "0+" #define Isotope_Ar35_Nuclide "35Ar" #define Isotope_Ar35_ProtonCount "18" #define Isotope_Ar35_NeutronCount "17" #define Isotope_Ar35_IsotopicMass "34.9752577" #define Isotope_Ar35_Halftime "1.7756" #define Isotope_Ar35_Decay "β+" #define Isotope_Ar35_DaughterIsotope "35Cl" #define Isotope_Ar35_Spin "3/2+" #define Isotope_Ar35_Parity "3/2+" #define Isotope_Ar36_Nuclide "36Ar" #define Isotope_Ar36_ProtonCount "18" #define Isotope_Ar36_NeutronCount "18" #define Isotope_Ar36_IsotopicMass "35.967545105" #define Isotope_Ar36_Halftime "Observationally Stable" #define Isotope_Ar36_Decay "" #define Isotope_Ar36_DaughterIsotope "" #define Isotope_Ar36_Spin "0+" #define Isotope_Ar36_Parity "0+" #define Isotope_Ar37_Nuclide "37Ar" #define Isotope_Ar37_ProtonCount "18" #define Isotope_Ar37_NeutronCount "19" #define Isotope_Ar37_IsotopicMass "36.96677631" #define Isotope_Ar37_Halftime "35.011" #define Isotope_Ar37_Decay "ε" #define Isotope_Ar37_DaughterIsotope "37Cl" #define Isotope_Ar37_Spin "3/2+" #define Isotope_Ar37_Parity "3/2+" #define Isotope_Ar38_Nuclide "38Ar" #define Isotope_Ar38_ProtonCount "18" #define Isotope_Ar38_NeutronCount "20" #define Isotope_Ar38_IsotopicMass "37.96273210" #define Isotope_Ar38_Halftime "Stable" #define Isotope_Ar38_Decay "" #define Isotope_Ar38_DaughterIsotope "" #define Isotope_Ar38_Spin "0+" #define Isotope_Ar38_Parity "0+" #define Isotope_Ar39_Nuclide "39Ar" #define Isotope_Ar39_ProtonCount "18" #define Isotope_Ar39_NeutronCount "21" #define Isotope_Ar39_IsotopicMass "38.964313" #define Isotope_Ar39_Halftime "269" #define Isotope_Ar39_Decay "β−" #define Isotope_Ar39_DaughterIsotope "39K" #define Isotope_Ar39_Spin "7/2−" #define Isotope_Ar39_Parity "7/2−" #define Isotope_Ar40_Nuclide "40Ar" #define Isotope_Ar40_ProtonCount "18" #define Isotope_Ar40_NeutronCount "22" #define Isotope_Ar40_IsotopicMass "39.9623831238" #define Isotope_Ar40_Halftime "Stable" #define Isotope_Ar40_Decay "" #define Isotope_Ar40_DaughterIsotope "" #define Isotope_Ar40_Spin "0+" #define Isotope_Ar40_Parity "0+" #define Isotope_Ar41_Nuclide "41Ar" #define Isotope_Ar41_ProtonCount "18" #define Isotope_Ar41_NeutronCount "23" #define Isotope_Ar41_IsotopicMass "40.9645006" #define Isotope_Ar41_Halftime "109.61" #define Isotope_Ar41_Decay "β−" #define Isotope_Ar41_DaughterIsotope "41K" #define Isotope_Ar41_Spin "7/2−" #define Isotope_Ar41_Parity "7/2−" #define Isotope_Ar42_Nuclide "42Ar" #define Isotope_Ar42_ProtonCount "18" #define Isotope_Ar42_NeutronCount "24" #define Isotope_Ar42_IsotopicMass "41.963046" #define Isotope_Ar42_Halftime "32.9" #define Isotope_Ar42_Decay "β−" #define Isotope_Ar42_DaughterIsotope "42K" #define Isotope_Ar42_Spin "0+" #define Isotope_Ar42_Parity "0+" #define Isotope_Ar43_Nuclide "43Ar" #define Isotope_Ar43_ProtonCount "18" #define Isotope_Ar43_NeutronCount "25" #define Isotope_Ar43_IsotopicMass "42.965636" #define Isotope_Ar43_Halftime "5.37" #define Isotope_Ar43_Decay "β−" #define Isotope_Ar43_DaughterIsotope "43K" #define Isotope_Ar43_Spin "5/2" #define Isotope_Ar43_Parity "5/2" #define Isotope_Ar44_Nuclide "44Ar" #define Isotope_Ar44_ProtonCount "18" #define Isotope_Ar44_NeutronCount "26" #define Isotope_Ar44_IsotopicMass "43.9649238" #define Isotope_Ar44_Halftime "11.87" #define Isotope_Ar44_Decay "β−" #define Isotope_Ar44_DaughterIsotope "44K" #define Isotope_Ar44_Spin "0+" #define Isotope_Ar44_Parity "0+" #define Isotope_Ar45_Nuclide "45Ar" #define Isotope_Ar45_ProtonCount "18" #define Isotope_Ar45_NeutronCount "27" #define Isotope_Ar45_IsotopicMass "44.9680397" #define Isotope_Ar45_Halftime "21.48" #define Isotope_Ar45_Decay "β−" #define Isotope_Ar45_DaughterIsotope "45K" #define Isotope_Ar45_Spin "" #define Isotope_Ar45_Parity "" #define Isotope_Ar46_Nuclide "46Ar" #define Isotope_Ar46_ProtonCount "18" #define Isotope_Ar46_NeutronCount "28" #define Isotope_Ar46_IsotopicMass "45.9680374" #define Isotope_Ar46_Halftime "8.4" #define Isotope_Ar46_Decay "β−" #define Isotope_Ar46_DaughterIsotope "46K" #define Isotope_Ar46_Spin "0+" #define Isotope_Ar46_Parity "0+" #define Isotope_Ar47_Nuclide "47Ar" #define Isotope_Ar47_ProtonCount "18" #define Isotope_Ar47_NeutronCount "29" #define Isotope_Ar47_IsotopicMass "46.9727681" #define Isotope_Ar47_Halftime "1.23" #define Isotope_Ar47_Decay "β− " #define Isotope_Ar47_DaughterIsotope "47K" #define Isotope_Ar47_Spin "" #define Isotope_Ar47_Parity "" #define Isotope_Ar47_1_Nuclide "47Ar" #define Isotope_Ar47_1_ProtonCount "18" #define Isotope_Ar47_1_NeutronCount "29" #define Isotope_Ar47_1_IsotopicMass "46.9727681" #define Isotope_Ar47_1_Halftime "1.23" #define Isotope_Ar47_1_Decay "β−, n " #define Isotope_Ar47_1_DaughterIsotope "46K" #define Isotope_Ar47_1_Spin "" #define Isotope_Ar47_1_Parity "" #define Isotope_Ar48_Nuclide "48Ar" #define Isotope_Ar48_ProtonCount "18" #define Isotope_Ar48_NeutronCount "30" #define Isotope_Ar48_IsotopicMass "47.97608" #define Isotope_Ar48_Halftime "415" #define Isotope_Ar48_Decay "β−" #define Isotope_Ar48_DaughterIsotope "48K" #define Isotope_Ar48_Spin "0+" #define Isotope_Ar48_Parity "0+" #define Isotope_Ar49_Nuclide "49Ar" #define Isotope_Ar49_ProtonCount "18" #define Isotope_Ar49_NeutronCount "31" #define Isotope_Ar49_IsotopicMass "48.98155" #define Isotope_Ar49_Halftime "236" #define Isotope_Ar49_Decay "β−" #define Isotope_Ar49_DaughterIsotope "49K" #define Isotope_Ar49_Spin "3/2−#" #define Isotope_Ar49_Parity "3/2−#" #define Isotope_Ar50_Nuclide "50Ar" #define Isotope_Ar50_ProtonCount "18" #define Isotope_Ar50_NeutronCount "32" #define Isotope_Ar50_IsotopicMass "49.98569" #define Isotope_Ar50_Halftime "106" #define Isotope_Ar50_Decay "β−" #define Isotope_Ar50_DaughterIsotope "50K" #define Isotope_Ar50_Spin "0+" #define Isotope_Ar50_Parity "0+" #define Isotope_Ar51_Nuclide "51Ar" #define Isotope_Ar51_ProtonCount "18" #define Isotope_Ar51_NeutronCount "33" #define Isotope_Ar51_IsotopicMass "50.99280" #define Isotope_Ar51_Halftime "60# ms " #define Isotope_Ar51_Decay "β−" #define Isotope_Ar51_DaughterIsotope "51K" #define Isotope_Ar51_Spin "3/2−#" #define Isotope_Ar51_Parity "3/2−#" #define Isotope_Ar52_Nuclide "52Ar" #define Isotope_Ar52_ProtonCount "18" #define Isotope_Ar52_NeutronCount "34" #define Isotope_Ar52_IsotopicMass "51.99863" #define Isotope_Ar52_Halftime "10# ms" #define Isotope_Ar52_Decay "β−" #define Isotope_Ar52_DaughterIsotope "52K" #define Isotope_Ar52_Spin "0+" #define Isotope_Ar52_Parity "0+" #define Isotope_Ar53_Nuclide "53Ar" #define Isotope_Ar53_ProtonCount "18" #define Isotope_Ar53_NeutronCount "35" #define Isotope_Ar53_IsotopicMass "53.00729" #define Isotope_Ar53_Halftime "3# ms" #define Isotope_Ar53_Decay "β−" #define Isotope_Ar53_DaughterIsotope "53K" #define Isotope_Ar53_Spin "" #define Isotope_Ar53_Parity "" #define Isotope_Ar53_1_Nuclide "53Ar" #define Isotope_Ar53_1_ProtonCount "18" #define Isotope_Ar53_1_NeutronCount "35" #define Isotope_Ar53_1_IsotopicMass "53.00729" #define Isotope_Ar53_1_Halftime "3# ms" #define Isotope_Ar53_1_Decay "β−, n" #define Isotope_Ar53_1_DaughterIsotope "52K" #define Isotope_Ar53_1_Spin "" #define Isotope_Ar53_1_Parity "" #define Isotope_Ar54_Nuclide "54Ar" #define Isotope_Ar54_ProtonCount "18" #define Isotope_Ar54_NeutronCount "36" #define Isotope_Ar54_IsotopicMass "" #define Isotope_Ar54_Halftime "" #define Isotope_Ar54_Decay "" #define Isotope_Ar54_DaughterIsotope "" #define Isotope_Ar54_Spin "β−" #define Isotope_Ar54_Parity "β−" #define Isotope_K33_Nuclide "33K" #define Isotope_K33_ProtonCount "19" #define Isotope_K33_NeutronCount "14" #define Isotope_K33_IsotopicMass "33.00756" #define Isotope_K33_Halftime "<25 ns" #define Isotope_K33_Decay "" #define Isotope_K33_DaughterIsotope "" #define Isotope_K33_Spin "p" #define Isotope_K33_Parity "p" #define Isotope_K34_Nuclide "34K" #define Isotope_K34_ProtonCount "19" #define Isotope_K34_NeutronCount "15" #define Isotope_K34_IsotopicMass "33.99869" #define Isotope_K34_Halftime "<40 ns" #define Isotope_K34_Decay "" #define Isotope_K34_DaughterIsotope "" #define Isotope_K34_Spin "p" #define Isotope_K34_Parity "p" #define Isotope_K35_Nuclide "35K" #define Isotope_K35_ProtonCount "19" #define Isotope_K35_NeutronCount "16" #define Isotope_K35_IsotopicMass "34.9880054" #define Isotope_K35_Halftime "178" #define Isotope_K35_Decay "β+ " #define Isotope_K35_DaughterIsotope "35Ar" #define Isotope_K35_Spin "3/2+" #define Isotope_K35_Parity "3/2+" #define Isotope_K35_1_Nuclide "35K" #define Isotope_K35_1_ProtonCount "19" #define Isotope_K35_1_NeutronCount "16" #define Isotope_K35_1_IsotopicMass "34.9880054" #define Isotope_K35_1_Halftime "178" #define Isotope_K35_1_Decay "β+, p " #define Isotope_K35_1_DaughterIsotope "34Cl" #define Isotope_K35_1_Spin "3/2+" #define Isotope_K35_1_Parity "3/2+" #define Isotope_K36_Nuclide "36K" #define Isotope_K36_ProtonCount "19" #define Isotope_K36_NeutronCount "17" #define Isotope_K36_IsotopicMass "35.9813020" #define Isotope_K36_Halftime "341" #define Isotope_K36_Decay "β+ " #define Isotope_K36_DaughterIsotope "36Ar" #define Isotope_K36_Spin "2+" #define Isotope_K36_Parity "2+" #define Isotope_K36_1_Nuclide "36K" #define Isotope_K36_1_ProtonCount "19" #define Isotope_K36_1_NeutronCount "17" #define Isotope_K36_1_IsotopicMass "35.9813020" #define Isotope_K36_1_Halftime "341" #define Isotope_K36_1_Decay "β+, p " #define Isotope_K36_1_DaughterIsotope "35Cl" #define Isotope_K36_1_Spin "2+" #define Isotope_K36_1_Parity "2+" #define Isotope_K36_2_Nuclide "36K" #define Isotope_K36_2_ProtonCount "19" #define Isotope_K36_2_NeutronCount "17" #define Isotope_K36_2_IsotopicMass "35.9813020" #define Isotope_K36_2_Halftime "341" #define Isotope_K36_2_Decay "β+, α " #define Isotope_K36_2_DaughterIsotope "32S" #define Isotope_K36_2_Spin "2+" #define Isotope_K36_2_Parity "2+" #define Isotope_K37_Nuclide "37K" #define Isotope_K37_ProtonCount "19" #define Isotope_K37_NeutronCount "18" #define Isotope_K37_IsotopicMass "36.97337589" #define Isotope_K37_Halftime "1.2365" #define Isotope_K37_Decay "β+" #define Isotope_K37_DaughterIsotope "37Ar" #define Isotope_K37_Spin "3/2+" #define Isotope_K37_Parity "3/2+" #define Isotope_K38_Nuclide "38K" #define Isotope_K38_ProtonCount "19" #define Isotope_K38_NeutronCount "19" #define Isotope_K38_IsotopicMass "37.96908112" #define Isotope_K38_Halftime "7.636" #define Isotope_K38_Decay "β+" #define Isotope_K38_DaughterIsotope "38Ar" #define Isotope_K38_Spin "3+" #define Isotope_K38_Parity "3+" #define Isotope_M1K38_Nuclide "38m1K" #define Isotope_M1K38_ProtonCount "" #define Isotope_M1K38_NeutronCount "" #define Isotope_M1K38_IsotopicMass "130.50" #define Isotope_M1K38_Halftime "924.46" #define Isotope_M1K38_Decay "β+" #define Isotope_M1K38_DaughterIsotope "38Ar" #define Isotope_M1K38_Spin "0+" #define Isotope_M1K38_Parity "0+" #define Isotope_M2K38_Nuclide "38m2K" #define Isotope_M2K38_ProtonCount "" #define Isotope_M2K38_NeutronCount "" #define Isotope_M2K38_IsotopicMass "3458.0" #define Isotope_M2K38_Halftime "21.95" #define Isotope_M2K38_Decay "IT" #define Isotope_M2K38_DaughterIsotope "38K" #define Isotope_M2K38_Spin "" #define Isotope_M2K38_Parity "" #define Isotope_K39_Nuclide "39K" #define Isotope_K39_ProtonCount "19" #define Isotope_K39_NeutronCount "20" #define Isotope_K39_IsotopicMass "38.963706487" #define Isotope_K39_Halftime "Stable" #define Isotope_K39_Decay "" #define Isotope_K39_DaughterIsotope "" #define Isotope_K39_Spin "3/2+" #define Isotope_K39_Parity "3/2+" #define Isotope_K40_Nuclide "40K" #define Isotope_K40_ProtonCount "19" #define Isotope_K40_NeutronCount "21" #define Isotope_K40_IsotopicMass "39.96399817" #define Isotope_K40_Halftime "1.248" #define Isotope_K40_Decay "β− " #define Isotope_K40_DaughterIsotope "40Ca" #define Isotope_K40_Spin "4−" #define Isotope_K40_Parity "4−" #define Isotope_K40_1_Nuclide "40K" #define Isotope_K40_1_ProtonCount "19" #define Isotope_K40_1_NeutronCount "21" #define Isotope_K40_1_IsotopicMass "39.96399817" #define Isotope_K40_1_Halftime "1.248" #define Isotope_K40_1_Decay "EC " #define Isotope_K40_1_DaughterIsotope "40Ar" #define Isotope_K40_1_Spin "4−" #define Isotope_K40_1_Parity "4−" #define Isotope_K40_2_Nuclide "40K" #define Isotope_K40_2_ProtonCount "19" #define Isotope_K40_2_NeutronCount "21" #define Isotope_K40_2_IsotopicMass "39.96399817" #define Isotope_K40_2_Halftime "1.248" #define Isotope_K40_2_Decay "β+ " #define Isotope_K40_2_DaughterIsotope "40Ar" #define Isotope_K40_2_Spin "4−" #define Isotope_K40_2_Parity "4−" #define Isotope_MK40_Nuclide "40mK" #define Isotope_MK40_ProtonCount "" #define Isotope_MK40_NeutronCount "" #define Isotope_MK40_IsotopicMass "1643.639" #define Isotope_MK40_Halftime "336" #define Isotope_MK40_Decay "IT" #define Isotope_MK40_DaughterIsotope "40K" #define Isotope_MK40_Spin "0+" #define Isotope_MK40_Parity "0+" #define Isotope_K41_Nuclide "41K" #define Isotope_K41_ProtonCount "19" #define Isotope_K41_NeutronCount "22" #define Isotope_K41_IsotopicMass "40.961825258" #define Isotope_K41_Halftime "Stable" #define Isotope_K41_Decay "" #define Isotope_K41_DaughterIsotope "" #define Isotope_K41_Spin "3/2+" #define Isotope_K41_Parity "3/2+" #define Isotope_K42_Nuclide "42K" #define Isotope_K42_ProtonCount "19" #define Isotope_K42_NeutronCount "23" #define Isotope_K42_IsotopicMass "41.96240231" #define Isotope_K42_Halftime "12.355" #define Isotope_K42_Decay "β−" #define Isotope_K42_DaughterIsotope "42Ca" #define Isotope_K42_Spin "2−" #define Isotope_K42_Parity "2−" #define Isotope_K43_Nuclide "43K" #define Isotope_K43_ProtonCount "19" #define Isotope_K43_NeutronCount "24" #define Isotope_K43_IsotopicMass "42.9607347" #define Isotope_K43_Halftime "22.3" #define Isotope_K43_Decay "β−" #define Isotope_K43_DaughterIsotope "43Ca" #define Isotope_K43_Spin "3/2+" #define Isotope_K43_Parity "3/2+" #define Isotope_MK43_Nuclide "43mK" #define Isotope_MK43_ProtonCount "" #define Isotope_MK43_NeutronCount "" #define Isotope_MK43_IsotopicMass "738.30" #define Isotope_MK43_Halftime "200" #define Isotope_MK43_Decay "IT" #define Isotope_MK43_DaughterIsotope "43K" #define Isotope_MK43_Spin "7/2−" #define Isotope_MK43_Parity "7/2−" #define Isotope_K44_Nuclide "44K" #define Isotope_K44_ProtonCount "19" #define Isotope_K44_NeutronCount "25" #define Isotope_K44_IsotopicMass "43.9615870" #define Isotope_K44_Halftime "22.13" #define Isotope_K44_Decay "β−" #define Isotope_K44_DaughterIsotope "44Ca" #define Isotope_K44_Spin "2−" #define Isotope_K44_Parity "2−" #define Isotope_K45_Nuclide "45K" #define Isotope_K45_ProtonCount "19" #define Isotope_K45_NeutronCount "26" #define Isotope_K45_IsotopicMass "44.9606915" #define Isotope_K45_Halftime "17.8" #define Isotope_K45_Decay "β−" #define Isotope_K45_DaughterIsotope "45Ca" #define Isotope_K45_Spin "3/2+" #define Isotope_K45_Parity "3/2+" #define Isotope_K46_Nuclide "46K" #define Isotope_K46_ProtonCount "19" #define Isotope_K46_NeutronCount "27" #define Isotope_K46_IsotopicMass "45.9619816" #define Isotope_K46_Halftime "105" #define Isotope_K46_Decay "β−" #define Isotope_K46_DaughterIsotope "46Ca" #define Isotope_K46_Spin "2−" #define Isotope_K46_Parity "2−" #define Isotope_K47_Nuclide "47K" #define Isotope_K47_ProtonCount "19" #define Isotope_K47_NeutronCount "28" #define Isotope_K47_IsotopicMass "46.9616616" #define Isotope_K47_Halftime "17.50" #define Isotope_K47_Decay "β−" #define Isotope_K47_DaughterIsotope "47Ca" #define Isotope_K47_Spin "1/2+" #define Isotope_K47_Parity "1/2+" #define Isotope_K48_Nuclide "48K" #define Isotope_K48_ProtonCount "19" #define Isotope_K48_NeutronCount "29" #define Isotope_K48_IsotopicMass "47.9653412" #define Isotope_K48_Halftime "6.8" #define Isotope_K48_Decay "β− " #define Isotope_K48_DaughterIsotope "48Ca" #define Isotope_K48_Spin "1−" #define Isotope_K48_Parity "1−" #define Isotope_K48_1_Nuclide "48K" #define Isotope_K48_1_ProtonCount "19" #define Isotope_K48_1_NeutronCount "29" #define Isotope_K48_1_IsotopicMass "47.9653412" #define Isotope_K48_1_Halftime "6.8" #define Isotope_K48_1_Decay "β−, n " #define Isotope_K48_1_DaughterIsotope "47Ca" #define Isotope_K48_1_Spin "1−" #define Isotope_K48_1_Parity "1−" #define Isotope_K49_Nuclide "49K" #define Isotope_K49_ProtonCount "19" #define Isotope_K49_NeutronCount "30" #define Isotope_K49_IsotopicMass "48.9682108" #define Isotope_K49_Halftime "1.26" #define Isotope_K49_Decay "β−, n " #define Isotope_K49_DaughterIsotope "48Ca" #define Isotope_K49_Spin "" #define Isotope_K49_Parity "" #define Isotope_K49_1_Nuclide "49K" #define Isotope_K49_1_ProtonCount "19" #define Isotope_K49_1_NeutronCount "30" #define Isotope_K49_1_IsotopicMass "48.9682108" #define Isotope_K49_1_Halftime "1.26" #define Isotope_K49_1_Decay "β− " #define Isotope_K49_1_DaughterIsotope "49Ca" #define Isotope_K49_1_Spin "" #define Isotope_K49_1_Parity "" #define Isotope_K50_Nuclide "50K" #define Isotope_K50_ProtonCount "19" #define Isotope_K50_NeutronCount "31" #define Isotope_K50_IsotopicMass "49.972380" #define Isotope_K50_Halftime "472" #define Isotope_K50_Decay "β− " #define Isotope_K50_DaughterIsotope "50Ca" #define Isotope_K50_Spin "0−" #define Isotope_K50_Parity "0−" #define Isotope_K50_1_Nuclide "50K" #define Isotope_K50_1_ProtonCount "19" #define Isotope_K50_1_NeutronCount "31" #define Isotope_K50_1_IsotopicMass "49.972380" #define Isotope_K50_1_Halftime "472" #define Isotope_K50_1_Decay "β−, n " #define Isotope_K50_1_DaughterIsotope "49Ca" #define Isotope_K50_1_Spin "0−" #define Isotope_K50_1_Parity "0−" #define Isotope_MK50_Nuclide "50mK" #define Isotope_MK50_ProtonCount "" #define Isotope_MK50_NeutronCount "" #define Isotope_MK50_IsotopicMass "171.4" #define Isotope_MK50_Halftime "125" #define Isotope_MK50_Decay "IT" #define Isotope_MK50_DaughterIsotope "50K" #define Isotope_MK50_Spin "" #define Isotope_MK50_Parity "" #define Isotope_K51_Nuclide "51K" #define Isotope_K51_ProtonCount "19" #define Isotope_K51_NeutronCount "32" #define Isotope_K51_IsotopicMass "50.975828" #define Isotope_K51_Halftime "365" #define Isotope_K51_Decay "β−, n " #define Isotope_K51_DaughterIsotope "50Ca" #define Isotope_K51_Spin "3/2+" #define Isotope_K51_Parity "3/2+" #define Isotope_K51_1_Nuclide "51K" #define Isotope_K51_1_ProtonCount "19" #define Isotope_K51_1_NeutronCount "32" #define Isotope_K51_1_IsotopicMass "50.975828" #define Isotope_K51_1_Halftime "365" #define Isotope_K51_1_Decay "β− " #define Isotope_K51_1_DaughterIsotope "51Ca" #define Isotope_K51_1_Spin "3/2+" #define Isotope_K51_1_Parity "3/2+" #define Isotope_K52_Nuclide "52K" #define Isotope_K52_ProtonCount "19" #define Isotope_K52_NeutronCount "33" #define Isotope_K52_IsotopicMass "51.98160" #define Isotope_K52_Halftime "110" #define Isotope_K52_Decay "β−, n " #define Isotope_K52_DaughterIsotope "51Ca" #define Isotope_K52_Spin "2−#" #define Isotope_K52_Parity "2−#" #define Isotope_K52_1_Nuclide "52K" #define Isotope_K52_1_ProtonCount "19" #define Isotope_K52_1_NeutronCount "33" #define Isotope_K52_1_IsotopicMass "51.98160" #define Isotope_K52_1_Halftime "110" #define Isotope_K52_1_Decay "β− " #define Isotope_K52_1_DaughterIsotope "52Ca" #define Isotope_K52_1_Spin "2−#" #define Isotope_K52_1_Parity "2−#" #define Isotope_K52_2_Nuclide "52K" #define Isotope_K52_2_ProtonCount "19" #define Isotope_K52_2_NeutronCount "33" #define Isotope_K52_2_IsotopicMass "51.98160" #define Isotope_K52_2_Halftime "110" #define Isotope_K52_2_Decay "β−, 2n " #define Isotope_K52_2_DaughterIsotope "50Ca" #define Isotope_K52_2_Spin "2−#" #define Isotope_K52_2_Parity "2−#" #define Isotope_K53_Nuclide "53K" #define Isotope_K53_ProtonCount "19" #define Isotope_K53_NeutronCount "34" #define Isotope_K53_IsotopicMass "52.98680" #define Isotope_K53_Halftime "30" #define Isotope_K53_Decay "β−, n " #define Isotope_K53_DaughterIsotope "52Ca" #define Isotope_K53_Spin "" #define Isotope_K53_Parity "" #define Isotope_K53_1_Nuclide "53K" #define Isotope_K53_1_ProtonCount "19" #define Isotope_K53_1_NeutronCount "34" #define Isotope_K53_1_IsotopicMass "52.98680" #define Isotope_K53_1_Halftime "30" #define Isotope_K53_1_Decay "β− " #define Isotope_K53_1_DaughterIsotope "53Ca" #define Isotope_K53_1_Spin "" #define Isotope_K53_1_Parity "" #define Isotope_K53_2_Nuclide "53K" #define Isotope_K53_2_ProtonCount "19" #define Isotope_K53_2_NeutronCount "34" #define Isotope_K53_2_IsotopicMass "52.98680" #define Isotope_K53_2_Halftime "30" #define Isotope_K53_2_Decay "β−, 2n " #define Isotope_K53_2_DaughterIsotope "51Ca" #define Isotope_K53_2_Spin "" #define Isotope_K53_2_Parity "" #define Isotope_K54_Nuclide "54K" #define Isotope_K54_ProtonCount "19" #define Isotope_K54_NeutronCount "35" #define Isotope_K54_IsotopicMass "53.99463" #define Isotope_K54_Halftime "10" #define Isotope_K54_Decay "β− " #define Isotope_K54_DaughterIsotope "54Ca" #define Isotope_K54_Spin "2−#" #define Isotope_K54_Parity "2−#" #define Isotope_K54_1_Nuclide "54K" #define Isotope_K54_1_ProtonCount "19" #define Isotope_K54_1_NeutronCount "35" #define Isotope_K54_1_IsotopicMass "53.99463" #define Isotope_K54_1_Halftime "10" #define Isotope_K54_1_Decay "β−, n " #define Isotope_K54_1_DaughterIsotope "53Ca" #define Isotope_K54_1_Spin "2−#" #define Isotope_K54_1_Parity "2−#" #define Isotope_K55_Nuclide "55K" #define Isotope_K55_ProtonCount "19" #define Isotope_K55_NeutronCount "36" #define Isotope_K55_IsotopicMass "55.00076" #define Isotope_K55_Halftime "3# ms" #define Isotope_K55_Decay "β−" #define Isotope_K55_DaughterIsotope "55Ca" #define Isotope_K55_Spin "3/2+#" #define Isotope_K55_Parity "3/2+#" #define Isotope_K55_1_Nuclide "55K" #define Isotope_K55_1_ProtonCount "19" #define Isotope_K55_1_NeutronCount "36" #define Isotope_K55_1_IsotopicMass "55.00076" #define Isotope_K55_1_Halftime "3# ms" #define Isotope_K55_1_Decay "β−, n" #define Isotope_K55_1_DaughterIsotope "54Ca" #define Isotope_K55_1_Spin "3/2+#" #define Isotope_K55_1_Parity "3/2+#" #define Isotope_K56_Nuclide "56K" #define Isotope_K56_ProtonCount "19" #define Isotope_K56_NeutronCount "37" #define Isotope_K56_IsotopicMass "56.00851" #define Isotope_K56_Halftime "1# ms" #define Isotope_K56_Decay "β−" #define Isotope_K56_DaughterIsotope "56Ca" #define Isotope_K56_Spin "2−#" #define Isotope_K56_Parity "2−#" #define Isotope_K56_1_Nuclide "56K" #define Isotope_K56_1_ProtonCount "19" #define Isotope_K56_1_NeutronCount "37" #define Isotope_K56_1_IsotopicMass "56.00851" #define Isotope_K56_1_Halftime "1# ms" #define Isotope_K56_1_Decay "β−, n" #define Isotope_K56_1_DaughterIsotope "55Ca" #define Isotope_K56_1_Spin "2−#" #define Isotope_K56_1_Parity "2−#" #define Isotope_K57_Nuclide "57K" #define Isotope_K57_ProtonCount "19" #define Isotope_K57_NeutronCount "38" #define Isotope_K57_IsotopicMass "" #define Isotope_K57_Halftime "" #define Isotope_K57_Decay "" #define Isotope_K57_DaughterIsotope "" #define Isotope_K57_Spin "β−" #define Isotope_K57_Parity "β−" #define Isotope_K59_Nuclide "59K" #define Isotope_K59_ProtonCount "19" #define Isotope_K59_NeutronCount "40" #define Isotope_K59_IsotopicMass "" #define Isotope_K59_Halftime "" #define Isotope_K59_Decay "" #define Isotope_K59_DaughterIsotope "" #define Isotope_K59_Spin "β−" #define Isotope_K59_Parity "β−" #define Isotope_Ca35_Nuclide "35Ca" #define Isotope_Ca35_ProtonCount "20" #define Isotope_Ca35_NeutronCount "15" #define Isotope_Ca35_IsotopicMass "35.00514" #define Isotope_Ca35_Halftime "25.7" #define Isotope_Ca35_Decay "β+, p " #define Isotope_Ca35_DaughterIsotope "34Ar" #define Isotope_Ca35_Spin "1/2+#" #define Isotope_Ca35_Parity "1/2+#" #define Isotope_Ca35_1_Nuclide "35Ca" #define Isotope_Ca35_1_ProtonCount "20" #define Isotope_Ca35_1_NeutronCount "15" #define Isotope_Ca35_1_IsotopicMass "35.00514" #define Isotope_Ca35_1_Halftime "25.7" #define Isotope_Ca35_1_Decay "β+, 2p " #define Isotope_Ca35_1_DaughterIsotope "33Cl" #define Isotope_Ca35_1_Spin "1/2+#" #define Isotope_Ca35_1_Parity "1/2+#" #define Isotope_Ca36_Nuclide "36Ca" #define Isotope_Ca36_ProtonCount "20" #define Isotope_Ca36_NeutronCount "16" #define Isotope_Ca36_IsotopicMass "35.99307" #define Isotope_Ca36_Halftime "101.2" #define Isotope_Ca36_Decay "β+, p " #define Isotope_Ca36_DaughterIsotope "35Ar" #define Isotope_Ca36_Spin "0+" #define Isotope_Ca36_Parity "0+" #define Isotope_Ca36_1_Nuclide "36Ca" #define Isotope_Ca36_1_ProtonCount "20" #define Isotope_Ca36_1_NeutronCount "16" #define Isotope_Ca36_1_IsotopicMass "35.99307" #define Isotope_Ca36_1_Halftime "101.2" #define Isotope_Ca36_1_Decay "β+ " #define Isotope_Ca36_1_DaughterIsotope "36K" #define Isotope_Ca36_1_Spin "0+" #define Isotope_Ca36_1_Parity "0+" #define Isotope_Ca37_Nuclide "37Ca" #define Isotope_Ca37_ProtonCount "20" #define Isotope_Ca37_NeutronCount "17" #define Isotope_Ca37_IsotopicMass "36.9858979" #define Isotope_Ca37_Halftime "181.1" #define Isotope_Ca37_Decay "β+, p " #define Isotope_Ca37_DaughterIsotope "36Ar" #define Isotope_Ca37_Spin "3/2+#" #define Isotope_Ca37_Parity "3/2+#" #define Isotope_Ca37_1_Nuclide "37Ca" #define Isotope_Ca37_1_ProtonCount "20" #define Isotope_Ca37_1_NeutronCount "17" #define Isotope_Ca37_1_IsotopicMass "36.9858979" #define Isotope_Ca37_1_Halftime "181.1" #define Isotope_Ca37_1_Decay "β+ " #define Isotope_Ca37_1_DaughterIsotope "37K" #define Isotope_Ca37_1_Spin "3/2+#" #define Isotope_Ca37_1_Parity "3/2+#" #define Isotope_Ca38_Nuclide "38Ca" #define Isotope_Ca38_ProtonCount "20" #define Isotope_Ca38_NeutronCount "18" #define Isotope_Ca38_IsotopicMass "37.97631923" #define Isotope_Ca38_Halftime "443.70" #define Isotope_Ca38_Decay "β+" #define Isotope_Ca38_DaughterIsotope "38K" #define Isotope_Ca38_Spin "0+" #define Isotope_Ca38_Parity "0+" #define Isotope_Ca39_Nuclide "39Ca" #define Isotope_Ca39_ProtonCount "20" #define Isotope_Ca39_NeutronCount "19" #define Isotope_Ca39_IsotopicMass "38.9707108" #define Isotope_Ca39_Halftime "860.3" #define Isotope_Ca39_Decay "β+" #define Isotope_Ca39_DaughterIsotope "39K" #define Isotope_Ca39_Spin "3/2+" #define Isotope_Ca39_Parity "3/2+" #define Isotope_Ca40_Nuclide "40Ca" #define Isotope_Ca40_ProtonCount "20" #define Isotope_Ca40_NeutronCount "20" #define Isotope_Ca40_IsotopicMass "39.962590866" #define Isotope_Ca40_Halftime "Observationally Stable" #define Isotope_Ca40_Decay "" #define Isotope_Ca40_DaughterIsotope "" #define Isotope_Ca40_Spin "0+" #define Isotope_Ca40_Parity "0+" #define Isotope_Ca41_Nuclide "41Ca" #define Isotope_Ca41_ProtonCount "20" #define Isotope_Ca41_NeutronCount "21" #define Isotope_Ca41_IsotopicMass "40.96227792" #define Isotope_Ca41_Halftime "9.94" #define Isotope_Ca41_Decay "EC" #define Isotope_Ca41_DaughterIsotope "41K" #define Isotope_Ca41_Spin "7/2−" #define Isotope_Ca41_Parity "7/2−" #define Isotope_Ca42_Nuclide "42Ca" #define Isotope_Ca42_ProtonCount "20" #define Isotope_Ca42_NeutronCount "22" #define Isotope_Ca42_IsotopicMass "41.95861783" #define Isotope_Ca42_Halftime "Stable" #define Isotope_Ca42_Decay "" #define Isotope_Ca42_DaughterIsotope "" #define Isotope_Ca42_Spin "0+" #define Isotope_Ca42_Parity "0+" #define Isotope_Ca43_Nuclide "43Ca" #define Isotope_Ca43_ProtonCount "20" #define Isotope_Ca43_NeutronCount "23" #define Isotope_Ca43_IsotopicMass "42.95876643" #define Isotope_Ca43_Halftime "Stable" #define Isotope_Ca43_Decay "" #define Isotope_Ca43_DaughterIsotope "" #define Isotope_Ca43_Spin "7/2−" #define Isotope_Ca43_Parity "7/2−" #define Isotope_Ca44_Nuclide "44Ca" #define Isotope_Ca44_ProtonCount "20" #define Isotope_Ca44_NeutronCount "24" #define Isotope_Ca44_IsotopicMass "43.9554815" #define Isotope_Ca44_Halftime "Stable" #define Isotope_Ca44_Decay "" #define Isotope_Ca44_DaughterIsotope "" #define Isotope_Ca44_Spin "0+" #define Isotope_Ca44_Parity "0+" #define Isotope_Ca45_Nuclide "45Ca" #define Isotope_Ca45_ProtonCount "20" #define Isotope_Ca45_NeutronCount "25" #define Isotope_Ca45_IsotopicMass "44.9561863" #define Isotope_Ca45_Halftime "162.61" #define Isotope_Ca45_Decay "β−" #define Isotope_Ca45_DaughterIsotope "45Sc" #define Isotope_Ca45_Spin "7/2−" #define Isotope_Ca45_Parity "7/2−" #define Isotope_Ca46_Nuclide "46Ca" #define Isotope_Ca46_ProtonCount "20" #define Isotope_Ca46_NeutronCount "26" #define Isotope_Ca46_IsotopicMass "45.9536880" #define Isotope_Ca46_Halftime "Observationally Stable" #define Isotope_Ca46_Decay "" #define Isotope_Ca46_DaughterIsotope "" #define Isotope_Ca46_Spin "0+" #define Isotope_Ca46_Parity "0+" #define Isotope_Ca47_Nuclide "47Ca" #define Isotope_Ca47_ProtonCount "20" #define Isotope_Ca47_NeutronCount "27" #define Isotope_Ca47_IsotopicMass "46.9545414" #define Isotope_Ca47_Halftime "4.536" #define Isotope_Ca47_Decay "β−" #define Isotope_Ca47_DaughterIsotope "47Sc" #define Isotope_Ca47_Spin "7/2−" #define Isotope_Ca47_Parity "7/2−" #define Isotope_Ca48_Nuclide "48Ca" #define Isotope_Ca48_ProtonCount "20" #define Isotope_Ca48_NeutronCount "28" #define Isotope_Ca48_IsotopicMass "47.95252290" #define Isotope_Ca48_Halftime "" #define Isotope_Ca48_Decay "" #define Isotope_Ca48_DaughterIsotope "" #define Isotope_Ca48_Spin "β−β−" #define Isotope_Ca48_Parity "β−β−" #define Isotope_Ca49_Nuclide "49Ca" #define Isotope_Ca49_ProtonCount "20" #define Isotope_Ca49_NeutronCount "29" #define Isotope_Ca49_IsotopicMass "48.95562288" #define Isotope_Ca49_Halftime "8.718" #define Isotope_Ca49_Decay "β−" #define Isotope_Ca49_DaughterIsotope "49Sc" #define Isotope_Ca49_Spin "3/2−" #define Isotope_Ca49_Parity "3/2−" #define Isotope_Ca50_Nuclide "50Ca" #define Isotope_Ca50_ProtonCount "20" #define Isotope_Ca50_NeutronCount "30" #define Isotope_Ca50_IsotopicMass "49.9574992" #define Isotope_Ca50_Halftime "13.9" #define Isotope_Ca50_Decay "β−" #define Isotope_Ca50_DaughterIsotope "50Sc" #define Isotope_Ca50_Spin "0+" #define Isotope_Ca50_Parity "0+" #define Isotope_Ca51_Nuclide "51Ca" #define Isotope_Ca51_ProtonCount "20" #define Isotope_Ca51_NeutronCount "31" #define Isotope_Ca51_IsotopicMass "50.9609957" #define Isotope_Ca51_Halftime "10.0" #define Isotope_Ca51_Decay "β−" #define Isotope_Ca51_DaughterIsotope "51Sc" #define Isotope_Ca51_Spin "" #define Isotope_Ca51_Parity "" #define Isotope_Ca52_Nuclide "52Ca" #define Isotope_Ca52_ProtonCount "20" #define Isotope_Ca52_NeutronCount "32" #define Isotope_Ca52_IsotopicMass "51.9632136" #define Isotope_Ca52_Halftime "4.6" #define Isotope_Ca52_Decay "β− " #define Isotope_Ca52_DaughterIsotope "52Sc" #define Isotope_Ca52_Spin "0+" #define Isotope_Ca52_Parity "0+" #define Isotope_Ca52_1_Nuclide "52Ca" #define Isotope_Ca52_1_ProtonCount "20" #define Isotope_Ca52_1_NeutronCount "32" #define Isotope_Ca52_1_IsotopicMass "51.9632136" #define Isotope_Ca52_1_Halftime "4.6" #define Isotope_Ca52_1_Decay "β−, n " #define Isotope_Ca52_1_DaughterIsotope "51Sc" #define Isotope_Ca52_1_Spin "0+" #define Isotope_Ca52_1_Parity "0+" #define Isotope_Ca53_Nuclide "53Ca" #define Isotope_Ca53_ProtonCount "20" #define Isotope_Ca53_NeutronCount "33" #define Isotope_Ca53_IsotopicMass "52.96845" #define Isotope_Ca53_Halftime "461" #define Isotope_Ca53_Decay "β− " #define Isotope_Ca53_DaughterIsotope "53Sc" #define Isotope_Ca53_Spin "3/2−#" #define Isotope_Ca53_Parity "3/2−#" #define Isotope_Ca53_1_Nuclide "53Ca" #define Isotope_Ca53_1_ProtonCount "20" #define Isotope_Ca53_1_NeutronCount "33" #define Isotope_Ca53_1_IsotopicMass "52.96845" #define Isotope_Ca53_1_Halftime "461" #define Isotope_Ca53_1_Decay "β−, n " #define Isotope_Ca53_1_DaughterIsotope "52Sc" #define Isotope_Ca53_1_Spin "3/2−#" #define Isotope_Ca53_1_Parity "3/2−#" #define Isotope_Ca54_Nuclide "54Ca" #define Isotope_Ca54_ProtonCount "20" #define Isotope_Ca54_NeutronCount "34" #define Isotope_Ca54_IsotopicMass "53.97299" #define Isotope_Ca54_Halftime "90" #define Isotope_Ca54_Decay "β− " #define Isotope_Ca54_DaughterIsotope "54Sc" #define Isotope_Ca54_Spin "0+" #define Isotope_Ca54_Parity "0+" #define Isotope_Ca54_1_Nuclide "54Ca" #define Isotope_Ca54_1_ProtonCount "20" #define Isotope_Ca54_1_NeutronCount "34" #define Isotope_Ca54_1_IsotopicMass "53.97299" #define Isotope_Ca54_1_Halftime "90" #define Isotope_Ca54_1_Decay "β−, n " #define Isotope_Ca54_1_DaughterIsotope "53Sc" #define Isotope_Ca54_1_Spin "0+" #define Isotope_Ca54_1_Parity "0+" #define Isotope_Ca55_Nuclide "55Ca" #define Isotope_Ca55_ProtonCount "20" #define Isotope_Ca55_NeutronCount "35" #define Isotope_Ca55_IsotopicMass "54.98030" #define Isotope_Ca55_Halftime "22" #define Isotope_Ca55_Decay "β−" #define Isotope_Ca55_DaughterIsotope "55Sc" #define Isotope_Ca55_Spin "5/2−#" #define Isotope_Ca55_Parity "5/2−#" #define Isotope_Ca56_Nuclide "56Ca" #define Isotope_Ca56_ProtonCount "20" #define Isotope_Ca56_NeutronCount "36" #define Isotope_Ca56_IsotopicMass "55.98508" #define Isotope_Ca56_Halftime "11" #define Isotope_Ca56_Decay "β−" #define Isotope_Ca56_DaughterIsotope "56Sc" #define Isotope_Ca56_Spin "0+" #define Isotope_Ca56_Parity "0+" #define Isotope_Ca57_Nuclide "57Ca" #define Isotope_Ca57_ProtonCount "20" #define Isotope_Ca57_NeutronCount "37" #define Isotope_Ca57_IsotopicMass "56.99262" #define Isotope_Ca57_Halftime "5# ms" #define Isotope_Ca57_Decay "β−" #define Isotope_Ca57_DaughterIsotope "57Sc" #define Isotope_Ca57_Spin "5/2−#" #define Isotope_Ca57_Parity "5/2−#" #define Isotope_Ca57_1_Nuclide "57Ca" #define Isotope_Ca57_1_ProtonCount "20" #define Isotope_Ca57_1_NeutronCount "37" #define Isotope_Ca57_1_IsotopicMass "56.99262" #define Isotope_Ca57_1_Halftime "5# ms" #define Isotope_Ca57_1_Decay "β−, n" #define Isotope_Ca57_1_DaughterIsotope "56Sc" #define Isotope_Ca57_1_Spin "5/2−#" #define Isotope_Ca57_1_Parity "5/2−#" #define Isotope_Ca58_Nuclide "58Ca" #define Isotope_Ca58_ProtonCount "20" #define Isotope_Ca58_NeutronCount "38" #define Isotope_Ca58_IsotopicMass "57.99794" #define Isotope_Ca58_Halftime "3# ms" #define Isotope_Ca58_Decay "β−" #define Isotope_Ca58_DaughterIsotope "58Sc" #define Isotope_Ca58_Spin "0+" #define Isotope_Ca58_Parity "0+" #define Isotope_Ca58_1_Nuclide "58Ca" #define Isotope_Ca58_1_ProtonCount "20" #define Isotope_Ca58_1_NeutronCount "38" #define Isotope_Ca58_1_IsotopicMass "57.99794" #define Isotope_Ca58_1_Halftime "3# ms" #define Isotope_Ca58_1_Decay "β−, n" #define Isotope_Ca58_1_DaughterIsotope "57Sc" #define Isotope_Ca58_1_Spin "0+" #define Isotope_Ca58_1_Parity "0+" #define Isotope_Ca59_Nuclide "59Ca" #define Isotope_Ca59_ProtonCount "20" #define Isotope_Ca59_NeutronCount "39" #define Isotope_Ca59_IsotopicMass "" #define Isotope_Ca59_Halftime "" #define Isotope_Ca59_Decay "" #define Isotope_Ca59_DaughterIsotope "" #define Isotope_Ca59_Spin "β−" #define Isotope_Ca59_Parity "β−" #define Isotope_Ca60_Nuclide "60Ca" #define Isotope_Ca60_ProtonCount "20" #define Isotope_Ca60_NeutronCount "40" #define Isotope_Ca60_IsotopicMass "" #define Isotope_Ca60_Halftime "" #define Isotope_Ca60_Decay "" #define Isotope_Ca60_DaughterIsotope "" #define Isotope_Ca60_Spin "β−" #define Isotope_Ca60_Parity "β−" #define Isotope_Sc39_Nuclide "39Sc" #define Isotope_Sc39_ProtonCount "21" #define Isotope_Sc39_NeutronCount "18" #define Isotope_Sc39_IsotopicMass "38.984790" #define Isotope_Sc39_Halftime "<300 ns" #define Isotope_Sc39_Decay "" #define Isotope_Sc39_DaughterIsotope "" #define Isotope_Sc39_Spin "p" #define Isotope_Sc39_Parity "p" #define Isotope_Sc40_Nuclide "40Sc" #define Isotope_Sc40_ProtonCount "21" #define Isotope_Sc40_NeutronCount "19" #define Isotope_Sc40_IsotopicMass "39.977967" #define Isotope_Sc40_Halftime "182.3" #define Isotope_Sc40_Decay "β+ " #define Isotope_Sc40_DaughterIsotope "40Ca" #define Isotope_Sc40_Spin "4-" #define Isotope_Sc40_Parity "4-" #define Isotope_Sc40_1_Nuclide "40Sc" #define Isotope_Sc40_1_ProtonCount "21" #define Isotope_Sc40_1_NeutronCount "19" #define Isotope_Sc40_1_IsotopicMass "39.977967" #define Isotope_Sc40_1_Halftime "182.3" #define Isotope_Sc40_1_Decay "β+, p " #define Isotope_Sc40_1_DaughterIsotope "39K" #define Isotope_Sc40_1_Spin "4-" #define Isotope_Sc40_1_Parity "4-" #define Isotope_Sc40_2_Nuclide "40Sc" #define Isotope_Sc40_2_ProtonCount "21" #define Isotope_Sc40_2_NeutronCount "19" #define Isotope_Sc40_2_IsotopicMass "39.977967" #define Isotope_Sc40_2_Halftime "182.3" #define Isotope_Sc40_2_Decay "β+, α " #define Isotope_Sc40_2_DaughterIsotope "36Ar" #define Isotope_Sc40_2_Spin "4-" #define Isotope_Sc40_2_Parity "4-" #define Isotope_Sc41_Nuclide "41Sc" #define Isotope_Sc41_ProtonCount "21" #define Isotope_Sc41_NeutronCount "20" #define Isotope_Sc41_IsotopicMass "40.96925113" #define Isotope_Sc41_Halftime "596.3" #define Isotope_Sc41_Decay "β+" #define Isotope_Sc41_DaughterIsotope "41Ca" #define Isotope_Sc41_Spin "7/2−" #define Isotope_Sc41_Parity "7/2−" #define Isotope_Sc42_Nuclide "42Sc" #define Isotope_Sc42_ProtonCount "21" #define Isotope_Sc42_NeutronCount "21" #define Isotope_Sc42_IsotopicMass "41.96551643" #define Isotope_Sc42_Halftime "681.3" #define Isotope_Sc42_Decay "β+" #define Isotope_Sc42_DaughterIsotope "42Ca" #define Isotope_Sc42_Spin "0+" #define Isotope_Sc42_Parity "0+" #define Isotope_MSc42_Nuclide "42mSc" #define Isotope_MSc42_ProtonCount "" #define Isotope_MSc42_NeutronCount "" #define Isotope_MSc42_IsotopicMass "616.28" #define Isotope_MSc42_Halftime "61.7" #define Isotope_MSc42_Decay "β+" #define Isotope_MSc42_DaughterIsotope "42Ca" #define Isotope_MSc42_Spin "" #define Isotope_MSc42_Parity "" #define Isotope_Sc43_Nuclide "43Sc" #define Isotope_Sc43_ProtonCount "21" #define Isotope_Sc43_NeutronCount "22" #define Isotope_Sc43_IsotopicMass "42.9611507" #define Isotope_Sc43_Halftime "3.891" #define Isotope_Sc43_Decay "β+" #define Isotope_Sc43_DaughterIsotope "43Ca" #define Isotope_Sc43_Spin "7/2−" #define Isotope_Sc43_Parity "7/2−" #define Isotope_M1Sc43_Nuclide "43m1Sc" #define Isotope_M1Sc43_ProtonCount "" #define Isotope_M1Sc43_NeutronCount "" #define Isotope_M1Sc43_IsotopicMass "151.4" #define Isotope_M1Sc43_Halftime "438" #define Isotope_M1Sc43_Decay "" #define Isotope_M1Sc43_DaughterIsotope "" #define Isotope_M1Sc43_Spin "3/2+" #define Isotope_M1Sc43_Parity "3/2+" #define Isotope_M2Sc43_Nuclide "43m2Sc" #define Isotope_M2Sc43_ProtonCount "" #define Isotope_M2Sc43_NeutronCount "" #define Isotope_M2Sc43_IsotopicMass "3123.2" #define Isotope_M2Sc43_Halftime "470" #define Isotope_M2Sc43_Decay "" #define Isotope_M2Sc43_DaughterIsotope "" #define Isotope_M2Sc43_Spin "" #define Isotope_M2Sc43_Parity "" #define Isotope_Sc44_Nuclide "44Sc" #define Isotope_Sc44_ProtonCount "21" #define Isotope_Sc44_NeutronCount "23" #define Isotope_Sc44_IsotopicMass "43.9594028" #define Isotope_Sc44_Halftime "3.97" #define Isotope_Sc44_Decay "β+" #define Isotope_Sc44_DaughterIsotope "44Ca" #define Isotope_Sc44_Spin "2+" #define Isotope_Sc44_Parity "2+" #define Isotope_M1Sc44_Nuclide "44m1Sc" #define Isotope_M1Sc44_ProtonCount "" #define Isotope_M1Sc44_NeutronCount "" #define Isotope_M1Sc44_IsotopicMass "67.8680" #define Isotope_M1Sc44_Halftime "154.2" #define Isotope_M1Sc44_Decay "" #define Isotope_M1Sc44_DaughterIsotope "" #define Isotope_M1Sc44_Spin "1−" #define Isotope_M1Sc44_Parity "1−" #define Isotope_M2Sc44_Nuclide "44m2Sc" #define Isotope_M2Sc44_ProtonCount "" #define Isotope_M2Sc44_NeutronCount "" #define Isotope_M2Sc44_IsotopicMass "270.95" #define Isotope_M2Sc44_Halftime "58.61" #define Isotope_M2Sc44_Decay "IT " #define Isotope_M2Sc44_DaughterIsotope "44Sc" #define Isotope_M2Sc44_Spin "6+" #define Isotope_M2Sc44_Parity "6+" #define Isotope_M2Sc44_1_Nuclide "44m2Sc" #define Isotope_M2Sc44_1_ProtonCount "" #define Isotope_M2Sc44_1_NeutronCount "" #define Isotope_M2Sc44_1_IsotopicMass "270.95" #define Isotope_M2Sc44_1_Halftime "58.61" #define Isotope_M2Sc44_1_Decay "β+ " #define Isotope_M2Sc44_1_DaughterIsotope "44Ca" #define Isotope_M2Sc44_1_Spin "6+" #define Isotope_M2Sc44_1_Parity "6+" #define Isotope_M3Sc44_Nuclide "44m3Sc" #define Isotope_M3Sc44_ProtonCount "" #define Isotope_M3Sc44_NeutronCount "" #define Isotope_M3Sc44_IsotopicMass "146.224" #define Isotope_M3Sc44_Halftime "50.4" #define Isotope_M3Sc44_Decay "" #define Isotope_M3Sc44_DaughterIsotope "" #define Isotope_M3Sc44_Spin "0-" #define Isotope_M3Sc44_Parity "0-" #define Isotope_Sc45_Nuclide "45Sc" #define Isotope_Sc45_ProtonCount "21" #define Isotope_Sc45_NeutronCount "24" #define Isotope_Sc45_IsotopicMass "44.9559119" #define Isotope_Sc45_Halftime "Stable" #define Isotope_Sc45_Decay "" #define Isotope_Sc45_DaughterIsotope "" #define Isotope_Sc45_Spin "7/2−" #define Isotope_Sc45_Parity "7/2−" #define Isotope_MSc45_Nuclide "45mSc" #define Isotope_MSc45_ProtonCount "" #define Isotope_MSc45_NeutronCount "" #define Isotope_MSc45_IsotopicMass "12.40" #define Isotope_MSc45_Halftime "318" #define Isotope_MSc45_Decay "IT" #define Isotope_MSc45_DaughterIsotope "45Sc" #define Isotope_MSc45_Spin "3/2+" #define Isotope_MSc45_Parity "3/2+" #define Isotope_Sc46_Nuclide "46Sc" #define Isotope_Sc46_ProtonCount "21" #define Isotope_Sc46_NeutronCount "25" #define Isotope_Sc46_IsotopicMass "45.9551719" #define Isotope_Sc46_Halftime "83.79" #define Isotope_Sc46_Decay "β−" #define Isotope_Sc46_DaughterIsotope "46Ti" #define Isotope_Sc46_Spin "4+" #define Isotope_Sc46_Parity "4+" #define Isotope_M1Sc46_Nuclide "46m1Sc" #define Isotope_M1Sc46_ProtonCount "" #define Isotope_M1Sc46_NeutronCount "" #define Isotope_M1Sc46_IsotopicMass "52.011" #define Isotope_M1Sc46_Halftime "9.4" #define Isotope_M1Sc46_Decay "" #define Isotope_M1Sc46_DaughterIsotope "" #define Isotope_M1Sc46_Spin "6+" #define Isotope_M1Sc46_Parity "6+" #define Isotope_M2Sc46_Nuclide "46m2Sc" #define Isotope_M2Sc46_ProtonCount "" #define Isotope_M2Sc46_NeutronCount "" #define Isotope_M2Sc46_IsotopicMass "142.528" #define Isotope_M2Sc46_Halftime "18.75" #define Isotope_M2Sc46_Decay "IT" #define Isotope_M2Sc46_DaughterIsotope "46Sc" #define Isotope_M2Sc46_Spin "1−" #define Isotope_M2Sc46_Parity "1−" #define Isotope_Sc47_Nuclide "47Sc" #define Isotope_Sc47_ProtonCount "21" #define Isotope_Sc47_NeutronCount "26" #define Isotope_Sc47_IsotopicMass "46.9524075" #define Isotope_Sc47_Halftime "3.3492" #define Isotope_Sc47_Decay "β−" #define Isotope_Sc47_DaughterIsotope "47Ti" #define Isotope_Sc47_Spin "7/2−" #define Isotope_Sc47_Parity "7/2−" #define Isotope_MSc47_Nuclide "47mSc" #define Isotope_MSc47_ProtonCount "" #define Isotope_MSc47_NeutronCount "" #define Isotope_MSc47_IsotopicMass "766.83" #define Isotope_MSc47_Halftime "272" #define Isotope_MSc47_Decay "" #define Isotope_MSc47_DaughterIsotope "" #define Isotope_MSc47_Spin "" #define Isotope_MSc47_Parity "" #define Isotope_Sc48_Nuclide "48Sc" #define Isotope_Sc48_ProtonCount "21" #define Isotope_Sc48_NeutronCount "27" #define Isotope_Sc48_IsotopicMass "47.952231" #define Isotope_Sc48_Halftime "43.67" #define Isotope_Sc48_Decay "β−" #define Isotope_Sc48_DaughterIsotope "48Ti" #define Isotope_Sc48_Spin "6+" #define Isotope_Sc48_Parity "6+" #define Isotope_Sc49_Nuclide "49Sc" #define Isotope_Sc49_ProtonCount "21" #define Isotope_Sc49_NeutronCount "28" #define Isotope_Sc49_IsotopicMass "48.950024" #define Isotope_Sc49_Halftime "57.2" #define Isotope_Sc49_Decay "β−" #define Isotope_Sc49_DaughterIsotope "49Ti" #define Isotope_Sc49_Spin "7/2−" #define Isotope_Sc49_Parity "7/2−" #define Isotope_Sc50_Nuclide "50Sc" #define Isotope_Sc50_ProtonCount "21" #define Isotope_Sc50_NeutronCount "29" #define Isotope_Sc50_IsotopicMass "49.952188" #define Isotope_Sc50_Halftime "102.5" #define Isotope_Sc50_Decay "β−" #define Isotope_Sc50_DaughterIsotope "50Ti" #define Isotope_Sc50_Spin "5+" #define Isotope_Sc50_Parity "5+" #define Isotope_MSc50_Nuclide "50mSc" #define Isotope_MSc50_ProtonCount "" #define Isotope_MSc50_NeutronCount "" #define Isotope_MSc50_IsotopicMass "256.895" #define Isotope_MSc50_Halftime "350" #define Isotope_MSc50_Decay "IT " #define Isotope_MSc50_DaughterIsotope "50Sc" #define Isotope_MSc50_Spin "2+, 3+" #define Isotope_MSc50_Parity "2+, 3+" #define Isotope_MSc50_1_Nuclide "50mSc" #define Isotope_MSc50_1_ProtonCount "" #define Isotope_MSc50_1_NeutronCount "" #define Isotope_MSc50_1_IsotopicMass "256.895" #define Isotope_MSc50_1_Halftime "350" #define Isotope_MSc50_1_Decay "β− " #define Isotope_MSc50_1_DaughterIsotope "50Ti" #define Isotope_MSc50_1_Spin "2+, 3+" #define Isotope_MSc50_1_Parity "2+, 3+" #define Isotope_Sc51_Nuclide "51Sc" #define Isotope_Sc51_ProtonCount "21" #define Isotope_Sc51_NeutronCount "30" #define Isotope_Sc51_IsotopicMass "50.953603" #define Isotope_Sc51_Halftime "12.4" #define Isotope_Sc51_Decay "β−" #define Isotope_Sc51_DaughterIsotope "51Ti" #define Isotope_Sc51_Spin "" #define Isotope_Sc51_Parity "" #define Isotope_Sc52_Nuclide "52Sc" #define Isotope_Sc52_ProtonCount "21" #define Isotope_Sc52_NeutronCount "31" #define Isotope_Sc52_IsotopicMass "51.95668" #define Isotope_Sc52_Halftime "8.2" #define Isotope_Sc52_Decay "β−" #define Isotope_Sc52_DaughterIsotope "52Ti" #define Isotope_Sc52_Spin "3" #define Isotope_Sc52_Parity "3" #define Isotope_Sc53_Nuclide "53Sc" #define Isotope_Sc53_ProtonCount "21" #define Isotope_Sc53_NeutronCount "32" #define Isotope_Sc53_IsotopicMass "52.95961" #define Isotope_Sc53_Halftime "2.4" #define Isotope_Sc53_Decay "β− " #define Isotope_Sc53_DaughterIsotope "53Ti" #define Isotope_Sc53_Spin "" #define Isotope_Sc53_Parity "" #define Isotope_Sc53_1_Nuclide "53Sc" #define Isotope_Sc53_1_ProtonCount "21" #define Isotope_Sc53_1_NeutronCount "32" #define Isotope_Sc53_1_IsotopicMass "52.95961" #define Isotope_Sc53_1_Halftime "2.4" #define Isotope_Sc53_1_Decay "β−, n " #define Isotope_Sc53_1_DaughterIsotope "52Ti" #define Isotope_Sc53_1_Spin "" #define Isotope_Sc53_1_Parity "" #define Isotope_Sc54_Nuclide "54Sc" #define Isotope_Sc54_ProtonCount "21" #define Isotope_Sc54_NeutronCount "33" #define Isotope_Sc54_IsotopicMass "53.96326" #define Isotope_Sc54_Halftime "260" #define Isotope_Sc54_Decay "β− " #define Isotope_Sc54_DaughterIsotope "54Ti" #define Isotope_Sc54_Spin "3+#" #define Isotope_Sc54_Parity "3+#" #define Isotope_Sc54_1_Nuclide "54Sc" #define Isotope_Sc54_1_ProtonCount "21" #define Isotope_Sc54_1_NeutronCount "33" #define Isotope_Sc54_1_IsotopicMass "53.96326" #define Isotope_Sc54_1_Halftime "260" #define Isotope_Sc54_1_Decay "β−, n " #define Isotope_Sc54_1_DaughterIsotope "53Ti" #define Isotope_Sc54_1_Spin "3+#" #define Isotope_Sc54_1_Parity "3+#" #define Isotope_MSc54_Nuclide "54mSc" #define Isotope_MSc54_ProtonCount "" #define Isotope_MSc54_NeutronCount "" #define Isotope_MSc54_IsotopicMass "110" #define Isotope_MSc54_Halftime "7" #define Isotope_MSc54_Decay "" #define Isotope_MSc54_DaughterIsotope "" #define Isotope_MSc54_Spin "" #define Isotope_MSc54_Parity "" #define Isotope_Sc55_Nuclide "55Sc" #define Isotope_Sc55_ProtonCount "21" #define Isotope_Sc55_NeutronCount "34" #define Isotope_Sc55_IsotopicMass "54.96824" #define Isotope_Sc55_Halftime "0.115" #define Isotope_Sc55_Decay "β− " #define Isotope_Sc55_DaughterIsotope "55Ti" #define Isotope_Sc55_Spin "7/2−#" #define Isotope_Sc55_Parity "7/2−#" #define Isotope_Sc55_1_Nuclide "55Sc" #define Isotope_Sc55_1_ProtonCount "21" #define Isotope_Sc55_1_NeutronCount "34" #define Isotope_Sc55_1_IsotopicMass "54.96824" #define Isotope_Sc55_1_Halftime "0.115" #define Isotope_Sc55_1_Decay "β−, n " #define Isotope_Sc55_1_DaughterIsotope "54Ti" #define Isotope_Sc55_1_Spin "7/2−#" #define Isotope_Sc55_1_Parity "7/2−#" #define Isotope_Sc56_Nuclide "56Sc" #define Isotope_Sc56_ProtonCount "21" #define Isotope_Sc56_NeutronCount "35" #define Isotope_Sc56_IsotopicMass "55.97287" #define Isotope_Sc56_Halftime "35" #define Isotope_Sc56_Decay "β−" #define Isotope_Sc56_DaughterIsotope "56Ti" #define Isotope_Sc56_Spin "" #define Isotope_Sc56_Parity "" #define Isotope_Sc57_Nuclide "57Sc" #define Isotope_Sc57_ProtonCount "21" #define Isotope_Sc57_NeutronCount "36" #define Isotope_Sc57_IsotopicMass "56.97779" #define Isotope_Sc57_Halftime "13" #define Isotope_Sc57_Decay "β−" #define Isotope_Sc57_DaughterIsotope "57Ti" #define Isotope_Sc57_Spin "7/2−#" #define Isotope_Sc57_Parity "7/2−#" #define Isotope_Sc58_Nuclide "58Sc" #define Isotope_Sc58_ProtonCount "21" #define Isotope_Sc58_NeutronCount "37" #define Isotope_Sc58_IsotopicMass "57.98371" #define Isotope_Sc58_Halftime "12" #define Isotope_Sc58_Decay "β−" #define Isotope_Sc58_DaughterIsotope "58Ti" #define Isotope_Sc58_Spin "" #define Isotope_Sc58_Parity "" #define Isotope_Sc59_Nuclide "59Sc" #define Isotope_Sc59_ProtonCount "21" #define Isotope_Sc59_NeutronCount "38" #define Isotope_Sc59_IsotopicMass "58.98922" #define Isotope_Sc59_Halftime "10# ms" #define Isotope_Sc59_Decay "β−, n" #define Isotope_Sc59_DaughterIsotope "58Ti" #define Isotope_Sc59_Spin "7/2−#" #define Isotope_Sc59_Parity "7/2−#" #define Isotope_Sc59_1_Nuclide "59Sc" #define Isotope_Sc59_1_ProtonCount "21" #define Isotope_Sc59_1_NeutronCount "38" #define Isotope_Sc59_1_IsotopicMass "58.98922" #define Isotope_Sc59_1_Halftime "10# ms" #define Isotope_Sc59_1_Decay "β−" #define Isotope_Sc59_1_DaughterIsotope "59Ti" #define Isotope_Sc59_1_Spin "7/2−#" #define Isotope_Sc59_1_Parity "7/2−#" #define Isotope_Sc60_Nuclide "60Sc" #define Isotope_Sc60_ProtonCount "21" #define Isotope_Sc60_NeutronCount "39" #define Isotope_Sc60_IsotopicMass "59.99571" #define Isotope_Sc60_Halftime "3# ms" #define Isotope_Sc60_Decay "β−" #define Isotope_Sc60_DaughterIsotope "60Ti" #define Isotope_Sc60_Spin "3+#" #define Isotope_Sc60_Parity "3+#" #define Isotope_Sc60_1_Nuclide "60Sc" #define Isotope_Sc60_1_ProtonCount "21" #define Isotope_Sc60_1_NeutronCount "39" #define Isotope_Sc60_1_IsotopicMass "59.99571" #define Isotope_Sc60_1_Halftime "3# ms" #define Isotope_Sc60_1_Decay "β−, n" #define Isotope_Sc60_1_DaughterIsotope "59Ti" #define Isotope_Sc60_1_Spin "3+#" #define Isotope_Sc60_1_Parity "3+#" #define Isotope_Sc60_2_Nuclide "60Sc" #define Isotope_Sc60_2_ProtonCount "21" #define Isotope_Sc60_2_NeutronCount "39" #define Isotope_Sc60_2_IsotopicMass "59.99571" #define Isotope_Sc60_2_Halftime "3# ms" #define Isotope_Sc60_2_Decay "β−, 2n" #define Isotope_Sc60_2_DaughterIsotope "58Ti" #define Isotope_Sc60_2_Spin "3+#" #define Isotope_Sc60_2_Parity "3+#" #define Isotope_Sc61_Nuclide "61Sc" #define Isotope_Sc61_ProtonCount "21" #define Isotope_Sc61_NeutronCount "40" #define Isotope_Sc61_IsotopicMass "61.001" #define Isotope_Sc61_Halftime "2# ms" #define Isotope_Sc61_Decay "β−" #define Isotope_Sc61_DaughterIsotope "61Ti" #define Isotope_Sc61_Spin "7/2-#" #define Isotope_Sc61_Parity "7/2-#" #define Isotope_Sc61_1_Nuclide "61Sc" #define Isotope_Sc61_1_ProtonCount "21" #define Isotope_Sc61_1_NeutronCount "40" #define Isotope_Sc61_1_IsotopicMass "61.001" #define Isotope_Sc61_1_Halftime "2# ms" #define Isotope_Sc61_1_Decay "β−, n" #define Isotope_Sc61_1_DaughterIsotope "60Ti" #define Isotope_Sc61_1_Spin "7/2-#" #define Isotope_Sc61_1_Parity "7/2-#" #define Isotope_Sc61_2_Nuclide "61Sc" #define Isotope_Sc61_2_ProtonCount "21" #define Isotope_Sc61_2_NeutronCount "40" #define Isotope_Sc61_2_IsotopicMass "61.001" #define Isotope_Sc61_2_Halftime "2# ms" #define Isotope_Sc61_2_Decay "β−, 2n" #define Isotope_Sc61_2_DaughterIsotope "59Ti" #define Isotope_Sc61_2_Spin "7/2-#" #define Isotope_Sc61_2_Parity "7/2-#" #define Isotope_Ti38_Nuclide "38Ti" #define Isotope_Ti38_ProtonCount "22" #define Isotope_Ti38_NeutronCount "16" #define Isotope_Ti38_IsotopicMass "38.00977" #define Isotope_Ti38_Halftime "<120 ns" #define Isotope_Ti38_Decay "" #define Isotope_Ti38_DaughterIsotope "" #define Isotope_Ti38_Spin "2p" #define Isotope_Ti38_Parity "2p" #define Isotope_Ti39_Nuclide "39Ti" #define Isotope_Ti39_ProtonCount "22" #define Isotope_Ti39_NeutronCount "17" #define Isotope_Ti39_IsotopicMass "39.00161" #define Isotope_Ti39_Halftime "31" #define Isotope_Ti39_Decay "β+, p " #define Isotope_Ti39_DaughterIsotope "38Ca" #define Isotope_Ti39_Spin "3/2+#" #define Isotope_Ti39_Parity "3/2+#" #define Isotope_Ti39_1_Nuclide "39Ti" #define Isotope_Ti39_1_ProtonCount "22" #define Isotope_Ti39_1_NeutronCount "17" #define Isotope_Ti39_1_IsotopicMass "39.00161" #define Isotope_Ti39_1_Halftime "31" #define Isotope_Ti39_1_Decay "β+ " #define Isotope_Ti39_1_DaughterIsotope "39Sc" #define Isotope_Ti39_1_Spin "3/2+#" #define Isotope_Ti39_1_Parity "3/2+#" #define Isotope_Ti39_2_Nuclide "39Ti" #define Isotope_Ti39_2_ProtonCount "22" #define Isotope_Ti39_2_NeutronCount "17" #define Isotope_Ti39_2_IsotopicMass "39.00161" #define Isotope_Ti39_2_Halftime "31" #define Isotope_Ti39_2_Decay "β+, 2p " #define Isotope_Ti39_2_DaughterIsotope "37K" #define Isotope_Ti39_2_Spin "3/2+#" #define Isotope_Ti39_2_Parity "3/2+#" #define Isotope_Ti40_Nuclide "40Ti" #define Isotope_Ti40_ProtonCount "22" #define Isotope_Ti40_NeutronCount "18" #define Isotope_Ti40_IsotopicMass "39.99050" #define Isotope_Ti40_Halftime "53.3" #define Isotope_Ti40_Decay "β+ " #define Isotope_Ti40_DaughterIsotope "40Sc" #define Isotope_Ti40_Spin "0+" #define Isotope_Ti40_Parity "0+" #define Isotope_Ti40_1_Nuclide "40Ti" #define Isotope_Ti40_1_ProtonCount "22" #define Isotope_Ti40_1_NeutronCount "18" #define Isotope_Ti40_1_IsotopicMass "39.99050" #define Isotope_Ti40_1_Halftime "53.3" #define Isotope_Ti40_1_Decay "β+, p " #define Isotope_Ti40_1_DaughterIsotope "39Ca" #define Isotope_Ti40_1_Spin "0+" #define Isotope_Ti40_1_Parity "0+" #define Isotope_Ti41_Nuclide "41Ti" #define Isotope_Ti41_ProtonCount "22" #define Isotope_Ti41_NeutronCount "19" #define Isotope_Ti41_IsotopicMass "40.98315" #define Isotope_Ti41_Halftime "80.4" #define Isotope_Ti41_Decay "β+, p " #define Isotope_Ti41_DaughterIsotope "40Ca" #define Isotope_Ti41_Spin "3/2+" #define Isotope_Ti41_Parity "3/2+" #define Isotope_Ti41_1_Nuclide "41Ti" #define Isotope_Ti41_1_ProtonCount "22" #define Isotope_Ti41_1_NeutronCount "19" #define Isotope_Ti41_1_IsotopicMass "40.98315" #define Isotope_Ti41_1_Halftime "80.4" #define Isotope_Ti41_1_Decay "β+ " #define Isotope_Ti41_1_DaughterIsotope "41Sc" #define Isotope_Ti41_1_Spin "3/2+" #define Isotope_Ti41_1_Parity "3/2+" #define Isotope_Ti42_Nuclide "42Ti" #define Isotope_Ti42_ProtonCount "22" #define Isotope_Ti42_NeutronCount "20" #define Isotope_Ti42_IsotopicMass "41.973031" #define Isotope_Ti42_Halftime "199" #define Isotope_Ti42_Decay "β+" #define Isotope_Ti42_DaughterIsotope "42Sc" #define Isotope_Ti42_Spin "0+" #define Isotope_Ti42_Parity "0+" #define Isotope_Ti43_Nuclide "43Ti" #define Isotope_Ti43_ProtonCount "22" #define Isotope_Ti43_NeutronCount "21" #define Isotope_Ti43_IsotopicMass "42.968522" #define Isotope_Ti43_Halftime "509" #define Isotope_Ti43_Decay "β+" #define Isotope_Ti43_DaughterIsotope "43Sc" #define Isotope_Ti43_Spin "7/2−" #define Isotope_Ti43_Parity "7/2−" #define Isotope_M1Ti43_Nuclide "43m1Ti" #define Isotope_M1Ti43_ProtonCount "" #define Isotope_M1Ti43_NeutronCount "" #define Isotope_M1Ti43_IsotopicMass "313.0" #define Isotope_M1Ti43_Halftime "12.6" #define Isotope_M1Ti43_Decay "" #define Isotope_M1Ti43_DaughterIsotope "" #define Isotope_M1Ti43_Spin "" #define Isotope_M1Ti43_Parity "" #define Isotope_M2Ti43_Nuclide "43m2Ti" #define Isotope_M2Ti43_ProtonCount "" #define Isotope_M2Ti43_NeutronCount "" #define Isotope_M2Ti43_IsotopicMass "3066.4" #define Isotope_M2Ti43_Halftime "560" #define Isotope_M2Ti43_Decay "" #define Isotope_M2Ti43_DaughterIsotope "" #define Isotope_M2Ti43_Spin "" #define Isotope_M2Ti43_Parity "" #define Isotope_Ti44_Nuclide "44Ti" #define Isotope_Ti44_ProtonCount "22" #define Isotope_Ti44_NeutronCount "22" #define Isotope_Ti44_IsotopicMass "43.9596901" #define Isotope_Ti44_Halftime "60.0" #define Isotope_Ti44_Decay "EC" #define Isotope_Ti44_DaughterIsotope "44Sc" #define Isotope_Ti44_Spin "0+" #define Isotope_Ti44_Parity "0+" #define Isotope_Ti45_Nuclide "45Ti" #define Isotope_Ti45_ProtonCount "22" #define Isotope_Ti45_NeutronCount "23" #define Isotope_Ti45_IsotopicMass "44.9581256" #define Isotope_Ti45_Halftime "184.8" #define Isotope_Ti45_Decay "β+" #define Isotope_Ti45_DaughterIsotope "45Sc" #define Isotope_Ti45_Spin "7/2−" #define Isotope_Ti45_Parity "7/2−" #define Isotope_Ti46_Nuclide "46Ti" #define Isotope_Ti46_ProtonCount "22" #define Isotope_Ti46_NeutronCount "24" #define Isotope_Ti46_IsotopicMass "45.9526316" #define Isotope_Ti46_Halftime "Stable" #define Isotope_Ti46_Decay "" #define Isotope_Ti46_DaughterIsotope "" #define Isotope_Ti46_Spin "0+" #define Isotope_Ti46_Parity "0+" #define Isotope_Ti47_Nuclide "47Ti" #define Isotope_Ti47_ProtonCount "22" #define Isotope_Ti47_NeutronCount "25" #define Isotope_Ti47_IsotopicMass "46.9517631" #define Isotope_Ti47_Halftime "Stable" #define Isotope_Ti47_Decay "" #define Isotope_Ti47_DaughterIsotope "" #define Isotope_Ti47_Spin "5/2−" #define Isotope_Ti47_Parity "5/2−" #define Isotope_Ti48_Nuclide "48Ti" #define Isotope_Ti48_ProtonCount "22" #define Isotope_Ti48_NeutronCount "26" #define Isotope_Ti48_IsotopicMass "47.9479463" #define Isotope_Ti48_Halftime "Stable" #define Isotope_Ti48_Decay "" #define Isotope_Ti48_DaughterIsotope "" #define Isotope_Ti48_Spin "0+" #define Isotope_Ti48_Parity "0+" #define Isotope_Ti49_Nuclide "49Ti" #define Isotope_Ti49_ProtonCount "22" #define Isotope_Ti49_NeutronCount "27" #define Isotope_Ti49_IsotopicMass "48.9478700" #define Isotope_Ti49_Halftime "Stable" #define Isotope_Ti49_Decay "" #define Isotope_Ti49_DaughterIsotope "" #define Isotope_Ti49_Spin "7/2−" #define Isotope_Ti49_Parity "7/2−" #define Isotope_Ti50_Nuclide "50Ti" #define Isotope_Ti50_ProtonCount "22" #define Isotope_Ti50_NeutronCount "28" #define Isotope_Ti50_IsotopicMass "49.9447912" #define Isotope_Ti50_Halftime "Stable" #define Isotope_Ti50_Decay "" #define Isotope_Ti50_DaughterIsotope "" #define Isotope_Ti50_Spin "0+" #define Isotope_Ti50_Parity "0+" #define Isotope_Ti51_Nuclide "51Ti" #define Isotope_Ti51_ProtonCount "22" #define Isotope_Ti51_NeutronCount "29" #define Isotope_Ti51_IsotopicMass "50.946615" #define Isotope_Ti51_Halftime "5.76" #define Isotope_Ti51_Decay "β−" #define Isotope_Ti51_DaughterIsotope "51V" #define Isotope_Ti51_Spin "3/2−" #define Isotope_Ti51_Parity "3/2−" #define Isotope_Ti52_Nuclide "52Ti" #define Isotope_Ti52_ProtonCount "22" #define Isotope_Ti52_NeutronCount "30" #define Isotope_Ti52_IsotopicMass "51.946897" #define Isotope_Ti52_Halftime "1.7" #define Isotope_Ti52_Decay "β−" #define Isotope_Ti52_DaughterIsotope "52V" #define Isotope_Ti52_Spin "0+" #define Isotope_Ti52_Parity "0+" #define Isotope_Ti53_Nuclide "53Ti" #define Isotope_Ti53_ProtonCount "22" #define Isotope_Ti53_NeutronCount "31" #define Isotope_Ti53_IsotopicMass "52.94973" #define Isotope_Ti53_Halftime "32.7" #define Isotope_Ti53_Decay "β−" #define Isotope_Ti53_DaughterIsotope "53V" #define Isotope_Ti53_Spin "" #define Isotope_Ti53_Parity "" #define Isotope_Ti54_Nuclide "54Ti" #define Isotope_Ti54_ProtonCount "22" #define Isotope_Ti54_NeutronCount "32" #define Isotope_Ti54_IsotopicMass "53.95105" #define Isotope_Ti54_Halftime "1.5" #define Isotope_Ti54_Decay "β−" #define Isotope_Ti54_DaughterIsotope "54V" #define Isotope_Ti54_Spin "0+" #define Isotope_Ti54_Parity "0+" #define Isotope_Ti55_Nuclide "55Ti" #define Isotope_Ti55_ProtonCount "22" #define Isotope_Ti55_NeutronCount "33" #define Isotope_Ti55_IsotopicMass "54.95527" #define Isotope_Ti55_Halftime "490" #define Isotope_Ti55_Decay "β−" #define Isotope_Ti55_DaughterIsotope "55V" #define Isotope_Ti55_Spin "3/2−#" #define Isotope_Ti55_Parity "3/2−#" #define Isotope_Ti56_Nuclide "56Ti" #define Isotope_Ti56_ProtonCount "22" #define Isotope_Ti56_NeutronCount "34" #define Isotope_Ti56_IsotopicMass "55.95820" #define Isotope_Ti56_Halftime "164" #define Isotope_Ti56_Decay "β− " #define Isotope_Ti56_DaughterIsotope "56V" #define Isotope_Ti56_Spin "0+" #define Isotope_Ti56_Parity "0+" #define Isotope_Ti56_1_Nuclide "56Ti" #define Isotope_Ti56_1_ProtonCount "22" #define Isotope_Ti56_1_NeutronCount "34" #define Isotope_Ti56_1_IsotopicMass "55.95820" #define Isotope_Ti56_1_Halftime "164" #define Isotope_Ti56_1_Decay "β−, n " #define Isotope_Ti56_1_DaughterIsotope "55V" #define Isotope_Ti56_1_Spin "0+" #define Isotope_Ti56_1_Parity "0+" #define Isotope_Ti57_Nuclide "57Ti" #define Isotope_Ti57_ProtonCount "22" #define Isotope_Ti57_NeutronCount "35" #define Isotope_Ti57_IsotopicMass "56.96399" #define Isotope_Ti57_Halftime "60" #define Isotope_Ti57_Decay "β− " #define Isotope_Ti57_DaughterIsotope "57V" #define Isotope_Ti57_Spin "5/2−#" #define Isotope_Ti57_Parity "5/2−#" #define Isotope_Ti57_1_Nuclide "57Ti" #define Isotope_Ti57_1_ProtonCount "22" #define Isotope_Ti57_1_NeutronCount "35" #define Isotope_Ti57_1_IsotopicMass "56.96399" #define Isotope_Ti57_1_Halftime "60" #define Isotope_Ti57_1_Decay "β−, n " #define Isotope_Ti57_1_DaughterIsotope "56V" #define Isotope_Ti57_1_Spin "5/2−#" #define Isotope_Ti57_1_Parity "5/2−#" #define Isotope_Ti58_Nuclide "58Ti" #define Isotope_Ti58_ProtonCount "22" #define Isotope_Ti58_NeutronCount "36" #define Isotope_Ti58_IsotopicMass "57.96697" #define Isotope_Ti58_Halftime "54" #define Isotope_Ti58_Decay "β−" #define Isotope_Ti58_DaughterIsotope "58V" #define Isotope_Ti58_Spin "0+" #define Isotope_Ti58_Parity "0+" #define Isotope_Ti59_Nuclide "59Ti" #define Isotope_Ti59_ProtonCount "22" #define Isotope_Ti59_NeutronCount "37" #define Isotope_Ti59_IsotopicMass "58.97293" #define Isotope_Ti59_Halftime "30" #define Isotope_Ti59_Decay "β−" #define Isotope_Ti59_DaughterIsotope "59V" #define Isotope_Ti59_Spin "" #define Isotope_Ti59_Parity "" #define Isotope_Ti60_Nuclide "60Ti" #define Isotope_Ti60_ProtonCount "22" #define Isotope_Ti60_NeutronCount "38" #define Isotope_Ti60_IsotopicMass "59.97676" #define Isotope_Ti60_Halftime "22" #define Isotope_Ti60_Decay "β−" #define Isotope_Ti60_DaughterIsotope "60V" #define Isotope_Ti60_Spin "0+" #define Isotope_Ti60_Parity "0+" #define Isotope_Ti61_Nuclide "61Ti" #define Isotope_Ti61_ProtonCount "22" #define Isotope_Ti61_NeutronCount "39" #define Isotope_Ti61_IsotopicMass "60.98320" #define Isotope_Ti61_Halftime "10# ms" #define Isotope_Ti61_Decay "β−" #define Isotope_Ti61_DaughterIsotope "61V" #define Isotope_Ti61_Spin "1/2−#" #define Isotope_Ti61_Parity "1/2−#" #define Isotope_Ti61_1_Nuclide "61Ti" #define Isotope_Ti61_1_ProtonCount "22" #define Isotope_Ti61_1_NeutronCount "39" #define Isotope_Ti61_1_IsotopicMass "60.98320" #define Isotope_Ti61_1_Halftime "10# ms" #define Isotope_Ti61_1_Decay "β−, n" #define Isotope_Ti61_1_DaughterIsotope "60V" #define Isotope_Ti61_1_Spin "1/2−#" #define Isotope_Ti61_1_Parity "1/2−#" #define Isotope_Ti62_Nuclide "62Ti" #define Isotope_Ti62_ProtonCount "22" #define Isotope_Ti62_NeutronCount "40" #define Isotope_Ti62_IsotopicMass "61.98749" #define Isotope_Ti62_Halftime "10# ms" #define Isotope_Ti62_Decay "" #define Isotope_Ti62_DaughterIsotope "" #define Isotope_Ti62_Spin "0+" #define Isotope_Ti62_Parity "0+" #define Isotope_Ti63_Nuclide "63Ti" #define Isotope_Ti63_ProtonCount "22" #define Isotope_Ti63_NeutronCount "41" #define Isotope_Ti63_IsotopicMass "62.99442" #define Isotope_Ti63_Halftime "3# ms" #define Isotope_Ti63_Decay "" #define Isotope_Ti63_DaughterIsotope "" #define Isotope_Ti63_Spin "1/2−#" #define Isotope_Ti63_Parity "1/2−#" #define Isotope_V40_Nuclide "40V" #define Isotope_V40_ProtonCount "23" #define Isotope_V40_NeutronCount "17" #define Isotope_V40_IsotopicMass "40.01109" #define Isotope_V40_Halftime "" #define Isotope_V40_Decay "" #define Isotope_V40_DaughterIsotope "" #define Isotope_V40_Spin "p" #define Isotope_V40_Parity "p" #define Isotope_V41_Nuclide "41V" #define Isotope_V41_ProtonCount "23" #define Isotope_V41_NeutronCount "18" #define Isotope_V41_IsotopicMass "40.99978" #define Isotope_V41_Halftime "" #define Isotope_V41_Decay "" #define Isotope_V41_DaughterIsotope "" #define Isotope_V41_Spin "p" #define Isotope_V41_Parity "p" #define Isotope_V42_Nuclide "42V" #define Isotope_V42_ProtonCount "23" #define Isotope_V42_NeutronCount "19" #define Isotope_V42_IsotopicMass "41.99123" #define Isotope_V42_Halftime "<55 ns" #define Isotope_V42_Decay "" #define Isotope_V42_DaughterIsotope "" #define Isotope_V42_Spin "p" #define Isotope_V42_Parity "p" #define Isotope_V43_Nuclide "43V" #define Isotope_V43_ProtonCount "23" #define Isotope_V43_NeutronCount "20" #define Isotope_V43_IsotopicMass "42.98065" #define Isotope_V43_Halftime "80# ms" #define Isotope_V43_Decay "β+" #define Isotope_V43_DaughterIsotope "43Ti" #define Isotope_V43_Spin "7/2−#" #define Isotope_V43_Parity "7/2−#" #define Isotope_V44_Nuclide "44V" #define Isotope_V44_ProtonCount "23" #define Isotope_V44_NeutronCount "21" #define Isotope_V44_IsotopicMass "43.97411" #define Isotope_V44_Halftime "111" #define Isotope_V44_Decay "β+ " #define Isotope_V44_DaughterIsotope "44Ti" #define Isotope_V44_Spin "" #define Isotope_V44_Parity "" #define Isotope_V44_1_Nuclide "44V" #define Isotope_V44_1_ProtonCount "23" #define Isotope_V44_1_NeutronCount "21" #define Isotope_V44_1_IsotopicMass "43.97411" #define Isotope_V44_1_Halftime "111" #define Isotope_V44_1_Decay "β+, α " #define Isotope_V44_1_DaughterIsotope "40Ca" #define Isotope_V44_1_Spin "" #define Isotope_V44_1_Parity "" #define Isotope_MV44_Nuclide "44mV" #define Isotope_MV44_ProtonCount "" #define Isotope_MV44_NeutronCount "" #define Isotope_MV44_IsotopicMass "270" #define Isotope_MV44_Halftime "150" #define Isotope_MV44_Decay "β+" #define Isotope_MV44_DaughterIsotope "44Ti" #define Isotope_MV44_Spin "" #define Isotope_MV44_Parity "" #define Isotope_V45_Nuclide "45V" #define Isotope_V45_ProtonCount "23" #define Isotope_V45_NeutronCount "22" #define Isotope_V45_IsotopicMass "44.965776" #define Isotope_V45_Halftime "547" #define Isotope_V45_Decay "β+" #define Isotope_V45_DaughterIsotope "45Ti" #define Isotope_V45_Spin "7/2−" #define Isotope_V45_Parity "7/2−" #define Isotope_V46_Nuclide "46V" #define Isotope_V46_ProtonCount "23" #define Isotope_V46_NeutronCount "23" #define Isotope_V46_IsotopicMass "45.9602005" #define Isotope_V46_Halftime "422.50" #define Isotope_V46_Decay "β+" #define Isotope_V46_DaughterIsotope "46Ti" #define Isotope_V46_Spin "0+" #define Isotope_V46_Parity "0+" #define Isotope_MV46_Nuclide "46mV" #define Isotope_MV46_ProtonCount "" #define Isotope_MV46_NeutronCount "" #define Isotope_MV46_IsotopicMass "801.46" #define Isotope_MV46_Halftime "1.02" #define Isotope_MV46_Decay "IT" #define Isotope_MV46_DaughterIsotope "46V" #define Isotope_MV46_Spin "3+" #define Isotope_MV46_Parity "3+" #define Isotope_V47_Nuclide "47V" #define Isotope_V47_ProtonCount "23" #define Isotope_V47_NeutronCount "24" #define Isotope_V47_IsotopicMass "46.9549089" #define Isotope_V47_Halftime "32.6" #define Isotope_V47_Decay "β+" #define Isotope_V47_DaughterIsotope "47Ti" #define Isotope_V47_Spin "3/2−" #define Isotope_V47_Parity "3/2−" #define Isotope_V48_Nuclide "48V" #define Isotope_V48_ProtonCount "23" #define Isotope_V48_NeutronCount "25" #define Isotope_V48_IsotopicMass "47.9522537" #define Isotope_V48_Halftime "15.9735" #define Isotope_V48_Decay "β+" #define Isotope_V48_DaughterIsotope "48Ti" #define Isotope_V48_Spin "4+" #define Isotope_V48_Parity "4+" #define Isotope_V49_Nuclide "49V" #define Isotope_V49_ProtonCount "23" #define Isotope_V49_NeutronCount "26" #define Isotope_V49_IsotopicMass "48.9485161" #define Isotope_V49_Halftime "329" #define Isotope_V49_Decay "EC" #define Isotope_V49_DaughterIsotope "49Ti" #define Isotope_V49_Spin "7/2−" #define Isotope_V49_Parity "7/2−" #define Isotope_V50_Nuclide "50V" #define Isotope_V50_ProtonCount "23" #define Isotope_V50_NeutronCount "27" #define Isotope_V50_IsotopicMass "49.9471585" #define Isotope_V50_Halftime "1.4" #define Isotope_V50_Decay "EC " #define Isotope_V50_DaughterIsotope "50Ti" #define Isotope_V50_Spin "6+" #define Isotope_V50_Parity "6+" #define Isotope_V50_1_Nuclide "50V" #define Isotope_V50_1_ProtonCount "23" #define Isotope_V50_1_NeutronCount "27" #define Isotope_V50_1_IsotopicMass "49.9471585" #define Isotope_V50_1_Halftime "1.4" #define Isotope_V50_1_Decay "β− " #define Isotope_V50_1_DaughterIsotope "50Cr" #define Isotope_V50_1_Spin "6+" #define Isotope_V50_1_Parity "6+" #define Isotope_V51_Nuclide "51V" #define Isotope_V51_ProtonCount "23" #define Isotope_V51_NeutronCount "28" #define Isotope_V51_IsotopicMass "50.9439595" #define Isotope_V51_Halftime "Stable" #define Isotope_V51_Decay "" #define Isotope_V51_DaughterIsotope "" #define Isotope_V51_Spin "7/2−" #define Isotope_V51_Parity "7/2−" #define Isotope_V52_Nuclide "52V" #define Isotope_V52_ProtonCount "23" #define Isotope_V52_NeutronCount "29" #define Isotope_V52_IsotopicMass "51.9447755" #define Isotope_V52_Halftime "3.743" #define Isotope_V52_Decay "β−" #define Isotope_V52_DaughterIsotope "52Cr" #define Isotope_V52_Spin "3+" #define Isotope_V52_Parity "3+" #define Isotope_V53_Nuclide "53V" #define Isotope_V53_ProtonCount "23" #define Isotope_V53_NeutronCount "30" #define Isotope_V53_IsotopicMass "52.944338" #define Isotope_V53_Halftime "1.60" #define Isotope_V53_Decay "β−" #define Isotope_V53_DaughterIsotope "53Cr" #define Isotope_V53_Spin "7/2−" #define Isotope_V53_Parity "7/2−" #define Isotope_V54_Nuclide "54V" #define Isotope_V54_ProtonCount "23" #define Isotope_V54_NeutronCount "31" #define Isotope_V54_IsotopicMass "53.946440" #define Isotope_V54_Halftime "49.8" #define Isotope_V54_Decay "β−" #define Isotope_V54_DaughterIsotope "54Cr" #define Isotope_V54_Spin "3+" #define Isotope_V54_Parity "3+" #define Isotope_MV54_Nuclide "54mV" #define Isotope_MV54_ProtonCount "" #define Isotope_MV54_NeutronCount "" #define Isotope_MV54_IsotopicMass "108" #define Isotope_MV54_Halftime "900" #define Isotope_MV54_Decay "" #define Isotope_MV54_DaughterIsotope "" #define Isotope_MV54_Spin "" #define Isotope_MV54_Parity "" #define Isotope_V55_Nuclide "55V" #define Isotope_V55_ProtonCount "23" #define Isotope_V55_NeutronCount "32" #define Isotope_V55_IsotopicMass "54.94723" #define Isotope_V55_Halftime "6.54" #define Isotope_V55_Decay "β−" #define Isotope_V55_DaughterIsotope "55Cr" #define Isotope_V55_Spin "" #define Isotope_V55_Parity "" #define Isotope_V56_Nuclide "56V" #define Isotope_V56_ProtonCount "23" #define Isotope_V56_NeutronCount "33" #define Isotope_V56_IsotopicMass "55.95053" #define Isotope_V56_Halftime "216" #define Isotope_V56_Decay "β− " #define Isotope_V56_DaughterIsotope "56Cr" #define Isotope_V56_Spin "" #define Isotope_V56_Parity "" #define Isotope_V56_1_Nuclide "56V" #define Isotope_V56_1_ProtonCount "23" #define Isotope_V56_1_NeutronCount "33" #define Isotope_V56_1_IsotopicMass "55.95053" #define Isotope_V56_1_Halftime "216" #define Isotope_V56_1_Decay "β−, n" #define Isotope_V56_1_DaughterIsotope "55Cr" #define Isotope_V56_1_Spin "" #define Isotope_V56_1_Parity "" #define Isotope_V57_Nuclide "57V" #define Isotope_V57_ProtonCount "23" #define Isotope_V57_NeutronCount "34" #define Isotope_V57_IsotopicMass "56.95256" #define Isotope_V57_Halftime "0.35" #define Isotope_V57_Decay "β− " #define Isotope_V57_DaughterIsotope "57Cr" #define Isotope_V57_Spin "" #define Isotope_V57_Parity "" #define Isotope_V57_1_Nuclide "57V" #define Isotope_V57_1_ProtonCount "23" #define Isotope_V57_1_NeutronCount "34" #define Isotope_V57_1_IsotopicMass "56.95256" #define Isotope_V57_1_Halftime "0.35" #define Isotope_V57_1_Decay "β−, n " #define Isotope_V57_1_DaughterIsotope "56Cr" #define Isotope_V57_1_Spin "" #define Isotope_V57_1_Parity "" #define Isotope_V58_Nuclide "58V" #define Isotope_V58_ProtonCount "23" #define Isotope_V58_NeutronCount "35" #define Isotope_V58_IsotopicMass "57.95683" #define Isotope_V58_Halftime "191" #define Isotope_V58_Decay "β− " #define Isotope_V58_DaughterIsotope "58Cr" #define Isotope_V58_Spin "3+#" #define Isotope_V58_Parity "3+#" #define Isotope_V58_1_Nuclide "58V" #define Isotope_V58_1_ProtonCount "23" #define Isotope_V58_1_NeutronCount "35" #define Isotope_V58_1_IsotopicMass "57.95683" #define Isotope_V58_1_Halftime "191" #define Isotope_V58_1_Decay "β−, n " #define Isotope_V58_1_DaughterIsotope "57Cr" #define Isotope_V58_1_Spin "3+#" #define Isotope_V58_1_Parity "3+#" #define Isotope_V59_Nuclide "59V" #define Isotope_V59_ProtonCount "23" #define Isotope_V59_NeutronCount "36" #define Isotope_V59_IsotopicMass "58.96021" #define Isotope_V59_Halftime "75" #define Isotope_V59_Decay "β− " #define Isotope_V59_DaughterIsotope "59Cr" #define Isotope_V59_Spin "7/2−#" #define Isotope_V59_Parity "7/2−#" #define Isotope_V59_1_Nuclide "59V" #define Isotope_V59_1_ProtonCount "23" #define Isotope_V59_1_NeutronCount "36" #define Isotope_V59_1_IsotopicMass "58.96021" #define Isotope_V59_1_Halftime "75" #define Isotope_V59_1_Decay "β−, n " #define Isotope_V59_1_DaughterIsotope "58Cr" #define Isotope_V59_1_Spin "7/2−#" #define Isotope_V59_1_Parity "7/2−#" #define Isotope_V60_Nuclide "60V" #define Isotope_V60_ProtonCount "23" #define Isotope_V60_NeutronCount "37" #define Isotope_V60_IsotopicMass "59.96503" #define Isotope_V60_Halftime "122" #define Isotope_V60_Decay "β− " #define Isotope_V60_DaughterIsotope "60Cr" #define Isotope_V60_Spin "3+#" #define Isotope_V60_Parity "3+#" #define Isotope_V60_1_Nuclide "60V" #define Isotope_V60_1_ProtonCount "23" #define Isotope_V60_1_NeutronCount "37" #define Isotope_V60_1_IsotopicMass "59.96503" #define Isotope_V60_1_Halftime "122" #define Isotope_V60_1_Decay "β−, n " #define Isotope_V60_1_DaughterIsotope "59Cr" #define Isotope_V60_1_Spin "3+#" #define Isotope_V60_1_Parity "3+#" #define Isotope_M1V60_Nuclide "60m1V" #define Isotope_M1V60_ProtonCount "" #define Isotope_M1V60_NeutronCount "" #define Isotope_M1V60_IsotopicMass "0" #define Isotope_M1V60_Halftime "40" #define Isotope_M1V60_Decay "" #define Isotope_M1V60_DaughterIsotope "" #define Isotope_M1V60_Spin "1+#" #define Isotope_M1V60_Parity "1+#" #define Isotope_M2V60_Nuclide "60m2V" #define Isotope_M2V60_ProtonCount "" #define Isotope_M2V60_NeutronCount "" #define Isotope_M2V60_IsotopicMass "101" #define Isotope_M2V60_Halftime ">400 ns" #define Isotope_M2V60_Decay "" #define Isotope_M2V60_DaughterIsotope "" #define Isotope_M2V60_Spin "" #define Isotope_M2V60_Parity "" #define Isotope_V61_Nuclide "61V" #define Isotope_V61_ProtonCount "23" #define Isotope_V61_NeutronCount "38" #define Isotope_V61_IsotopicMass "60.96848" #define Isotope_V61_Halftime "47.0" #define Isotope_V61_Decay "β−" #define Isotope_V61_DaughterIsotope "61Cr" #define Isotope_V61_Spin "7/2−#" #define Isotope_V61_Parity "7/2−#" #define Isotope_V62_Nuclide "62V" #define Isotope_V62_ProtonCount "23" #define Isotope_V62_NeutronCount "39" #define Isotope_V62_IsotopicMass "61.97378" #define Isotope_V62_Halftime "33.5" #define Isotope_V62_Decay "β−" #define Isotope_V62_DaughterIsotope "62Cr" #define Isotope_V62_Spin "3+#" #define Isotope_V62_Parity "3+#" #define Isotope_V63_Nuclide "63V" #define Isotope_V63_ProtonCount "23" #define Isotope_V63_NeutronCount "40" #define Isotope_V63_IsotopicMass "62.97755" #define Isotope_V63_Halftime "17" #define Isotope_V63_Decay "β−" #define Isotope_V63_DaughterIsotope "63Cr" #define Isotope_V63_Spin "" #define Isotope_V63_Parity "" #define Isotope_V64_Nuclide "64V" #define Isotope_V64_ProtonCount "23" #define Isotope_V64_NeutronCount "41" #define Isotope_V64_IsotopicMass "63.98347" #define Isotope_V64_Halftime "10# ms " #define Isotope_V64_Decay "" #define Isotope_V64_DaughterIsotope "" #define Isotope_V64_Spin "" #define Isotope_V64_Parity "" #define Isotope_V65_Nuclide "65V" #define Isotope_V65_ProtonCount "23" #define Isotope_V65_NeutronCount "42" #define Isotope_V65_IsotopicMass "64.98792" #define Isotope_V65_Halftime "10# ms" #define Isotope_V65_Decay "" #define Isotope_V65_DaughterIsotope "" #define Isotope_V65_Spin "5/2−#" #define Isotope_V65_Parity "5/2−#" #define Isotope_Cr42_Nuclide "42Cr" #define Isotope_Cr42_ProtonCount "24" #define Isotope_Cr42_NeutronCount "18" #define Isotope_Cr42_IsotopicMass "42.00643" #define Isotope_Cr42_Halftime "14" #define Isotope_Cr42_Decay "β+ " #define Isotope_Cr42_DaughterIsotope "42V" #define Isotope_Cr42_Spin "0+" #define Isotope_Cr42_Parity "0+" #define Isotope_Cr42_1_Nuclide "42Cr" #define Isotope_Cr42_1_ProtonCount "24" #define Isotope_Cr42_1_NeutronCount "18" #define Isotope_Cr42_1_IsotopicMass "42.00643" #define Isotope_Cr42_1_Halftime "14" #define Isotope_Cr42_1_Decay "2p " #define Isotope_Cr42_1_DaughterIsotope "40Ti" #define Isotope_Cr42_1_Spin "0+" #define Isotope_Cr42_1_Parity "0+" #define Isotope_Cr43_Nuclide "43Cr" #define Isotope_Cr43_ProtonCount "24" #define Isotope_Cr43_NeutronCount "19" #define Isotope_Cr43_IsotopicMass "42.99771" #define Isotope_Cr43_Halftime "21.6" #define Isotope_Cr43_Decay "β+ " #define Isotope_Cr43_DaughterIsotope "43V" #define Isotope_Cr43_Spin "" #define Isotope_Cr43_Parity "" #define Isotope_Cr43_1_Nuclide "43Cr" #define Isotope_Cr43_1_ProtonCount "24" #define Isotope_Cr43_1_NeutronCount "19" #define Isotope_Cr43_1_IsotopicMass "42.99771" #define Isotope_Cr43_1_Halftime "21.6" #define Isotope_Cr43_1_Decay "β+, p " #define Isotope_Cr43_1_DaughterIsotope "42Ti" #define Isotope_Cr43_1_Spin "" #define Isotope_Cr43_1_Parity "" #define Isotope_Cr43_2_Nuclide "43Cr" #define Isotope_Cr43_2_ProtonCount "24" #define Isotope_Cr43_2_NeutronCount "19" #define Isotope_Cr43_2_IsotopicMass "42.99771" #define Isotope_Cr43_2_Halftime "21.6" #define Isotope_Cr43_2_Decay "β+, 2p " #define Isotope_Cr43_2_DaughterIsotope "41Sc" #define Isotope_Cr43_2_Spin "" #define Isotope_Cr43_2_Parity "" #define Isotope_Cr43_3_Nuclide "43Cr" #define Isotope_Cr43_3_ProtonCount "24" #define Isotope_Cr43_3_NeutronCount "19" #define Isotope_Cr43_3_IsotopicMass "42.99771" #define Isotope_Cr43_3_Halftime "21.6" #define Isotope_Cr43_3_Decay "β+, α " #define Isotope_Cr43_3_DaughterIsotope "39Sc" #define Isotope_Cr43_3_Spin "" #define Isotope_Cr43_3_Parity "" #define Isotope_Cr44_Nuclide "44Cr" #define Isotope_Cr44_ProtonCount "24" #define Isotope_Cr44_NeutronCount "20" #define Isotope_Cr44_IsotopicMass "43.98555" #define Isotope_Cr44_Halftime "54" #define Isotope_Cr44_Decay "β+ " #define Isotope_Cr44_DaughterIsotope "44V" #define Isotope_Cr44_Spin "0+" #define Isotope_Cr44_Parity "0+" #define Isotope_Cr44_1_Nuclide "44Cr" #define Isotope_Cr44_1_ProtonCount "24" #define Isotope_Cr44_1_NeutronCount "20" #define Isotope_Cr44_1_IsotopicMass "43.98555" #define Isotope_Cr44_1_Halftime "54" #define Isotope_Cr44_1_Decay "β+, p " #define Isotope_Cr44_1_DaughterIsotope "43Ti" #define Isotope_Cr44_1_Spin "0+" #define Isotope_Cr44_1_Parity "0+" #define Isotope_Cr45_Nuclide "45Cr" #define Isotope_Cr45_ProtonCount "24" #define Isotope_Cr45_NeutronCount "21" #define Isotope_Cr45_IsotopicMass "44.97964" #define Isotope_Cr45_Halftime "50" #define Isotope_Cr45_Decay "β+ " #define Isotope_Cr45_DaughterIsotope "45V" #define Isotope_Cr45_Spin "7/2−#" #define Isotope_Cr45_Parity "7/2−#" #define Isotope_Cr45_1_Nuclide "45Cr" #define Isotope_Cr45_1_ProtonCount "24" #define Isotope_Cr45_1_NeutronCount "21" #define Isotope_Cr45_1_IsotopicMass "44.97964" #define Isotope_Cr45_1_Halftime "50" #define Isotope_Cr45_1_Decay "β+, p " #define Isotope_Cr45_1_DaughterIsotope "44Ti" #define Isotope_Cr45_1_Spin "7/2−#" #define Isotope_Cr45_1_Parity "7/2−#" #define Isotope_MCr45_Nuclide "45mCr" #define Isotope_MCr45_ProtonCount "" #define Isotope_MCr45_NeutronCount "" #define Isotope_MCr45_IsotopicMass "50" #define Isotope_MCr45_Halftime "1# ms" #define Isotope_MCr45_Decay "IT" #define Isotope_MCr45_DaughterIsotope "45Cr" #define Isotope_MCr45_Spin "3/2+#" #define Isotope_MCr45_Parity "3/2+#" #define Isotope_MCr45_1_Nuclide "45mCr" #define Isotope_MCr45_1_ProtonCount "" #define Isotope_MCr45_1_NeutronCount "" #define Isotope_MCr45_1_IsotopicMass "50" #define Isotope_MCr45_1_Halftime "1# ms" #define Isotope_MCr45_1_Decay "β+" #define Isotope_MCr45_1_DaughterIsotope "45V" #define Isotope_MCr45_1_Spin "3/2+#" #define Isotope_MCr45_1_Parity "3/2+#" #define Isotope_Cr46_Nuclide "46Cr" #define Isotope_Cr46_ProtonCount "24" #define Isotope_Cr46_NeutronCount "22" #define Isotope_Cr46_IsotopicMass "45.968359" #define Isotope_Cr46_Halftime "0.26" #define Isotope_Cr46_Decay "β+" #define Isotope_Cr46_DaughterIsotope "46V" #define Isotope_Cr46_Spin "0+" #define Isotope_Cr46_Parity "0+" #define Isotope_Cr47_Nuclide "47Cr" #define Isotope_Cr47_ProtonCount "24" #define Isotope_Cr47_NeutronCount "23" #define Isotope_Cr47_IsotopicMass "46.962900" #define Isotope_Cr47_Halftime "500" #define Isotope_Cr47_Decay "β+" #define Isotope_Cr47_DaughterIsotope "47V" #define Isotope_Cr47_Spin "3/2−" #define Isotope_Cr47_Parity "3/2−" #define Isotope_Cr48_Nuclide "48Cr" #define Isotope_Cr48_ProtonCount "24" #define Isotope_Cr48_NeutronCount "24" #define Isotope_Cr48_IsotopicMass "47.954032" #define Isotope_Cr48_Halftime "21.56" #define Isotope_Cr48_Decay "β+" #define Isotope_Cr48_DaughterIsotope "48V" #define Isotope_Cr48_Spin "0+" #define Isotope_Cr48_Parity "0+" #define Isotope_Cr49_Nuclide "49Cr" #define Isotope_Cr49_ProtonCount "24" #define Isotope_Cr49_NeutronCount "25" #define Isotope_Cr49_IsotopicMass "48.9513357" #define Isotope_Cr49_Halftime "42.3" #define Isotope_Cr49_Decay "β+" #define Isotope_Cr49_DaughterIsotope "49V" #define Isotope_Cr49_Spin "5/2−" #define Isotope_Cr49_Parity "5/2−" #define Isotope_Cr50_Nuclide "50Cr" #define Isotope_Cr50_ProtonCount "24" #define Isotope_Cr50_NeutronCount "26" #define Isotope_Cr50_IsotopicMass "49.9460442" #define Isotope_Cr50_Halftime "Observationally Stable" #define Isotope_Cr50_Decay "" #define Isotope_Cr50_DaughterIsotope "" #define Isotope_Cr50_Spin "0+" #define Isotope_Cr50_Parity "0+" #define Isotope_Cr51_Nuclide "51Cr" #define Isotope_Cr51_ProtonCount "24" #define Isotope_Cr51_NeutronCount "27" #define Isotope_Cr51_IsotopicMass "50.9447674" #define Isotope_Cr51_Halftime "27.7025" #define Isotope_Cr51_Decay "EC" #define Isotope_Cr51_DaughterIsotope "51V" #define Isotope_Cr51_Spin "7/2−" #define Isotope_Cr51_Parity "7/2−" #define Isotope_Cr52_Nuclide "52Cr" #define Isotope_Cr52_ProtonCount "24" #define Isotope_Cr52_NeutronCount "28" #define Isotope_Cr52_IsotopicMass "51.9405075" #define Isotope_Cr52_Halftime "Stable" #define Isotope_Cr52_Decay "" #define Isotope_Cr52_DaughterIsotope "" #define Isotope_Cr52_Spin "0+" #define Isotope_Cr52_Parity "0+" #define Isotope_Cr53_Nuclide "53Cr" #define Isotope_Cr53_ProtonCount "24" #define Isotope_Cr53_NeutronCount "29" #define Isotope_Cr53_IsotopicMass "52.9406494" #define Isotope_Cr53_Halftime "Stable" #define Isotope_Cr53_Decay "" #define Isotope_Cr53_DaughterIsotope "" #define Isotope_Cr53_Spin "3/2−" #define Isotope_Cr53_Parity "3/2−" #define Isotope_Cr54_Nuclide "54Cr" #define Isotope_Cr54_ProtonCount "24" #define Isotope_Cr54_NeutronCount "30" #define Isotope_Cr54_IsotopicMass "53.9388804" #define Isotope_Cr54_Halftime "Stable" #define Isotope_Cr54_Decay "" #define Isotope_Cr54_DaughterIsotope "" #define Isotope_Cr54_Spin "0+" #define Isotope_Cr54_Parity "0+" #define Isotope_Cr55_Nuclide "55Cr" #define Isotope_Cr55_ProtonCount "24" #define Isotope_Cr55_NeutronCount "31" #define Isotope_Cr55_IsotopicMass "54.9408397" #define Isotope_Cr55_Halftime "3.497" #define Isotope_Cr55_Decay "β−" #define Isotope_Cr55_DaughterIsotope "55Mn" #define Isotope_Cr55_Spin "3/2−" #define Isotope_Cr55_Parity "3/2−" #define Isotope_Cr56_Nuclide "56Cr" #define Isotope_Cr56_ProtonCount "24" #define Isotope_Cr56_NeutronCount "32" #define Isotope_Cr56_IsotopicMass "55.9406531" #define Isotope_Cr56_Halftime "5.94" #define Isotope_Cr56_Decay "β−" #define Isotope_Cr56_DaughterIsotope "56Mn" #define Isotope_Cr56_Spin "0+" #define Isotope_Cr56_Parity "0+" #define Isotope_Cr57_Nuclide "57Cr" #define Isotope_Cr57_ProtonCount "24" #define Isotope_Cr57_NeutronCount "33" #define Isotope_Cr57_IsotopicMass "56.943613" #define Isotope_Cr57_Halftime "21.1" #define Isotope_Cr57_Decay "β−" #define Isotope_Cr57_DaughterIsotope "57Mn" #define Isotope_Cr57_Spin "" #define Isotope_Cr57_Parity "" #define Isotope_Cr58_Nuclide "58Cr" #define Isotope_Cr58_ProtonCount "24" #define Isotope_Cr58_NeutronCount "34" #define Isotope_Cr58_IsotopicMass "57.94435" #define Isotope_Cr58_Halftime "7.0" #define Isotope_Cr58_Decay "β−" #define Isotope_Cr58_DaughterIsotope "58Mn" #define Isotope_Cr58_Spin "0+" #define Isotope_Cr58_Parity "0+" #define Isotope_Cr59_Nuclide "59Cr" #define Isotope_Cr59_ProtonCount "24" #define Isotope_Cr59_NeutronCount "35" #define Isotope_Cr59_IsotopicMass "58.94859" #define Isotope_Cr59_Halftime "460" #define Isotope_Cr59_Decay "β−" #define Isotope_Cr59_DaughterIsotope "59Mn" #define Isotope_Cr59_Spin "5/2−#" #define Isotope_Cr59_Parity "5/2−#" #define Isotope_MCr59_Nuclide "59mCr" #define Isotope_MCr59_ProtonCount "" #define Isotope_MCr59_NeutronCount "" #define Isotope_MCr59_IsotopicMass "503.0" #define Isotope_MCr59_Halftime "96" #define Isotope_MCr59_Decay "" #define Isotope_MCr59_DaughterIsotope "" #define Isotope_MCr59_Spin "" #define Isotope_MCr59_Parity "" #define Isotope_Cr60_Nuclide "60Cr" #define Isotope_Cr60_ProtonCount "24" #define Isotope_Cr60_NeutronCount "36" #define Isotope_Cr60_IsotopicMass "59.95008" #define Isotope_Cr60_Halftime "560" #define Isotope_Cr60_Decay "β−" #define Isotope_Cr60_DaughterIsotope "60Mn" #define Isotope_Cr60_Spin "0+" #define Isotope_Cr60_Parity "0+" #define Isotope_Cr61_Nuclide "61Cr" #define Isotope_Cr61_ProtonCount "24" #define Isotope_Cr61_NeutronCount "37" #define Isotope_Cr61_IsotopicMass "60.95472" #define Isotope_Cr61_Halftime "261" #define Isotope_Cr61_Decay "β− " #define Isotope_Cr61_DaughterIsotope "61Mn" #define Isotope_Cr61_Spin "5/2−#" #define Isotope_Cr61_Parity "5/2−#" #define Isotope_Cr61_1_Nuclide "61Cr" #define Isotope_Cr61_1_ProtonCount "24" #define Isotope_Cr61_1_NeutronCount "37" #define Isotope_Cr61_1_IsotopicMass "60.95472" #define Isotope_Cr61_1_Halftime "261" #define Isotope_Cr61_1_Decay "β−, n " #define Isotope_Cr61_1_DaughterIsotope "60Mn" #define Isotope_Cr61_1_Spin "5/2−#" #define Isotope_Cr61_1_Parity "5/2−#" #define Isotope_Cr62_Nuclide "62Cr" #define Isotope_Cr62_ProtonCount "24" #define Isotope_Cr62_NeutronCount "38" #define Isotope_Cr62_IsotopicMass "61.95661" #define Isotope_Cr62_Halftime "199" #define Isotope_Cr62_Decay "β− " #define Isotope_Cr62_DaughterIsotope "62Mn" #define Isotope_Cr62_Spin "0+" #define Isotope_Cr62_Parity "0+" #define Isotope_Cr62_1_Nuclide "62Cr" #define Isotope_Cr62_1_ProtonCount "24" #define Isotope_Cr62_1_NeutronCount "38" #define Isotope_Cr62_1_IsotopicMass "61.95661" #define Isotope_Cr62_1_Halftime "199" #define Isotope_Cr62_1_Decay "β−, n" #define Isotope_Cr62_1_DaughterIsotope "61Mn" #define Isotope_Cr62_1_Spin "0+" #define Isotope_Cr62_1_Parity "0+" #define Isotope_Cr63_Nuclide "63Cr" #define Isotope_Cr63_ProtonCount "24" #define Isotope_Cr63_NeutronCount "39" #define Isotope_Cr63_IsotopicMass "62.96186" #define Isotope_Cr63_Halftime "129" #define Isotope_Cr63_Decay "β−" #define Isotope_Cr63_DaughterIsotope "63Mn" #define Isotope_Cr63_Spin "" #define Isotope_Cr63_Parity "" #define Isotope_Cr63_1_Nuclide "63Cr" #define Isotope_Cr63_1_ProtonCount "24" #define Isotope_Cr63_1_NeutronCount "39" #define Isotope_Cr63_1_IsotopicMass "62.96186" #define Isotope_Cr63_1_Halftime "129" #define Isotope_Cr63_1_Decay "β−, n" #define Isotope_Cr63_1_DaughterIsotope "62Mn" #define Isotope_Cr63_1_Spin "" #define Isotope_Cr63_1_Parity "" #define Isotope_Cr64_Nuclide "64Cr" #define Isotope_Cr64_ProtonCount "24" #define Isotope_Cr64_NeutronCount "40" #define Isotope_Cr64_IsotopicMass "63.96441" #define Isotope_Cr64_Halftime "43" #define Isotope_Cr64_Decay "β−" #define Isotope_Cr64_DaughterIsotope "64Mn" #define Isotope_Cr64_Spin "0+" #define Isotope_Cr64_Parity "0+" #define Isotope_Cr65_Nuclide "65Cr" #define Isotope_Cr65_ProtonCount "24" #define Isotope_Cr65_NeutronCount "41" #define Isotope_Cr65_IsotopicMass "64.97016" #define Isotope_Cr65_Halftime "27" #define Isotope_Cr65_Decay "β−" #define Isotope_Cr65_DaughterIsotope "65Mn" #define Isotope_Cr65_Spin "" #define Isotope_Cr65_Parity "" #define Isotope_Cr66_Nuclide "66Cr" #define Isotope_Cr66_ProtonCount "24" #define Isotope_Cr66_NeutronCount "42" #define Isotope_Cr66_IsotopicMass "65.97338" #define Isotope_Cr66_Halftime "10" #define Isotope_Cr66_Decay "β−" #define Isotope_Cr66_DaughterIsotope "66Mn" #define Isotope_Cr66_Spin "0+" #define Isotope_Cr66_Parity "0+" #define Isotope_Cr67_Nuclide "67Cr" #define Isotope_Cr67_ProtonCount "24" #define Isotope_Cr67_NeutronCount "43" #define Isotope_Cr67_IsotopicMass "66.97955" #define Isotope_Cr67_Halftime "10# ms" #define Isotope_Cr67_Decay "β−" #define Isotope_Cr67_DaughterIsotope "67Mn" #define Isotope_Cr67_Spin "1/2−#" #define Isotope_Cr67_Parity "1/2−#" #define Isotope_Mn44_Nuclide "44Mn" #define Isotope_Mn44_ProtonCount "25" #define Isotope_Mn44_NeutronCount "19" #define Isotope_Mn44_IsotopicMass "44.00687" #define Isotope_Mn44_Halftime "<105 ns" #define Isotope_Mn44_Decay "" #define Isotope_Mn44_DaughterIsotope "" #define Isotope_Mn44_Spin "p" #define Isotope_Mn44_Parity "p" #define Isotope_Mn45_Nuclide "45Mn" #define Isotope_Mn45_ProtonCount "25" #define Isotope_Mn45_NeutronCount "20" #define Isotope_Mn45_IsotopicMass "44.99451" #define Isotope_Mn45_Halftime "unknown" #define Isotope_Mn45_Decay "" #define Isotope_Mn45_DaughterIsotope "" #define Isotope_Mn45_Spin "p" #define Isotope_Mn45_Parity "p" #define Isotope_Mn46_Nuclide "46Mn" #define Isotope_Mn46_ProtonCount "25" #define Isotope_Mn46_NeutronCount "21" #define Isotope_Mn46_IsotopicMass "45.98672" #define Isotope_Mn46_Halftime "37" #define Isotope_Mn46_Decay "β+ " #define Isotope_Mn46_DaughterIsotope "46Cr" #define Isotope_Mn46_Spin "" #define Isotope_Mn46_Parity "" #define Isotope_Mn46_1_Nuclide "46Mn" #define Isotope_Mn46_1_ProtonCount "25" #define Isotope_Mn46_1_NeutronCount "21" #define Isotope_Mn46_1_IsotopicMass "45.98672" #define Isotope_Mn46_1_Halftime "37" #define Isotope_Mn46_1_Decay "β+, p " #define Isotope_Mn46_1_DaughterIsotope "45V" #define Isotope_Mn46_1_Spin "" #define Isotope_Mn46_1_Parity "" #define Isotope_Mn46_2_Nuclide "46Mn" #define Isotope_Mn46_2_ProtonCount "25" #define Isotope_Mn46_2_NeutronCount "21" #define Isotope_Mn46_2_IsotopicMass "45.98672" #define Isotope_Mn46_2_Halftime "37" #define Isotope_Mn46_2_Decay "β+, α " #define Isotope_Mn46_2_DaughterIsotope "42Ti" #define Isotope_Mn46_2_Spin "" #define Isotope_Mn46_2_Parity "" #define Isotope_Mn46_3_Nuclide "46Mn" #define Isotope_Mn46_3_ProtonCount "25" #define Isotope_Mn46_3_NeutronCount "21" #define Isotope_Mn46_3_IsotopicMass "45.98672" #define Isotope_Mn46_3_Halftime "37" #define Isotope_Mn46_3_Decay "β+, 2p " #define Isotope_Mn46_3_DaughterIsotope "44Ti" #define Isotope_Mn46_3_Spin "" #define Isotope_Mn46_3_Parity "" #define Isotope_MMn46_Nuclide "46mMn" #define Isotope_MMn46_ProtonCount "" #define Isotope_MMn46_NeutronCount "" #define Isotope_MMn46_IsotopicMass "150" #define Isotope_MMn46_Halftime "1# ms" #define Isotope_MMn46_Decay "β+" #define Isotope_MMn46_DaughterIsotope "46Cr" #define Isotope_MMn46_Spin "1-#" #define Isotope_MMn46_Parity "1-#" #define Isotope_Mn47_Nuclide "47Mn" #define Isotope_Mn47_ProtonCount "25" #define Isotope_Mn47_NeutronCount "22" #define Isotope_Mn47_IsotopicMass "46.97610" #define Isotope_Mn47_Halftime "100" #define Isotope_Mn47_Decay "β+ " #define Isotope_Mn47_DaughterIsotope "47Cr" #define Isotope_Mn47_Spin "5/2−#" #define Isotope_Mn47_Parity "5/2−#" #define Isotope_Mn47_1_Nuclide "47Mn" #define Isotope_Mn47_1_ProtonCount "25" #define Isotope_Mn47_1_NeutronCount "22" #define Isotope_Mn47_1_IsotopicMass "46.97610" #define Isotope_Mn47_1_Halftime "100" #define Isotope_Mn47_1_Decay "β+, p " #define Isotope_Mn47_1_DaughterIsotope "46V" #define Isotope_Mn47_1_Spin "5/2−#" #define Isotope_Mn47_1_Parity "5/2−#" #define Isotope_Mn48_Nuclide "48Mn" #define Isotope_Mn48_ProtonCount "25" #define Isotope_Mn48_NeutronCount "23" #define Isotope_Mn48_IsotopicMass "47.96852" #define Isotope_Mn48_Halftime "158.1" #define Isotope_Mn48_Decay "β+ " #define Isotope_Mn48_DaughterIsotope "48Cr" #define Isotope_Mn48_Spin "4+" #define Isotope_Mn48_Parity "4+" #define Isotope_Mn48_1_Nuclide "48Mn" #define Isotope_Mn48_1_ProtonCount "25" #define Isotope_Mn48_1_NeutronCount "23" #define Isotope_Mn48_1_IsotopicMass "47.96852" #define Isotope_Mn48_1_Halftime "158.1" #define Isotope_Mn48_1_Decay "β+, p " #define Isotope_Mn48_1_DaughterIsotope "47V" #define Isotope_Mn48_1_Spin "4+" #define Isotope_Mn48_1_Parity "4+" #define Isotope_Mn48_2_Nuclide "48Mn" #define Isotope_Mn48_2_ProtonCount "25" #define Isotope_Mn48_2_NeutronCount "23" #define Isotope_Mn48_2_IsotopicMass "47.96852" #define Isotope_Mn48_2_Halftime "158.1" #define Isotope_Mn48_2_Decay "β+, α " #define Isotope_Mn48_2_DaughterIsotope "44Ti" #define Isotope_Mn48_2_Spin "4+" #define Isotope_Mn48_2_Parity "4+" #define Isotope_Mn49_Nuclide "49Mn" #define Isotope_Mn49_ProtonCount "25" #define Isotope_Mn49_NeutronCount "24" #define Isotope_Mn49_IsotopicMass "48.959618" #define Isotope_Mn49_Halftime "382" #define Isotope_Mn49_Decay "β+" #define Isotope_Mn49_DaughterIsotope "49Cr" #define Isotope_Mn49_Spin "5/2−" #define Isotope_Mn49_Parity "5/2−" #define Isotope_Mn50_Nuclide "50Mn" #define Isotope_Mn50_ProtonCount "25" #define Isotope_Mn50_NeutronCount "25" #define Isotope_Mn50_IsotopicMass "49.9542382" #define Isotope_Mn50_Halftime "283.29" #define Isotope_Mn50_Decay "β+" #define Isotope_Mn50_DaughterIsotope "50Cr" #define Isotope_Mn50_Spin "0+" #define Isotope_Mn50_Parity "0+" #define Isotope_MMn50_Nuclide "50mMn" #define Isotope_MMn50_ProtonCount "" #define Isotope_MMn50_NeutronCount "" #define Isotope_MMn50_IsotopicMass "229" #define Isotope_MMn50_Halftime "1.75" #define Isotope_MMn50_Decay "β+" #define Isotope_MMn50_DaughterIsotope "50Cr" #define Isotope_MMn50_Spin "5+" #define Isotope_MMn50_Parity "5+" #define Isotope_Mn51_Nuclide "51Mn" #define Isotope_Mn51_ProtonCount "25" #define Isotope_Mn51_NeutronCount "26" #define Isotope_Mn51_IsotopicMass "50.9482108" #define Isotope_Mn51_Halftime "46.2" #define Isotope_Mn51_Decay "β+" #define Isotope_Mn51_DaughterIsotope "51Cr" #define Isotope_Mn51_Spin "5/2−" #define Isotope_Mn51_Parity "5/2−" #define Isotope_Mn52_Nuclide "52Mn" #define Isotope_Mn52_ProtonCount "25" #define Isotope_Mn52_NeutronCount "27" #define Isotope_Mn52_IsotopicMass "51.9455655" #define Isotope_Mn52_Halftime "5.591" #define Isotope_Mn52_Decay "β+" #define Isotope_Mn52_DaughterIsotope "52Cr" #define Isotope_Mn52_Spin "6+" #define Isotope_Mn52_Parity "6+" #define Isotope_MMn52_Nuclide "52mMn" #define Isotope_MMn52_ProtonCount "" #define Isotope_MMn52_NeutronCount "" #define Isotope_MMn52_IsotopicMass "377.749" #define Isotope_MMn52_Halftime "21.1" #define Isotope_MMn52_Decay "β+ " #define Isotope_MMn52_DaughterIsotope "52Cr" #define Isotope_MMn52_Spin "2+" #define Isotope_MMn52_Parity "2+" #define Isotope_MMn52_1_Nuclide "52mMn" #define Isotope_MMn52_1_ProtonCount "" #define Isotope_MMn52_1_NeutronCount "" #define Isotope_MMn52_1_IsotopicMass "377.749" #define Isotope_MMn52_1_Halftime "21.1" #define Isotope_MMn52_1_Decay "IT " #define Isotope_MMn52_1_DaughterIsotope "52Mn" #define Isotope_MMn52_1_Spin "2+" #define Isotope_MMn52_1_Parity "2+" #define Isotope_Mn53_Nuclide "53Mn" #define Isotope_Mn53_ProtonCount "25" #define Isotope_Mn53_NeutronCount "28" #define Isotope_Mn53_IsotopicMass "52.9412901" #define Isotope_Mn53_Halftime "3.7" #define Isotope_Mn53_Decay "EC" #define Isotope_Mn53_DaughterIsotope "53Cr" #define Isotope_Mn53_Spin "7/2−" #define Isotope_Mn53_Parity "7/2−" #define Isotope_Mn54_Nuclide "54Mn" #define Isotope_Mn54_ProtonCount "25" #define Isotope_Mn54_NeutronCount "29" #define Isotope_Mn54_IsotopicMass "53.9403589" #define Isotope_Mn54_Halftime "312.03" #define Isotope_Mn54_Decay "EC 99.99%" #define Isotope_Mn54_DaughterIsotope "54Cr" #define Isotope_Mn54_Spin "3+" #define Isotope_Mn54_Parity "3+" #define Isotope_Mn54_1_Nuclide "54Mn" #define Isotope_Mn54_1_ProtonCount "25" #define Isotope_Mn54_1_NeutronCount "29" #define Isotope_Mn54_1_IsotopicMass "53.9403589" #define Isotope_Mn54_1_Halftime "312.03" #define Isotope_Mn54_1_Decay "β− " #define Isotope_Mn54_1_DaughterIsotope "54Fe" #define Isotope_Mn54_1_Spin "3+" #define Isotope_Mn54_1_Parity "3+" #define Isotope_Mn54_2_Nuclide "54Mn" #define Isotope_Mn54_2_ProtonCount "25" #define Isotope_Mn54_2_NeutronCount "29" #define Isotope_Mn54_2_IsotopicMass "53.9403589" #define Isotope_Mn54_2_Halftime "312.03" #define Isotope_Mn54_2_Decay "β+ " #define Isotope_Mn54_2_DaughterIsotope "54Cr" #define Isotope_Mn54_2_Spin "3+" #define Isotope_Mn54_2_Parity "3+" #define Isotope_Mn55_Nuclide "55Mn" #define Isotope_Mn55_ProtonCount "25" #define Isotope_Mn55_NeutronCount "30" #define Isotope_Mn55_IsotopicMass "54.9380451" #define Isotope_Mn55_Halftime "Stable" #define Isotope_Mn55_Decay "" #define Isotope_Mn55_DaughterIsotope "" #define Isotope_Mn55_Spin "5/2−" #define Isotope_Mn55_Parity "5/2−" #define Isotope_Mn56_Nuclide "56Mn" #define Isotope_Mn56_ProtonCount "25" #define Isotope_Mn56_NeutronCount "31" #define Isotope_Mn56_IsotopicMass "55.9389049" #define Isotope_Mn56_Halftime "2.5789" #define Isotope_Mn56_Decay "β−" #define Isotope_Mn56_DaughterIsotope "56Fe" #define Isotope_Mn56_Spin "3+" #define Isotope_Mn56_Parity "3+" #define Isotope_Mn57_Nuclide "57Mn" #define Isotope_Mn57_ProtonCount "25" #define Isotope_Mn57_NeutronCount "32" #define Isotope_Mn57_IsotopicMass "56.9382854" #define Isotope_Mn57_Halftime "85.4" #define Isotope_Mn57_Decay "β−" #define Isotope_Mn57_DaughterIsotope "57Fe" #define Isotope_Mn57_Spin "5/2−" #define Isotope_Mn57_Parity "5/2−" #define Isotope_Mn58_Nuclide "58Mn" #define Isotope_Mn58_ProtonCount "25" #define Isotope_Mn58_NeutronCount "33" #define Isotope_Mn58_IsotopicMass "57.93998" #define Isotope_Mn58_Halftime "3.0" #define Isotope_Mn58_Decay "β−" #define Isotope_Mn58_DaughterIsotope "58Fe" #define Isotope_Mn58_Spin "1+" #define Isotope_Mn58_Parity "1+" #define Isotope_MMn58_Nuclide "58mMn" #define Isotope_MMn58_ProtonCount "" #define Isotope_MMn58_NeutronCount "" #define Isotope_MMn58_IsotopicMass "71.78" #define Isotope_MMn58_Halftime "65.2" #define Isotope_MMn58_Decay "β− " #define Isotope_MMn58_DaughterIsotope "58Fe" #define Isotope_MMn58_Spin "" #define Isotope_MMn58_Parity "" #define Isotope_MMn58_1_Nuclide "58mMn" #define Isotope_MMn58_1_ProtonCount "" #define Isotope_MMn58_1_NeutronCount "" #define Isotope_MMn58_1_IsotopicMass "71.78" #define Isotope_MMn58_1_Halftime "65.2" #define Isotope_MMn58_1_Decay "IT " #define Isotope_MMn58_1_DaughterIsotope "58Mn" #define Isotope_MMn58_1_Spin "" #define Isotope_MMn58_1_Parity "" #define Isotope_Mn59_Nuclide "59Mn" #define Isotope_Mn59_ProtonCount "25" #define Isotope_Mn59_NeutronCount "34" #define Isotope_Mn59_IsotopicMass "58.94044" #define Isotope_Mn59_Halftime "4.59" #define Isotope_Mn59_Decay "β−" #define Isotope_Mn59_DaughterIsotope "59Fe" #define Isotope_Mn59_Spin "" #define Isotope_Mn59_Parity "" #define Isotope_Mn60_Nuclide "60Mn" #define Isotope_Mn60_ProtonCount "25" #define Isotope_Mn60_NeutronCount "35" #define Isotope_Mn60_IsotopicMass "59.94291" #define Isotope_Mn60_Halftime "51" #define Isotope_Mn60_Decay "β−" #define Isotope_Mn60_DaughterIsotope "60Fe" #define Isotope_Mn60_Spin "0+" #define Isotope_Mn60_Parity "0+" #define Isotope_MMn60_Nuclide "60mMn" #define Isotope_MMn60_ProtonCount "" #define Isotope_MMn60_NeutronCount "" #define Isotope_MMn60_IsotopicMass "271.90" #define Isotope_MMn60_Halftime "1.77" #define Isotope_MMn60_Decay "β− " #define Isotope_MMn60_DaughterIsotope "60Fe" #define Isotope_MMn60_Spin "3+" #define Isotope_MMn60_Parity "3+" #define Isotope_MMn60_1_Nuclide "60mMn" #define Isotope_MMn60_1_ProtonCount "" #define Isotope_MMn60_1_NeutronCount "" #define Isotope_MMn60_1_IsotopicMass "271.90" #define Isotope_MMn60_1_Halftime "1.77" #define Isotope_MMn60_1_Decay "IT " #define Isotope_MMn60_1_DaughterIsotope "60Mn" #define Isotope_MMn60_1_Spin "3+" #define Isotope_MMn60_1_Parity "3+" #define Isotope_Mn61_Nuclide "61Mn" #define Isotope_Mn61_ProtonCount "25" #define Isotope_Mn61_NeutronCount "36" #define Isotope_Mn61_IsotopicMass "60.94465" #define Isotope_Mn61_Halftime "0.67" #define Isotope_Mn61_Decay "β−" #define Isotope_Mn61_DaughterIsotope "61Fe" #define Isotope_Mn61_Spin "" #define Isotope_Mn61_Parity "" #define Isotope_Mn62_Nuclide "62Mn" #define Isotope_Mn62_ProtonCount "25" #define Isotope_Mn62_NeutronCount "37" #define Isotope_Mn62_IsotopicMass "61.94843" #define Isotope_Mn62_Halftime "671" #define Isotope_Mn62_Decay "β− " #define Isotope_Mn62_DaughterIsotope "62Fe" #define Isotope_Mn62_Spin "" #define Isotope_Mn62_Parity "" #define Isotope_Mn62_1_Nuclide "62Mn" #define Isotope_Mn62_1_ProtonCount "25" #define Isotope_Mn62_1_NeutronCount "37" #define Isotope_Mn62_1_IsotopicMass "61.94843" #define Isotope_Mn62_1_Halftime "671" #define Isotope_Mn62_1_Decay "β−, n " #define Isotope_Mn62_1_DaughterIsotope "61Fe" #define Isotope_Mn62_1_Spin "" #define Isotope_Mn62_1_Parity "" #define Isotope_MMn62_Nuclide "62mMn" #define Isotope_MMn62_ProtonCount "" #define Isotope_MMn62_NeutronCount "" #define Isotope_MMn62_IsotopicMass "0" #define Isotope_MMn62_Halftime "92" #define Isotope_MMn62_Decay "" #define Isotope_MMn62_DaughterIsotope "" #define Isotope_MMn62_Spin "" #define Isotope_MMn62_Parity "" #define Isotope_Mn63_Nuclide "63Mn" #define Isotope_Mn63_ProtonCount "25" #define Isotope_Mn63_NeutronCount "38" #define Isotope_Mn63_IsotopicMass "62.95024" #define Isotope_Mn63_Halftime "275" #define Isotope_Mn63_Decay "β−" #define Isotope_Mn63_DaughterIsotope "63Fe" #define Isotope_Mn63_Spin "5/2−#" #define Isotope_Mn63_Parity "5/2−#" #define Isotope_Mn64_Nuclide "64Mn" #define Isotope_Mn64_ProtonCount "25" #define Isotope_Mn64_NeutronCount "39" #define Isotope_Mn64_IsotopicMass "63.95425" #define Isotope_Mn64_Halftime "88.8" #define Isotope_Mn64_Decay "β− " #define Isotope_Mn64_DaughterIsotope "64Fe" #define Isotope_Mn64_Spin "" #define Isotope_Mn64_Parity "" #define Isotope_Mn64_1_Nuclide "64Mn" #define Isotope_Mn64_1_ProtonCount "25" #define Isotope_Mn64_1_NeutronCount "39" #define Isotope_Mn64_1_IsotopicMass "63.95425" #define Isotope_Mn64_1_Halftime "88.8" #define Isotope_Mn64_1_Decay "β−, n " #define Isotope_Mn64_1_DaughterIsotope "63Fe" #define Isotope_Mn64_1_Spin "" #define Isotope_Mn64_1_Parity "" #define Isotope_MMn64_Nuclide "64mMn" #define Isotope_MMn64_ProtonCount "" #define Isotope_MMn64_NeutronCount "" #define Isotope_MMn64_IsotopicMass "135" #define Isotope_MMn64_Halftime ">100 µs" #define Isotope_MMn64_Decay "" #define Isotope_MMn64_DaughterIsotope "" #define Isotope_MMn64_Spin "" #define Isotope_MMn64_Parity "" #define Isotope_Mn65_Nuclide "65Mn" #define Isotope_Mn65_ProtonCount "25" #define Isotope_Mn65_NeutronCount "40" #define Isotope_Mn65_IsotopicMass "64.95634" #define Isotope_Mn65_Halftime "92" #define Isotope_Mn65_Decay "β− " #define Isotope_Mn65_DaughterIsotope "65Fe" #define Isotope_Mn65_Spin "5/2−#" #define Isotope_Mn65_Parity "5/2−#" #define Isotope_Mn65_1_Nuclide "65Mn" #define Isotope_Mn65_1_ProtonCount "25" #define Isotope_Mn65_1_NeutronCount "40" #define Isotope_Mn65_1_IsotopicMass "64.95634" #define Isotope_Mn65_1_Halftime "92" #define Isotope_Mn65_1_Decay "β−, n " #define Isotope_Mn65_1_DaughterIsotope "64Fe" #define Isotope_Mn65_1_Spin "5/2−#" #define Isotope_Mn65_1_Parity "5/2−#" #define Isotope_Mn66_Nuclide "66Mn" #define Isotope_Mn66_ProtonCount "25" #define Isotope_Mn66_NeutronCount "41" #define Isotope_Mn66_IsotopicMass "65.96108" #define Isotope_Mn66_Halftime "64.4" #define Isotope_Mn66_Decay "β− " #define Isotope_Mn66_DaughterIsotope "66Fe" #define Isotope_Mn66_Spin "" #define Isotope_Mn66_Parity "" #define Isotope_Mn66_1_Nuclide "66Mn" #define Isotope_Mn66_1_ProtonCount "25" #define Isotope_Mn66_1_NeutronCount "41" #define Isotope_Mn66_1_IsotopicMass "65.96108" #define Isotope_Mn66_1_Halftime "64.4" #define Isotope_Mn66_1_Decay "β−, n " #define Isotope_Mn66_1_DaughterIsotope "65Fe" #define Isotope_Mn66_1_Spin "" #define Isotope_Mn66_1_Parity "" #define Isotope_Mn67_Nuclide "67Mn" #define Isotope_Mn67_ProtonCount "25" #define Isotope_Mn67_NeutronCount "42" #define Isotope_Mn67_IsotopicMass "66.96414" #define Isotope_Mn67_Halftime "45" #define Isotope_Mn67_Decay "β−" #define Isotope_Mn67_DaughterIsotope "67Fe" #define Isotope_Mn67_Spin "5/2−#" #define Isotope_Mn67_Parity "5/2−#" #define Isotope_Mn68_Nuclide "68Mn" #define Isotope_Mn68_ProtonCount "25" #define Isotope_Mn68_NeutronCount "43" #define Isotope_Mn68_IsotopicMass "67.96930" #define Isotope_Mn68_Halftime "28" #define Isotope_Mn68_Decay "" #define Isotope_Mn68_DaughterIsotope "" #define Isotope_Mn68_Spin "" #define Isotope_Mn68_Parity "" #define Isotope_Mn69_Nuclide "69Mn" #define Isotope_Mn69_ProtonCount "25" #define Isotope_Mn69_NeutronCount "44" #define Isotope_Mn69_IsotopicMass "68.97284" #define Isotope_Mn69_Halftime "14" #define Isotope_Mn69_Decay "" #define Isotope_Mn69_DaughterIsotope "" #define Isotope_Mn69_Spin "5/2−#" #define Isotope_Mn69_Parity "5/2−#" #define Isotope_Fe45_Nuclide "45Fe" #define Isotope_Fe45_ProtonCount "26" #define Isotope_Fe45_NeutronCount "19" #define Isotope_Fe45_IsotopicMass "45.01458" #define Isotope_Fe45_Halftime "1.89" #define Isotope_Fe45_Decay "β+ " #define Isotope_Fe45_DaughterIsotope "45Mn" #define Isotope_Fe45_Spin "3/2+#" #define Isotope_Fe45_Parity "3/2+#" #define Isotope_Fe45_1_Nuclide "45Fe" #define Isotope_Fe45_1_ProtonCount "26" #define Isotope_Fe45_1_NeutronCount "19" #define Isotope_Fe45_1_IsotopicMass "45.01458" #define Isotope_Fe45_1_Halftime "1.89" #define Isotope_Fe45_1_Decay "2p " #define Isotope_Fe45_1_DaughterIsotope "43Cr" #define Isotope_Fe45_1_Spin "3/2+#" #define Isotope_Fe45_1_Parity "3/2+#" #define Isotope_Fe46_Nuclide "46Fe" #define Isotope_Fe46_ProtonCount "26" #define Isotope_Fe46_NeutronCount "20" #define Isotope_Fe46_IsotopicMass "46.00081" #define Isotope_Fe46_Halftime "9" #define Isotope_Fe46_Decay "β+ " #define Isotope_Fe46_DaughterIsotope "46Mn" #define Isotope_Fe46_Spin "0+" #define Isotope_Fe46_Parity "0+" #define Isotope_Fe46_1_Nuclide "46Fe" #define Isotope_Fe46_1_ProtonCount "26" #define Isotope_Fe46_1_NeutronCount "20" #define Isotope_Fe46_1_IsotopicMass "46.00081" #define Isotope_Fe46_1_Halftime "9" #define Isotope_Fe46_1_Decay "β+, p " #define Isotope_Fe46_1_DaughterIsotope "45Cr" #define Isotope_Fe46_1_Spin "0+" #define Isotope_Fe46_1_Parity "0+" #define Isotope_Fe47_Nuclide "47Fe" #define Isotope_Fe47_ProtonCount "26" #define Isotope_Fe47_NeutronCount "21" #define Isotope_Fe47_IsotopicMass "46.99289" #define Isotope_Fe47_Halftime "21.8" #define Isotope_Fe47_Decay "β+ " #define Isotope_Fe47_DaughterIsotope "47Mn" #define Isotope_Fe47_Spin "7/2−#" #define Isotope_Fe47_Parity "7/2−#" #define Isotope_Fe47_1_Nuclide "47Fe" #define Isotope_Fe47_1_ProtonCount "26" #define Isotope_Fe47_1_NeutronCount "21" #define Isotope_Fe47_1_IsotopicMass "46.99289" #define Isotope_Fe47_1_Halftime "21.8" #define Isotope_Fe47_1_Decay "β+, p " #define Isotope_Fe47_1_DaughterIsotope "46Cr" #define Isotope_Fe47_1_Spin "7/2−#" #define Isotope_Fe47_1_Parity "7/2−#" #define Isotope_Fe48_Nuclide "48Fe" #define Isotope_Fe48_ProtonCount "26" #define Isotope_Fe48_NeutronCount "22" #define Isotope_Fe48_IsotopicMass "47.98050" #define Isotope_Fe48_Halftime "44" #define Isotope_Fe48_Decay "β+ " #define Isotope_Fe48_DaughterIsotope "48Mn" #define Isotope_Fe48_Spin "0+" #define Isotope_Fe48_Parity "0+" #define Isotope_Fe48_1_Nuclide "48Fe" #define Isotope_Fe48_1_ProtonCount "26" #define Isotope_Fe48_1_NeutronCount "22" #define Isotope_Fe48_1_IsotopicMass "47.98050" #define Isotope_Fe48_1_Halftime "44" #define Isotope_Fe48_1_Decay "β+, p " #define Isotope_Fe48_1_DaughterIsotope "47Cr" #define Isotope_Fe48_1_Spin "0+" #define Isotope_Fe48_1_Parity "0+" #define Isotope_Fe49_Nuclide "49Fe" #define Isotope_Fe49_ProtonCount "26" #define Isotope_Fe49_NeutronCount "23" #define Isotope_Fe49_IsotopicMass "48.97361" #define Isotope_Fe49_Halftime "70" #define Isotope_Fe49_Decay "β+, p " #define Isotope_Fe49_DaughterIsotope "48Cr" #define Isotope_Fe49_Spin "" #define Isotope_Fe49_Parity "" #define Isotope_Fe49_1_Nuclide "49Fe" #define Isotope_Fe49_1_ProtonCount "26" #define Isotope_Fe49_1_NeutronCount "23" #define Isotope_Fe49_1_IsotopicMass "48.97361" #define Isotope_Fe49_1_Halftime "70" #define Isotope_Fe49_1_Decay "β+ " #define Isotope_Fe49_1_DaughterIsotope "49Mn" #define Isotope_Fe49_1_Spin "" #define Isotope_Fe49_1_Parity "" #define Isotope_Fe50_Nuclide "50Fe" #define Isotope_Fe50_ProtonCount "26" #define Isotope_Fe50_NeutronCount "24" #define Isotope_Fe50_IsotopicMass "49.96299" #define Isotope_Fe50_Halftime "155" #define Isotope_Fe50_Decay "β+ " #define Isotope_Fe50_DaughterIsotope "50Mn" #define Isotope_Fe50_Spin "0+" #define Isotope_Fe50_Parity "0+" #define Isotope_Fe50_1_Nuclide "50Fe" #define Isotope_Fe50_1_ProtonCount "26" #define Isotope_Fe50_1_NeutronCount "24" #define Isotope_Fe50_1_IsotopicMass "49.96299" #define Isotope_Fe50_1_Halftime "155" #define Isotope_Fe50_1_Decay "β+, p " #define Isotope_Fe50_1_DaughterIsotope "49Cr" #define Isotope_Fe50_1_Spin "0+" #define Isotope_Fe50_1_Parity "0+" #define Isotope_Fe51_Nuclide "51Fe" #define Isotope_Fe51_ProtonCount "26" #define Isotope_Fe51_NeutronCount "25" #define Isotope_Fe51_IsotopicMass "50.956820" #define Isotope_Fe51_Halftime "305" #define Isotope_Fe51_Decay "β+" #define Isotope_Fe51_DaughterIsotope "51Mn" #define Isotope_Fe51_Spin "5/2−" #define Isotope_Fe51_Parity "5/2−" #define Isotope_Fe52_Nuclide "52Fe" #define Isotope_Fe52_ProtonCount "26" #define Isotope_Fe52_NeutronCount "26" #define Isotope_Fe52_IsotopicMass "51.948114" #define Isotope_Fe52_Halftime "8.275" #define Isotope_Fe52_Decay "β+" #define Isotope_Fe52_DaughterIsotope "52mMn" #define Isotope_Fe52_Spin "0+" #define Isotope_Fe52_Parity "0+" #define Isotope_MFe52_Nuclide "52mFe" #define Isotope_MFe52_ProtonCount "6.81" #define Isotope_MFe52_NeutronCount "45.9" #define Isotope_MFe52_IsotopicMass "β+" #define Isotope_MFe52_Halftime "52Mn" #define Isotope_MFe52_Decay "" #define Isotope_MFe52_DaughterIsotope "" #define Isotope_MFe52_Spin "" #define Isotope_MFe52_Parity "" #define Isotope_Fe53_Nuclide "53Fe" #define Isotope_Fe53_ProtonCount "26" #define Isotope_Fe53_NeutronCount "27" #define Isotope_Fe53_IsotopicMass "52.9453079" #define Isotope_Fe53_Halftime "8.51" #define Isotope_Fe53_Decay "β+" #define Isotope_Fe53_DaughterIsotope "53Mn" #define Isotope_Fe53_Spin "7/2−" #define Isotope_Fe53_Parity "7/2−" #define Isotope_MFe53_Nuclide "53mFe" #define Isotope_MFe53_ProtonCount "" #define Isotope_MFe53_NeutronCount "" #define Isotope_MFe53_IsotopicMass "3040.4" #define Isotope_MFe53_Halftime "2.526" #define Isotope_MFe53_Decay "IT" #define Isotope_MFe53_DaughterIsotope "53Fe" #define Isotope_MFe53_Spin "19/2−" #define Isotope_MFe53_Parity "19/2−" #define Isotope_Fe54_Nuclide "54Fe" #define Isotope_Fe54_ProtonCount "26" #define Isotope_Fe54_NeutronCount "28" #define Isotope_Fe54_IsotopicMass "53.9396090" #define Isotope_Fe54_Halftime "Observationally Stable" #define Isotope_Fe54_Decay "" #define Isotope_Fe54_DaughterIsotope "" #define Isotope_Fe54_Spin "0+" #define Isotope_Fe54_Parity "0+" #define Isotope_MFe54_Nuclide "54mFe" #define Isotope_MFe54_ProtonCount "" #define Isotope_MFe54_NeutronCount "" #define Isotope_MFe54_IsotopicMass "6526.9" #define Isotope_MFe54_Halftime "364" #define Isotope_MFe54_Decay "" #define Isotope_MFe54_DaughterIsotope "" #define Isotope_MFe54_Spin "10+" #define Isotope_MFe54_Parity "10+" #define Isotope_Fe55_Nuclide "55Fe" #define Isotope_Fe55_ProtonCount "26" #define Isotope_Fe55_NeutronCount "29" #define Isotope_Fe55_IsotopicMass "54.9382934" #define Isotope_Fe55_Halftime "2.737" #define Isotope_Fe55_Decay "EC" #define Isotope_Fe55_DaughterIsotope "55Mn" #define Isotope_Fe55_Spin "3/2−" #define Isotope_Fe55_Parity "3/2−" #define Isotope_Fe56_Nuclide "56Fe" #define Isotope_Fe56_ProtonCount "26" #define Isotope_Fe56_NeutronCount "30" #define Isotope_Fe56_IsotopicMass "55.9349363" #define Isotope_Fe56_Halftime "Stable" #define Isotope_Fe56_Decay "" #define Isotope_Fe56_DaughterIsotope "" #define Isotope_Fe56_Spin "0+" #define Isotope_Fe56_Parity "0+" #define Isotope_Fe57_Nuclide "57Fe" #define Isotope_Fe57_ProtonCount "26" #define Isotope_Fe57_NeutronCount "31" #define Isotope_Fe57_IsotopicMass "56.9353928" #define Isotope_Fe57_Halftime "Stable" #define Isotope_Fe57_Decay "" #define Isotope_Fe57_DaughterIsotope "" #define Isotope_Fe57_Spin "1/2−" #define Isotope_Fe57_Parity "1/2−" #define Isotope_Fe58_Nuclide "58Fe" #define Isotope_Fe58_ProtonCount "26" #define Isotope_Fe58_NeutronCount "32" #define Isotope_Fe58_IsotopicMass "57.9332744" #define Isotope_Fe58_Halftime "Stable" #define Isotope_Fe58_Decay "" #define Isotope_Fe58_DaughterIsotope "" #define Isotope_Fe58_Spin "0+" #define Isotope_Fe58_Parity "0+" #define Isotope_Fe59_Nuclide "59Fe" #define Isotope_Fe59_ProtonCount "26" #define Isotope_Fe59_NeutronCount "33" #define Isotope_Fe59_IsotopicMass "58.9348755" #define Isotope_Fe59_Halftime "44.495" #define Isotope_Fe59_Decay "β−" #define Isotope_Fe59_DaughterIsotope "59Co" #define Isotope_Fe59_Spin "3/2−" #define Isotope_Fe59_Parity "3/2−" #define Isotope_Fe60_Nuclide "60Fe" #define Isotope_Fe60_ProtonCount "26" #define Isotope_Fe60_NeutronCount "34" #define Isotope_Fe60_IsotopicMass "59.934072" #define Isotope_Fe60_Halftime "2.6×106 y" #define Isotope_Fe60_Decay "β−" #define Isotope_Fe60_DaughterIsotope "60Co" #define Isotope_Fe60_Spin "0+" #define Isotope_Fe60_Parity "0+" #define Isotope_Fe61_Nuclide "61Fe" #define Isotope_Fe61_ProtonCount "26" #define Isotope_Fe61_NeutronCount "35" #define Isotope_Fe61_IsotopicMass "60.936745" #define Isotope_Fe61_Halftime "5.98" #define Isotope_Fe61_Decay "β−" #define Isotope_Fe61_DaughterIsotope "61Co" #define Isotope_Fe61_Spin "3/2−,5/2−" #define Isotope_Fe61_Parity "3/2−,5/2−" #define Isotope_MFe61_Nuclide "61mFe" #define Isotope_MFe61_ProtonCount "" #define Isotope_MFe61_NeutronCount "" #define Isotope_MFe61_IsotopicMass "861" #define Isotope_MFe61_Halftime "250" #define Isotope_MFe61_Decay "" #define Isotope_MFe61_DaughterIsotope "" #define Isotope_MFe61_Spin "9/2+#" #define Isotope_MFe61_Parity "9/2+#" #define Isotope_Fe62_Nuclide "62Fe" #define Isotope_Fe62_ProtonCount "26" #define Isotope_Fe62_NeutronCount "36" #define Isotope_Fe62_IsotopicMass "61.936767" #define Isotope_Fe62_Halftime "68" #define Isotope_Fe62_Decay "β−" #define Isotope_Fe62_DaughterIsotope "62Co" #define Isotope_Fe62_Spin "0+" #define Isotope_Fe62_Parity "0+" #define Isotope_Fe63_Nuclide "63Fe" #define Isotope_Fe63_ProtonCount "26" #define Isotope_Fe63_NeutronCount "37" #define Isotope_Fe63_IsotopicMass "62.94037" #define Isotope_Fe63_Halftime "6.1" #define Isotope_Fe63_Decay "β−" #define Isotope_Fe63_DaughterIsotope "63Co" #define Isotope_Fe63_Spin "" #define Isotope_Fe63_Parity "" #define Isotope_Fe64_Nuclide "64Fe" #define Isotope_Fe64_ProtonCount "26" #define Isotope_Fe64_NeutronCount "38" #define Isotope_Fe64_IsotopicMass "63.9412" #define Isotope_Fe64_Halftime "2.0" #define Isotope_Fe64_Decay "β−" #define Isotope_Fe64_DaughterIsotope "64Co" #define Isotope_Fe64_Spin "0+" #define Isotope_Fe64_Parity "0+" #define Isotope_Fe65_Nuclide "65Fe" #define Isotope_Fe65_ProtonCount "26" #define Isotope_Fe65_NeutronCount "39" #define Isotope_Fe65_IsotopicMass "64.94538" #define Isotope_Fe65_Halftime "1.3" #define Isotope_Fe65_Decay "β−" #define Isotope_Fe65_DaughterIsotope "65Co" #define Isotope_Fe65_Spin "1/2−#" #define Isotope_Fe65_Parity "1/2−#" #define Isotope_MFe65_Nuclide "65mFe" #define Isotope_MFe65_ProtonCount "" #define Isotope_MFe65_NeutronCount "" #define Isotope_MFe65_IsotopicMass "364" #define Isotope_MFe65_Halftime "430" #define Isotope_MFe65_Decay "" #define Isotope_MFe65_DaughterIsotope "" #define Isotope_MFe65_Spin "" #define Isotope_MFe65_Parity "" #define Isotope_Fe66_Nuclide "66Fe" #define Isotope_Fe66_ProtonCount "26" #define Isotope_Fe66_NeutronCount "40" #define Isotope_Fe66_IsotopicMass "65.94678" #define Isotope_Fe66_Halftime "440" #define Isotope_Fe66_Decay "β− " #define Isotope_Fe66_DaughterIsotope "66Co" #define Isotope_Fe66_Spin "0+" #define Isotope_Fe66_Parity "0+" #define Isotope_Fe66_1_Nuclide "66Fe" #define Isotope_Fe66_1_ProtonCount "26" #define Isotope_Fe66_1_NeutronCount "40" #define Isotope_Fe66_1_IsotopicMass "65.94678" #define Isotope_Fe66_1_Halftime "440" #define Isotope_Fe66_1_Decay "β−, n " #define Isotope_Fe66_1_DaughterIsotope "65Co" #define Isotope_Fe66_1_Spin "0+" #define Isotope_Fe66_1_Parity "0+" #define Isotope_Fe67_Nuclide "67Fe" #define Isotope_Fe67_ProtonCount "26" #define Isotope_Fe67_NeutronCount "41" #define Isotope_Fe67_IsotopicMass "66.95095" #define Isotope_Fe67_Halftime "394" #define Isotope_Fe67_Decay "β− " #define Isotope_Fe67_DaughterIsotope "67Co" #define Isotope_Fe67_Spin "1/2−#" #define Isotope_Fe67_Parity "1/2−#" #define Isotope_Fe67_1_Nuclide "67Fe" #define Isotope_Fe67_1_ProtonCount "26" #define Isotope_Fe67_1_NeutronCount "41" #define Isotope_Fe67_1_IsotopicMass "66.95095" #define Isotope_Fe67_1_Halftime "394" #define Isotope_Fe67_1_Decay "β−, n " #define Isotope_Fe67_1_DaughterIsotope "66Co" #define Isotope_Fe67_1_Spin "1/2−#" #define Isotope_Fe67_1_Parity "1/2−#" #define Isotope_MFe67_Nuclide "67mFe" #define Isotope_MFe67_ProtonCount "" #define Isotope_MFe67_NeutronCount "" #define Isotope_MFe67_IsotopicMass "367" #define Isotope_MFe67_Halftime "64" #define Isotope_MFe67_Decay "" #define Isotope_MFe67_DaughterIsotope "" #define Isotope_MFe67_Spin "" #define Isotope_MFe67_Parity "" #define Isotope_Fe68_Nuclide "68Fe" #define Isotope_Fe68_ProtonCount "26" #define Isotope_Fe68_NeutronCount "42" #define Isotope_Fe68_IsotopicMass "67.95370" #define Isotope_Fe68_Halftime "187" #define Isotope_Fe68_Decay "β− " #define Isotope_Fe68_DaughterIsotope "68Co" #define Isotope_Fe68_Spin "0+" #define Isotope_Fe68_Parity "0+" #define Isotope_Fe68_1_Nuclide "68Fe" #define Isotope_Fe68_1_ProtonCount "26" #define Isotope_Fe68_1_NeutronCount "42" #define Isotope_Fe68_1_IsotopicMass "67.95370" #define Isotope_Fe68_1_Halftime "187" #define Isotope_Fe68_1_Decay "β−, n" #define Isotope_Fe68_1_DaughterIsotope "67Co" #define Isotope_Fe68_1_Spin "0+" #define Isotope_Fe68_1_Parity "0+" #define Isotope_Fe69_Nuclide "69Fe" #define Isotope_Fe69_ProtonCount "26" #define Isotope_Fe69_NeutronCount "43" #define Isotope_Fe69_IsotopicMass "68.95878" #define Isotope_Fe69_Halftime "109" #define Isotope_Fe69_Decay "β− " #define Isotope_Fe69_DaughterIsotope "69Co" #define Isotope_Fe69_Spin "1/2−#" #define Isotope_Fe69_Parity "1/2−#" #define Isotope_Fe69_1_Nuclide "69Fe" #define Isotope_Fe69_1_ProtonCount "26" #define Isotope_Fe69_1_NeutronCount "43" #define Isotope_Fe69_1_IsotopicMass "68.95878" #define Isotope_Fe69_1_Halftime "109" #define Isotope_Fe69_1_Decay "β−, n " #define Isotope_Fe69_1_DaughterIsotope "68Co" #define Isotope_Fe69_1_Spin "1/2−#" #define Isotope_Fe69_1_Parity "1/2−#" #define Isotope_Fe70_Nuclide "70Fe" #define Isotope_Fe70_ProtonCount "26" #define Isotope_Fe70_NeutronCount "44" #define Isotope_Fe70_IsotopicMass "69.96146" #define Isotope_Fe70_Halftime "94" #define Isotope_Fe70_Decay "" #define Isotope_Fe70_DaughterIsotope "" #define Isotope_Fe70_Spin "0+" #define Isotope_Fe70_Parity "0+" #define Isotope_Fe71_Nuclide "71Fe" #define Isotope_Fe71_ProtonCount "26" #define Isotope_Fe71_NeutronCount "45" #define Isotope_Fe71_IsotopicMass "70.96672" #define Isotope_Fe71_Halftime "30# ms" #define Isotope_Fe71_Decay "" #define Isotope_Fe71_DaughterIsotope "" #define Isotope_Fe71_Spin "7/2+#" #define Isotope_Fe71_Parity "7/2+#" #define Isotope_Fe72_Nuclide "72Fe" #define Isotope_Fe72_ProtonCount "26" #define Isotope_Fe72_NeutronCount "46" #define Isotope_Fe72_IsotopicMass "71.96962" #define Isotope_Fe72_Halftime "10# ms" #define Isotope_Fe72_Decay "" #define Isotope_Fe72_DaughterIsotope "" #define Isotope_Fe72_Spin "0+" #define Isotope_Fe72_Parity "0+" #define Isotope_Co47_Nuclide "47Co" #define Isotope_Co47_ProtonCount "27" #define Isotope_Co47_NeutronCount "20" #define Isotope_Co47_IsotopicMass "47.01149" #define Isotope_Co47_Halftime "" #define Isotope_Co47_Decay "" #define Isotope_Co47_DaughterIsotope "" #define Isotope_Co47_Spin "" #define Isotope_Co47_Parity "" #define Isotope_Co48_Nuclide "48Co" #define Isotope_Co48_ProtonCount "27" #define Isotope_Co48_NeutronCount "21" #define Isotope_Co48_IsotopicMass "48.00176" #define Isotope_Co48_Halftime "" #define Isotope_Co48_Decay "" #define Isotope_Co48_DaughterIsotope "" #define Isotope_Co48_Spin "p" #define Isotope_Co48_Parity "p" #define Isotope_Co49_Nuclide "49Co" #define Isotope_Co49_ProtonCount "27" #define Isotope_Co49_NeutronCount "22" #define Isotope_Co49_IsotopicMass "48.98972" #define Isotope_Co49_Halftime "<35 ns" #define Isotope_Co49_Decay "" #define Isotope_Co49_DaughterIsotope "" #define Isotope_Co49_Spin "p " #define Isotope_Co49_Parity "p " #define Isotope_Co49_1_Nuclide "49Co" #define Isotope_Co49_1_ProtonCount "27" #define Isotope_Co49_1_NeutronCount "22" #define Isotope_Co49_1_IsotopicMass "48.98972" #define Isotope_Co49_1_Halftime "<35 ns" #define Isotope_Co49_1_Decay "" #define Isotope_Co49_1_DaughterIsotope "" #define Isotope_Co49_1_Spin "β+ " #define Isotope_Co49_1_Parity "β+ " #define Isotope_Co50_Nuclide "50Co" #define Isotope_Co50_ProtonCount "27" #define Isotope_Co50_NeutronCount "23" #define Isotope_Co50_IsotopicMass "49.98154" #define Isotope_Co50_Halftime "44" #define Isotope_Co50_Decay "β+, p " #define Isotope_Co50_DaughterIsotope "49Mn" #define Isotope_Co50_Spin "" #define Isotope_Co50_Parity "" #define Isotope_Co50_1_Nuclide "50Co" #define Isotope_Co50_1_ProtonCount "27" #define Isotope_Co50_1_NeutronCount "23" #define Isotope_Co50_1_IsotopicMass "49.98154" #define Isotope_Co50_1_Halftime "44" #define Isotope_Co50_1_Decay "β+ " #define Isotope_Co50_1_DaughterIsotope "50Fe" #define Isotope_Co50_1_Spin "" #define Isotope_Co50_1_Parity "" #define Isotope_Co51_Nuclide "51Co" #define Isotope_Co51_ProtonCount "27" #define Isotope_Co51_NeutronCount "24" #define Isotope_Co51_IsotopicMass "50.97072" #define Isotope_Co51_Halftime "60# ms " #define Isotope_Co51_Decay "β+" #define Isotope_Co51_DaughterIsotope "51Fe" #define Isotope_Co51_Spin "7/2−#" #define Isotope_Co51_Parity "7/2−#" #define Isotope_Co52_Nuclide "52Co" #define Isotope_Co52_ProtonCount "27" #define Isotope_Co52_NeutronCount "25" #define Isotope_Co52_IsotopicMass "51.96359" #define Isotope_Co52_Halftime "115" #define Isotope_Co52_Decay "β+" #define Isotope_Co52_DaughterIsotope "52Fe" #define Isotope_Co52_Spin "" #define Isotope_Co52_Parity "" #define Isotope_MCo52_Nuclide "52mCo" #define Isotope_MCo52_ProtonCount "" #define Isotope_MCo52_NeutronCount "" #define Isotope_MCo52_IsotopicMass "380" #define Isotope_MCo52_Halftime "104" #define Isotope_MCo52_Decay "β+" #define Isotope_MCo52_DaughterIsotope "52Fe" #define Isotope_MCo52_Spin "2+#" #define Isotope_MCo52_Parity "2+#" #define Isotope_MCo52_1_Nuclide "52mCo" #define Isotope_MCo52_1_ProtonCount "" #define Isotope_MCo52_1_NeutronCount "" #define Isotope_MCo52_1_IsotopicMass "380" #define Isotope_MCo52_1_Halftime "104" #define Isotope_MCo52_1_Decay "IT" #define Isotope_MCo52_1_DaughterIsotope "52Co" #define Isotope_MCo52_1_Spin "2+#" #define Isotope_MCo52_1_Parity "2+#" #define Isotope_Co53_Nuclide "53Co" #define Isotope_Co53_ProtonCount "27" #define Isotope_Co53_NeutronCount "26" #define Isotope_Co53_IsotopicMass "52.954219" #define Isotope_Co53_Halftime "242" #define Isotope_Co53_Decay "β+" #define Isotope_Co53_DaughterIsotope "53Fe" #define Isotope_Co53_Spin "7/2−#" #define Isotope_Co53_Parity "7/2−#" #define Isotope_MCo53_Nuclide "53mCo" #define Isotope_MCo53_ProtonCount "" #define Isotope_MCo53_NeutronCount "" #define Isotope_MCo53_IsotopicMass "3197" #define Isotope_MCo53_Halftime "247" #define Isotope_MCo53_Decay "β+ " #define Isotope_MCo53_DaughterIsotope "53Fe" #define Isotope_MCo53_Spin "" #define Isotope_MCo53_Parity "" #define Isotope_MCo53_1_Nuclide "53mCo" #define Isotope_MCo53_1_ProtonCount "" #define Isotope_MCo53_1_NeutronCount "" #define Isotope_MCo53_1_IsotopicMass "3197" #define Isotope_MCo53_1_Halftime "247" #define Isotope_MCo53_1_Decay "p " #define Isotope_MCo53_1_DaughterIsotope "52Fe" #define Isotope_MCo53_1_Spin "" #define Isotope_MCo53_1_Parity "" #define Isotope_Co54_Nuclide "54Co" #define Isotope_Co54_ProtonCount "27" #define Isotope_Co54_NeutronCount "27" #define Isotope_Co54_IsotopicMass "53.9484596" #define Isotope_Co54_Halftime "193.28" #define Isotope_Co54_Decay "β+" #define Isotope_Co54_DaughterIsotope "54Fe" #define Isotope_Co54_Spin "0+" #define Isotope_Co54_Parity "0+" #define Isotope_MCo54_Nuclide "54mCo" #define Isotope_MCo54_ProtonCount "" #define Isotope_MCo54_NeutronCount "" #define Isotope_MCo54_IsotopicMass "197.4" #define Isotope_MCo54_Halftime "1.48" #define Isotope_MCo54_Decay "β+" #define Isotope_MCo54_DaughterIsotope "54Fe" #define Isotope_MCo54_Spin "" #define Isotope_MCo54_Parity "" #define Isotope_Co55_Nuclide "55Co" #define Isotope_Co55_ProtonCount "27" #define Isotope_Co55_NeutronCount "28" #define Isotope_Co55_IsotopicMass "54.9419990" #define Isotope_Co55_Halftime "17.53" #define Isotope_Co55_Decay "β+" #define Isotope_Co55_DaughterIsotope "55Fe" #define Isotope_Co55_Spin "7/2−" #define Isotope_Co55_Parity "7/2−" #define Isotope_Co56_Nuclide "56Co" #define Isotope_Co56_ProtonCount "27" #define Isotope_Co56_NeutronCount "29" #define Isotope_Co56_IsotopicMass "55.9398393" #define Isotope_Co56_Halftime "77.233" #define Isotope_Co56_Decay "β+" #define Isotope_Co56_DaughterIsotope "56Fe" #define Isotope_Co56_Spin "4+" #define Isotope_Co56_Parity "4+" #define Isotope_Co57_Nuclide "57Co" #define Isotope_Co57_ProtonCount "27" #define Isotope_Co57_NeutronCount "30" #define Isotope_Co57_IsotopicMass "56.9362914" #define Isotope_Co57_Halftime "271.74" #define Isotope_Co57_Decay "EC" #define Isotope_Co57_DaughterIsotope "57Fe" #define Isotope_Co57_Spin "7/2−" #define Isotope_Co57_Parity "7/2−" #define Isotope_Co58_Nuclide "58Co" #define Isotope_Co58_ProtonCount "27" #define Isotope_Co58_NeutronCount "31" #define Isotope_Co58_IsotopicMass "57.9357528" #define Isotope_Co58_Halftime "70.86" #define Isotope_Co58_Decay "β+" #define Isotope_Co58_DaughterIsotope "58Fe" #define Isotope_Co58_Spin "2+" #define Isotope_Co58_Parity "2+" #define Isotope_M1Co58_Nuclide "58m1Co" #define Isotope_M1Co58_ProtonCount "" #define Isotope_M1Co58_NeutronCount "" #define Isotope_M1Co58_IsotopicMass "24.95" #define Isotope_M1Co58_Halftime "9.04" #define Isotope_M1Co58_Decay "IT" #define Isotope_M1Co58_DaughterIsotope "58Co" #define Isotope_M1Co58_Spin "5+" #define Isotope_M1Co58_Parity "5+" #define Isotope_M2Co58_Nuclide "58m2Co" #define Isotope_M2Co58_ProtonCount "" #define Isotope_M2Co58_NeutronCount "" #define Isotope_M2Co58_IsotopicMass "53.15" #define Isotope_M2Co58_Halftime "10.4" #define Isotope_M2Co58_Decay "" #define Isotope_M2Co58_DaughterIsotope "" #define Isotope_M2Co58_Spin "4+" #define Isotope_M2Co58_Parity "4+" #define Isotope_Co59_Nuclide "59Co" #define Isotope_Co59_ProtonCount "27" #define Isotope_Co59_NeutronCount "32" #define Isotope_Co59_IsotopicMass "58.9331950" #define Isotope_Co59_Halftime "Stable" #define Isotope_Co59_Decay "" #define Isotope_Co59_DaughterIsotope "" #define Isotope_Co59_Spin "7/2−" #define Isotope_Co59_Parity "7/2−" #define Isotope_Co60_Nuclide "60Co" #define Isotope_Co60_ProtonCount "27" #define Isotope_Co60_NeutronCount "33" #define Isotope_Co60_IsotopicMass "59.9338171" #define Isotope_Co60_Halftime "5.2713" #define Isotope_Co60_Decay "β−, γ" #define Isotope_Co60_DaughterIsotope "60Ni" #define Isotope_Co60_Spin "5+" #define Isotope_Co60_Parity "5+" #define Isotope_MCo60_Nuclide "60mCo" #define Isotope_MCo60_ProtonCount "" #define Isotope_MCo60_NeutronCount "" #define Isotope_MCo60_IsotopicMass "58.59" #define Isotope_MCo60_Halftime "10.467" #define Isotope_MCo60_Decay "IT " #define Isotope_MCo60_DaughterIsotope "60Co" #define Isotope_MCo60_Spin "2+" #define Isotope_MCo60_Parity "2+" #define Isotope_MCo60_1_Nuclide "60mCo" #define Isotope_MCo60_1_ProtonCount "" #define Isotope_MCo60_1_NeutronCount "" #define Isotope_MCo60_1_IsotopicMass "58.59" #define Isotope_MCo60_1_Halftime "10.467" #define Isotope_MCo60_1_Decay "β− " #define Isotope_MCo60_1_DaughterIsotope "60Ni" #define Isotope_MCo60_1_Spin "2+" #define Isotope_MCo60_1_Parity "2+" #define Isotope_Co61_Nuclide "61Co" #define Isotope_Co61_ProtonCount "27" #define Isotope_Co61_NeutronCount "34" #define Isotope_Co61_IsotopicMass "60.9324758" #define Isotope_Co61_Halftime "1.650" #define Isotope_Co61_Decay "β−" #define Isotope_Co61_DaughterIsotope "61Ni" #define Isotope_Co61_Spin "7/2−" #define Isotope_Co61_Parity "7/2−" #define Isotope_Co62_Nuclide "62Co" #define Isotope_Co62_ProtonCount "27" #define Isotope_Co62_NeutronCount "35" #define Isotope_Co62_IsotopicMass "61.934051" #define Isotope_Co62_Halftime "1.50" #define Isotope_Co62_Decay "β−" #define Isotope_Co62_DaughterIsotope "62Ni" #define Isotope_Co62_Spin "2+" #define Isotope_Co62_Parity "2+" #define Isotope_MCo62_Nuclide "62mCo" #define Isotope_MCo62_ProtonCount "" #define Isotope_MCo62_NeutronCount "" #define Isotope_MCo62_IsotopicMass "22" #define Isotope_MCo62_Halftime "13.91" #define Isotope_MCo62_Decay "β− " #define Isotope_MCo62_DaughterIsotope "62Ni" #define Isotope_MCo62_Spin "5+" #define Isotope_MCo62_Parity "5+" #define Isotope_MCo62_1_Nuclide "62mCo" #define Isotope_MCo62_1_ProtonCount "" #define Isotope_MCo62_1_NeutronCount "" #define Isotope_MCo62_1_IsotopicMass "22" #define Isotope_MCo62_1_Halftime "13.91" #define Isotope_MCo62_1_Decay "IT " #define Isotope_MCo62_1_DaughterIsotope "62Co" #define Isotope_MCo62_1_Spin "5+" #define Isotope_MCo62_1_Parity "5+" #define Isotope_Co63_Nuclide "63Co" #define Isotope_Co63_ProtonCount "27" #define Isotope_Co63_NeutronCount "36" #define Isotope_Co63_IsotopicMass "62.933612" #define Isotope_Co63_Halftime "26.9" #define Isotope_Co63_Decay "β−" #define Isotope_Co63_DaughterIsotope "63Ni" #define Isotope_Co63_Spin "7/2−" #define Isotope_Co63_Parity "7/2−" #define Isotope_Co64_Nuclide "64Co" #define Isotope_Co64_ProtonCount "27" #define Isotope_Co64_NeutronCount "37" #define Isotope_Co64_IsotopicMass "63.935810" #define Isotope_Co64_Halftime "0.30" #define Isotope_Co64_Decay "β−" #define Isotope_Co64_DaughterIsotope "64Ni" #define Isotope_Co64_Spin "1+" #define Isotope_Co64_Parity "1+" #define Isotope_Co65_Nuclide "65Co" #define Isotope_Co65_ProtonCount "27" #define Isotope_Co65_NeutronCount "38" #define Isotope_Co65_IsotopicMass "64.936478" #define Isotope_Co65_Halftime "1.20" #define Isotope_Co65_Decay "β−" #define Isotope_Co65_DaughterIsotope "65Ni" #define Isotope_Co65_Spin "" #define Isotope_Co65_Parity "" #define Isotope_Co66_Nuclide "66Co" #define Isotope_Co66_ProtonCount "27" #define Isotope_Co66_NeutronCount "39" #define Isotope_Co66_IsotopicMass "65.93976" #define Isotope_Co66_Halftime "0.18" #define Isotope_Co66_Decay "β−" #define Isotope_Co66_DaughterIsotope "66Ni" #define Isotope_Co66_Spin "" #define Isotope_Co66_Parity "" #define Isotope_M1Co66_Nuclide "66m1Co" #define Isotope_M1Co66_ProtonCount "" #define Isotope_M1Co66_NeutronCount "" #define Isotope_M1Co66_IsotopicMass "175" #define Isotope_M1Co66_Halftime "1.21" #define Isotope_M1Co66_Decay "" #define Isotope_M1Co66_DaughterIsotope "" #define Isotope_M1Co66_Spin "" #define Isotope_M1Co66_Parity "" #define Isotope_M2Co66_Nuclide "66m2Co" #define Isotope_M2Co66_ProtonCount "" #define Isotope_M2Co66_NeutronCount "" #define Isotope_M2Co66_IsotopicMass "642" #define Isotope_M2Co66_Halftime ">100 μs" #define Isotope_M2Co66_Decay "" #define Isotope_M2Co66_DaughterIsotope "" #define Isotope_M2Co66_Spin "" #define Isotope_M2Co66_Parity "" #define Isotope_Co67_Nuclide "67Co" #define Isotope_Co67_ProtonCount "27" #define Isotope_Co67_NeutronCount "40" #define Isotope_Co67_IsotopicMass "66.94089" #define Isotope_Co67_Halftime "0.425" #define Isotope_Co67_Decay "β−" #define Isotope_Co67_DaughterIsotope "67Ni" #define Isotope_Co67_Spin "" #define Isotope_Co67_Parity "" #define Isotope_Co68_Nuclide "68Co" #define Isotope_Co68_ProtonCount "27" #define Isotope_Co68_NeutronCount "41" #define Isotope_Co68_IsotopicMass "67.94487" #define Isotope_Co68_Halftime "0.199" #define Isotope_Co68_Decay "β−" #define Isotope_Co68_DaughterIsotope "68Ni" #define Isotope_Co68_Spin "" #define Isotope_Co68_Parity "" #define Isotope_MCo68_Nuclide "68mCo" #define Isotope_MCo68_ProtonCount "" #define Isotope_MCo68_NeutronCount "" #define Isotope_MCo68_IsotopicMass "150" #define Isotope_MCo68_Halftime "1.6" #define Isotope_MCo68_Decay "" #define Isotope_MCo68_DaughterIsotope "" #define Isotope_MCo68_Spin "" #define Isotope_MCo68_Parity "" #define Isotope_Co69_Nuclide "69Co" #define Isotope_Co69_ProtonCount "27" #define Isotope_Co69_NeutronCount "42" #define Isotope_Co69_IsotopicMass "68.94632" #define Isotope_Co69_Halftime "227" #define Isotope_Co69_Decay "β− " #define Isotope_Co69_DaughterIsotope "69Ni" #define Isotope_Co69_Spin "7/2−#" #define Isotope_Co69_Parity "7/2−#" #define Isotope_Co69_1_Nuclide "69Co" #define Isotope_Co69_1_ProtonCount "27" #define Isotope_Co69_1_NeutronCount "42" #define Isotope_Co69_1_IsotopicMass "68.94632" #define Isotope_Co69_1_Halftime "227" #define Isotope_Co69_1_Decay "β−, n " #define Isotope_Co69_1_DaughterIsotope "68Ni" #define Isotope_Co69_1_Spin "7/2−#" #define Isotope_Co69_1_Parity "7/2−#" #define Isotope_Co70_Nuclide "70Co" #define Isotope_Co70_ProtonCount "27" #define Isotope_Co70_NeutronCount "43" #define Isotope_Co70_IsotopicMass "69.9510" #define Isotope_Co70_Halftime "119" #define Isotope_Co70_Decay "β− " #define Isotope_Co70_DaughterIsotope "70Ni" #define Isotope_Co70_Spin "" #define Isotope_Co70_Parity "" #define Isotope_Co70_1_Nuclide "70Co" #define Isotope_Co70_1_ProtonCount "27" #define Isotope_Co70_1_NeutronCount "43" #define Isotope_Co70_1_IsotopicMass "69.9510" #define Isotope_Co70_1_Halftime "119" #define Isotope_Co70_1_Decay "β−, n " #define Isotope_Co70_1_DaughterIsotope "69Ni" #define Isotope_Co70_1_Spin "" #define Isotope_Co70_1_Parity "" #define Isotope_MCo70_Nuclide "70mCo" #define Isotope_MCo70_ProtonCount "" #define Isotope_MCo70_NeutronCount "" #define Isotope_MCo70_IsotopicMass "200" #define Isotope_MCo70_Halftime "500" #define Isotope_MCo70_Decay "" #define Isotope_MCo70_DaughterIsotope "" #define Isotope_MCo70_Spin "" #define Isotope_MCo70_Parity "" #define Isotope_Co71_Nuclide "71Co" #define Isotope_Co71_ProtonCount "27" #define Isotope_Co71_NeutronCount "44" #define Isotope_Co71_IsotopicMass "70.9529" #define Isotope_Co71_Halftime "97" #define Isotope_Co71_Decay "β− " #define Isotope_Co71_DaughterIsotope "71Ni" #define Isotope_Co71_Spin "7/2−#" #define Isotope_Co71_Parity "7/2−#" #define Isotope_Co71_1_Nuclide "71Co" #define Isotope_Co71_1_ProtonCount "27" #define Isotope_Co71_1_NeutronCount "44" #define Isotope_Co71_1_IsotopicMass "70.9529" #define Isotope_Co71_1_Halftime "97" #define Isotope_Co71_1_Decay "β−, n " #define Isotope_Co71_1_DaughterIsotope "70Ni" #define Isotope_Co71_1_Spin "7/2−#" #define Isotope_Co71_1_Parity "7/2−#" #define Isotope_Co72_Nuclide "72Co" #define Isotope_Co72_ProtonCount "27" #define Isotope_Co72_NeutronCount "45" #define Isotope_Co72_IsotopicMass "71.95781" #define Isotope_Co72_Halftime "62" #define Isotope_Co72_Decay "β− " #define Isotope_Co72_DaughterIsotope "72Ni" #define Isotope_Co72_Spin "" #define Isotope_Co72_Parity "" #define Isotope_Co72_1_Nuclide "72Co" #define Isotope_Co72_1_ProtonCount "27" #define Isotope_Co72_1_NeutronCount "45" #define Isotope_Co72_1_IsotopicMass "71.95781" #define Isotope_Co72_1_Halftime "62" #define Isotope_Co72_1_Decay "β−, n " #define Isotope_Co72_1_DaughterIsotope "71Ni" #define Isotope_Co72_1_Spin "" #define Isotope_Co72_1_Parity "" #define Isotope_Co73_Nuclide "73Co" #define Isotope_Co73_ProtonCount "27" #define Isotope_Co73_NeutronCount "46" #define Isotope_Co73_IsotopicMass "72.96024" #define Isotope_Co73_Halftime "41" #define Isotope_Co73_Decay "" #define Isotope_Co73_DaughterIsotope "" #define Isotope_Co73_Spin "7/2−#" #define Isotope_Co73_Parity "7/2−#" #define Isotope_Co74_Nuclide "74Co" #define Isotope_Co74_ProtonCount "27" #define Isotope_Co74_NeutronCount "47" #define Isotope_Co74_IsotopicMass "73.96538" #define Isotope_Co74_Halftime "50# ms " #define Isotope_Co74_Decay "" #define Isotope_Co74_DaughterIsotope "" #define Isotope_Co74_Spin "0+" #define Isotope_Co74_Parity "0+" #define Isotope_Co75_Nuclide "75Co" #define Isotope_Co75_ProtonCount "27" #define Isotope_Co75_NeutronCount "48" #define Isotope_Co75_IsotopicMass "74.96833" #define Isotope_Co75_Halftime "40# ms " #define Isotope_Co75_Decay "" #define Isotope_Co75_DaughterIsotope "" #define Isotope_Co75_Spin "7/2−#" #define Isotope_Co75_Parity "7/2−#" #define Isotope_Ni48_Nuclide "48Ni" #define Isotope_Ni48_ProtonCount "28" #define Isotope_Ni48_NeutronCount "20" #define Isotope_Ni48_IsotopicMass "48.01975" #define Isotope_Ni48_Halftime "10# ms" #define Isotope_Ni48_Decay "" #define Isotope_Ni48_DaughterIsotope "" #define Isotope_Ni48_Spin "0+" #define Isotope_Ni48_Parity "0+" #define Isotope_Ni49_Nuclide "49Ni" #define Isotope_Ni49_ProtonCount "28" #define Isotope_Ni49_NeutronCount "21" #define Isotope_Ni49_IsotopicMass "49.00966" #define Isotope_Ni49_Halftime "13" #define Isotope_Ni49_Decay "" #define Isotope_Ni49_DaughterIsotope "" #define Isotope_Ni49_Spin "7/2−#" #define Isotope_Ni49_Parity "7/2−#" #define Isotope_Ni50_Nuclide "50Ni" #define Isotope_Ni50_ProtonCount "28" #define Isotope_Ni50_NeutronCount "22" #define Isotope_Ni50_IsotopicMass "49.99593" #define Isotope_Ni50_Halftime "9.1" #define Isotope_Ni50_Decay "β+" #define Isotope_Ni50_DaughterIsotope "50Co" #define Isotope_Ni50_Spin "0+" #define Isotope_Ni50_Parity "0+" #define Isotope_Ni51_Nuclide "51Ni" #define Isotope_Ni51_ProtonCount "28" #define Isotope_Ni51_NeutronCount "23" #define Isotope_Ni51_IsotopicMass "50.98772" #define Isotope_Ni51_Halftime "30# ms" #define Isotope_Ni51_Decay "β+" #define Isotope_Ni51_DaughterIsotope "51Co" #define Isotope_Ni51_Spin "7/2−#" #define Isotope_Ni51_Parity "7/2−#" #define Isotope_Ni52_Nuclide "52Ni" #define Isotope_Ni52_ProtonCount "28" #define Isotope_Ni52_NeutronCount "24" #define Isotope_Ni52_IsotopicMass "51.97568" #define Isotope_Ni52_Halftime "38" #define Isotope_Ni52_Decay "β+ " #define Isotope_Ni52_DaughterIsotope "52Co" #define Isotope_Ni52_Spin "0+" #define Isotope_Ni52_Parity "0+" #define Isotope_Ni52_1_Nuclide "52Ni" #define Isotope_Ni52_1_ProtonCount "28" #define Isotope_Ni52_1_NeutronCount "24" #define Isotope_Ni52_1_IsotopicMass "51.97568" #define Isotope_Ni52_1_Halftime "38" #define Isotope_Ni52_1_Decay "β+, p " #define Isotope_Ni52_1_DaughterIsotope "51Fe" #define Isotope_Ni52_1_Spin "0+" #define Isotope_Ni52_1_Parity "0+" #define Isotope_Ni53_Nuclide "53Ni" #define Isotope_Ni53_ProtonCount "28" #define Isotope_Ni53_NeutronCount "25" #define Isotope_Ni53_IsotopicMass "52.96847" #define Isotope_Ni53_Halftime "45" #define Isotope_Ni53_Decay "β+ " #define Isotope_Ni53_DaughterIsotope "53Co" #define Isotope_Ni53_Spin "" #define Isotope_Ni53_Parity "" #define Isotope_Ni53_1_Nuclide "53Ni" #define Isotope_Ni53_1_ProtonCount "28" #define Isotope_Ni53_1_NeutronCount "25" #define Isotope_Ni53_1_IsotopicMass "52.96847" #define Isotope_Ni53_1_Halftime "45" #define Isotope_Ni53_1_Decay "β+, p " #define Isotope_Ni53_1_DaughterIsotope "52Fe" #define Isotope_Ni53_1_Spin "" #define Isotope_Ni53_1_Parity "" #define Isotope_Ni54_Nuclide "54Ni" #define Isotope_Ni54_ProtonCount "28" #define Isotope_Ni54_NeutronCount "26" #define Isotope_Ni54_IsotopicMass "53.95791" #define Isotope_Ni54_Halftime "104" #define Isotope_Ni54_Decay "β+" #define Isotope_Ni54_DaughterIsotope "54Co" #define Isotope_Ni54_Spin "0+" #define Isotope_Ni54_Parity "0+" #define Isotope_Ni55_Nuclide "55Ni" #define Isotope_Ni55_ProtonCount "28" #define Isotope_Ni55_NeutronCount "27" #define Isotope_Ni55_IsotopicMass "54.951330" #define Isotope_Ni55_Halftime "204.7" #define Isotope_Ni55_Decay "β+" #define Isotope_Ni55_DaughterIsotope "55Co" #define Isotope_Ni55_Spin "7/2−" #define Isotope_Ni55_Parity "7/2−" #define Isotope_Ni56_Nuclide "56Ni" #define Isotope_Ni56_ProtonCount "28" #define Isotope_Ni56_NeutronCount "28" #define Isotope_Ni56_IsotopicMass "55.942132" #define Isotope_Ni56_Halftime "6.075" #define Isotope_Ni56_Decay "β+" #define Isotope_Ni56_DaughterIsotope "56Co" #define Isotope_Ni56_Spin "0+" #define Isotope_Ni56_Parity "0+" #define Isotope_Ni57_Nuclide "57Ni" #define Isotope_Ni57_ProtonCount "28" #define Isotope_Ni57_NeutronCount "29" #define Isotope_Ni57_IsotopicMass "56.9397935" #define Isotope_Ni57_Halftime "35.60" #define Isotope_Ni57_Decay "β+" #define Isotope_Ni57_DaughterIsotope "57Co" #define Isotope_Ni57_Spin "3/2−" #define Isotope_Ni57_Parity "3/2−" #define Isotope_Ni58_Nuclide "58Ni" #define Isotope_Ni58_ProtonCount "28" #define Isotope_Ni58_NeutronCount "30" #define Isotope_Ni58_IsotopicMass "57.9353429" #define Isotope_Ni58_Halftime "Observationally stable" #define Isotope_Ni58_Decay "" #define Isotope_Ni58_DaughterIsotope "" #define Isotope_Ni58_Spin "0+" #define Isotope_Ni58_Parity "0+" #define Isotope_Ni59_Nuclide "59Ni" #define Isotope_Ni59_ProtonCount "28" #define Isotope_Ni59_NeutronCount "31" #define Isotope_Ni59_IsotopicMass "58.9343467" #define Isotope_Ni59_Halftime "7.6" #define Isotope_Ni59_Decay "EC " #define Isotope_Ni59_DaughterIsotope "59Co" #define Isotope_Ni59_Spin "3/2−" #define Isotope_Ni59_Parity "3/2−" #define Isotope_Ni59_1_Nuclide "59Ni" #define Isotope_Ni59_1_ProtonCount "28" #define Isotope_Ni59_1_NeutronCount "31" #define Isotope_Ni59_1_IsotopicMass "58.9343467" #define Isotope_Ni59_1_Halftime "7.6" #define Isotope_Ni59_1_Decay "β+ " #define Isotope_Ni59_1_DaughterIsotope "59Co" #define Isotope_Ni59_1_Spin "3/2−" #define Isotope_Ni59_1_Parity "3/2−" #define Isotope_Ni60_Nuclide "60Ni" #define Isotope_Ni60_ProtonCount "28" #define Isotope_Ni60_NeutronCount "32" #define Isotope_Ni60_IsotopicMass "59.9307864" #define Isotope_Ni60_Halftime "Stable" #define Isotope_Ni60_Decay "" #define Isotope_Ni60_DaughterIsotope "" #define Isotope_Ni60_Spin "0+" #define Isotope_Ni60_Parity "0+" #define Isotope_Ni61_Nuclide "61Ni" #define Isotope_Ni61_ProtonCount "28" #define Isotope_Ni61_NeutronCount "33" #define Isotope_Ni61_IsotopicMass "60.9310560" #define Isotope_Ni61_Halftime "Stable" #define Isotope_Ni61_Decay "" #define Isotope_Ni61_DaughterIsotope "" #define Isotope_Ni61_Spin "3/2−" #define Isotope_Ni61_Parity "3/2−" #define Isotope_Ni62_Nuclide "62Ni" #define Isotope_Ni62_ProtonCount "28" #define Isotope_Ni62_NeutronCount "34" #define Isotope_Ni62_IsotopicMass "61.9283451" #define Isotope_Ni62_Halftime "Stable" #define Isotope_Ni62_Decay "" #define Isotope_Ni62_DaughterIsotope "" #define Isotope_Ni62_Spin "0+" #define Isotope_Ni62_Parity "0+" #define Isotope_Ni63_Nuclide "63Ni" #define Isotope_Ni63_ProtonCount "28" #define Isotope_Ni63_NeutronCount "35" #define Isotope_Ni63_IsotopicMass "62.9296694" #define Isotope_Ni63_Halftime "100.1" #define Isotope_Ni63_Decay "β−" #define Isotope_Ni63_DaughterIsotope "63Cu" #define Isotope_Ni63_Spin "1/2−" #define Isotope_Ni63_Parity "1/2−" #define Isotope_MNi63_Nuclide "63mNi" #define Isotope_MNi63_ProtonCount "" #define Isotope_MNi63_NeutronCount "" #define Isotope_MNi63_IsotopicMass "87.15" #define Isotope_MNi63_Halftime "1.67" #define Isotope_MNi63_Decay "" #define Isotope_MNi63_DaughterIsotope "" #define Isotope_MNi63_Spin "5/2−" #define Isotope_MNi63_Parity "5/2−" #define Isotope_Ni64_Nuclide "64Ni" #define Isotope_Ni64_ProtonCount "28" #define Isotope_Ni64_NeutronCount "36" #define Isotope_Ni64_IsotopicMass "63.9279660" #define Isotope_Ni64_Halftime "Stable" #define Isotope_Ni64_Decay "" #define Isotope_Ni64_DaughterIsotope "" #define Isotope_Ni64_Spin "0+" #define Isotope_Ni64_Parity "0+" #define Isotope_Ni65_Nuclide "65Ni" #define Isotope_Ni65_ProtonCount "28" #define Isotope_Ni65_NeutronCount "37" #define Isotope_Ni65_IsotopicMass "64.9300843" #define Isotope_Ni65_Halftime "2.5172" #define Isotope_Ni65_Decay "β−" #define Isotope_Ni65_DaughterIsotope "65Cu" #define Isotope_Ni65_Spin "5/2−" #define Isotope_Ni65_Parity "5/2−" #define Isotope_MNi65_Nuclide "65mNi" #define Isotope_MNi65_ProtonCount "" #define Isotope_MNi65_NeutronCount "" #define Isotope_MNi65_IsotopicMass "63.37" #define Isotope_MNi65_Halftime "69" #define Isotope_MNi65_Decay "" #define Isotope_MNi65_DaughterIsotope "" #define Isotope_MNi65_Spin "1/2−" #define Isotope_MNi65_Parity "1/2−" #define Isotope_Ni66_Nuclide "66Ni" #define Isotope_Ni66_ProtonCount "28" #define Isotope_Ni66_NeutronCount "38" #define Isotope_Ni66_IsotopicMass "65.9291393" #define Isotope_Ni66_Halftime "54.6" #define Isotope_Ni66_Decay "β−" #define Isotope_Ni66_DaughterIsotope "66Cu" #define Isotope_Ni66_Spin "0+" #define Isotope_Ni66_Parity "0+" #define Isotope_Ni67_Nuclide "67Ni" #define Isotope_Ni67_ProtonCount "28" #define Isotope_Ni67_NeutronCount "39" #define Isotope_Ni67_IsotopicMass "66.931569" #define Isotope_Ni67_Halftime "21" #define Isotope_Ni67_Decay "β−" #define Isotope_Ni67_DaughterIsotope "67Cu" #define Isotope_Ni67_Spin "1/2−" #define Isotope_Ni67_Parity "1/2−" #define Isotope_MNi67_Nuclide "67mNi" #define Isotope_MNi67_ProtonCount "" #define Isotope_MNi67_NeutronCount "" #define Isotope_MNi67_IsotopicMass "1007" #define Isotope_MNi67_Halftime "13.3" #define Isotope_MNi67_Decay "β−" #define Isotope_MNi67_DaughterIsotope "67Cu" #define Isotope_MNi67_Spin "9/2+" #define Isotope_MNi67_Parity "9/2+" #define Isotope_MNi67_1_Nuclide "67mNi" #define Isotope_MNi67_1_ProtonCount "" #define Isotope_MNi67_1_NeutronCount "" #define Isotope_MNi67_1_IsotopicMass "1007" #define Isotope_MNi67_1_Halftime "13.3" #define Isotope_MNi67_1_Decay "IT" #define Isotope_MNi67_1_DaughterIsotope "67Ni" #define Isotope_MNi67_1_Spin "9/2+" #define Isotope_MNi67_1_Parity "9/2+" #define Isotope_Ni68_Nuclide "68Ni" #define Isotope_Ni68_ProtonCount "28" #define Isotope_Ni68_NeutronCount "40" #define Isotope_Ni68_IsotopicMass "67.931869" #define Isotope_Ni68_Halftime "29" #define Isotope_Ni68_Decay "β−" #define Isotope_Ni68_DaughterIsotope "68Cu" #define Isotope_Ni68_Spin "0+" #define Isotope_Ni68_Parity "0+" #define Isotope_M1Ni68_Nuclide "68m1Ni" #define Isotope_M1Ni68_ProtonCount "" #define Isotope_M1Ni68_NeutronCount "" #define Isotope_M1Ni68_IsotopicMass "1770.0" #define Isotope_M1Ni68_Halftime "276" #define Isotope_M1Ni68_Decay "" #define Isotope_M1Ni68_DaughterIsotope "" #define Isotope_M1Ni68_Spin "0+" #define Isotope_M1Ni68_Parity "0+" #define Isotope_M2Ni68_Nuclide "68m2Ni" #define Isotope_M2Ni68_ProtonCount "" #define Isotope_M2Ni68_NeutronCount "" #define Isotope_M2Ni68_IsotopicMass "2849.1" #define Isotope_M2Ni68_Halftime "860" #define Isotope_M2Ni68_Decay "" #define Isotope_M2Ni68_DaughterIsotope "" #define Isotope_M2Ni68_Spin "5-" #define Isotope_M2Ni68_Parity "5-" #define Isotope_Ni69_Nuclide "69Ni" #define Isotope_Ni69_ProtonCount "28" #define Isotope_Ni69_NeutronCount "41" #define Isotope_Ni69_IsotopicMass "68.935610" #define Isotope_Ni69_Halftime "11.5" #define Isotope_Ni69_Decay "β−" #define Isotope_Ni69_DaughterIsotope "69Cu" #define Isotope_Ni69_Spin "9/2+" #define Isotope_Ni69_Parity "9/2+" #define Isotope_M1Ni69_Nuclide "69m1Ni" #define Isotope_M1Ni69_ProtonCount "" #define Isotope_M1Ni69_NeutronCount "" #define Isotope_M1Ni69_IsotopicMass "321" #define Isotope_M1Ni69_Halftime "3.5" #define Isotope_M1Ni69_Decay "β−" #define Isotope_M1Ni69_DaughterIsotope "69Cu" #define Isotope_M1Ni69_Spin "" #define Isotope_M1Ni69_Parity "" #define Isotope_M1Ni69_1_Nuclide "69m1Ni" #define Isotope_M1Ni69_1_ProtonCount "" #define Isotope_M1Ni69_1_NeutronCount "" #define Isotope_M1Ni69_1_IsotopicMass "321" #define Isotope_M1Ni69_1_Halftime "3.5" #define Isotope_M1Ni69_1_Decay "IT" #define Isotope_M1Ni69_1_DaughterIsotope "69Ni" #define Isotope_M1Ni69_1_Spin "" #define Isotope_M1Ni69_1_Parity "" #define Isotope_M2Ni69_Nuclide "69m2Ni" #define Isotope_M2Ni69_ProtonCount "" #define Isotope_M2Ni69_NeutronCount "" #define Isotope_M2Ni69_IsotopicMass "2701" #define Isotope_M2Ni69_Halftime "439" #define Isotope_M2Ni69_Decay "" #define Isotope_M2Ni69_DaughterIsotope "" #define Isotope_M2Ni69_Spin "" #define Isotope_M2Ni69_Parity "" #define Isotope_Ni70_Nuclide "70Ni" #define Isotope_Ni70_ProtonCount "28" #define Isotope_Ni70_NeutronCount "42" #define Isotope_Ni70_IsotopicMass "69.93650" #define Isotope_Ni70_Halftime "6.0" #define Isotope_Ni70_Decay "β−" #define Isotope_Ni70_DaughterIsotope "70Cu" #define Isotope_Ni70_Spin "0+" #define Isotope_Ni70_Parity "0+" #define Isotope_MNi70_Nuclide "70mNi" #define Isotope_MNi70_ProtonCount "" #define Isotope_MNi70_NeutronCount "" #define Isotope_MNi70_IsotopicMass "2860" #define Isotope_MNi70_Halftime "232" #define Isotope_MNi70_Decay "" #define Isotope_MNi70_DaughterIsotope "" #define Isotope_MNi70_Spin "8+" #define Isotope_MNi70_Parity "8+" #define Isotope_Ni71_Nuclide "71Ni" #define Isotope_Ni71_ProtonCount "28" #define Isotope_Ni71_NeutronCount "43" #define Isotope_Ni71_IsotopicMass "70.94074" #define Isotope_Ni71_Halftime "2.56" #define Isotope_Ni71_Decay "β−" #define Isotope_Ni71_DaughterIsotope "71Cu" #define Isotope_Ni71_Spin "1/2−#" #define Isotope_Ni71_Parity "1/2−#" #define Isotope_Ni72_Nuclide "72Ni" #define Isotope_Ni72_ProtonCount "28" #define Isotope_Ni72_NeutronCount "44" #define Isotope_Ni72_IsotopicMass "71.94209" #define Isotope_Ni72_Halftime "1.57" #define Isotope_Ni72_Decay "β− " #define Isotope_Ni72_DaughterIsotope "72Cu" #define Isotope_Ni72_Spin "0+" #define Isotope_Ni72_Parity "0+" #define Isotope_Ni72_1_Nuclide "72Ni" #define Isotope_Ni72_1_ProtonCount "28" #define Isotope_Ni72_1_NeutronCount "44" #define Isotope_Ni72_1_IsotopicMass "71.94209" #define Isotope_Ni72_1_Halftime "1.57" #define Isotope_Ni72_1_Decay "β−, n " #define Isotope_Ni72_1_DaughterIsotope "71Cu" #define Isotope_Ni72_1_Spin "0+" #define Isotope_Ni72_1_Parity "0+" #define Isotope_Ni73_Nuclide "73Ni" #define Isotope_Ni73_ProtonCount "28" #define Isotope_Ni73_NeutronCount "45" #define Isotope_Ni73_IsotopicMass "72.94647" #define Isotope_Ni73_Halftime "0.84" #define Isotope_Ni73_Decay "β− " #define Isotope_Ni73_DaughterIsotope "73Cu" #define Isotope_Ni73_Spin "" #define Isotope_Ni73_Parity "" #define Isotope_Ni73_1_Nuclide "73Ni" #define Isotope_Ni73_1_ProtonCount "28" #define Isotope_Ni73_1_NeutronCount "45" #define Isotope_Ni73_1_IsotopicMass "72.94647" #define Isotope_Ni73_1_Halftime "0.84" #define Isotope_Ni73_1_Decay "β−, n " #define Isotope_Ni73_1_DaughterIsotope "72Cu" #define Isotope_Ni73_1_Spin "" #define Isotope_Ni73_1_Parity "" #define Isotope_Ni74_Nuclide "74Ni" #define Isotope_Ni74_ProtonCount "28" #define Isotope_Ni74_NeutronCount "46" #define Isotope_Ni74_IsotopicMass "73.94807" #define Isotope_Ni74_Halftime "0.68" #define Isotope_Ni74_Decay "β− " #define Isotope_Ni74_DaughterIsotope "74Cu" #define Isotope_Ni74_Spin "0+" #define Isotope_Ni74_Parity "0+" #define Isotope_Ni74_1_Nuclide "74Ni" #define Isotope_Ni74_1_ProtonCount "28" #define Isotope_Ni74_1_NeutronCount "46" #define Isotope_Ni74_1_IsotopicMass "73.94807" #define Isotope_Ni74_1_Halftime "0.68" #define Isotope_Ni74_1_Decay "β−, n " #define Isotope_Ni74_1_DaughterIsotope "73Cu" #define Isotope_Ni74_1_Spin "0+" #define Isotope_Ni74_1_Parity "0+" #define Isotope_Ni75_Nuclide "75Ni" #define Isotope_Ni75_ProtonCount "28" #define Isotope_Ni75_NeutronCount "47" #define Isotope_Ni75_IsotopicMass "74.95287" #define Isotope_Ni75_Halftime "0.6" #define Isotope_Ni75_Decay "β− " #define Isotope_Ni75_DaughterIsotope "75Cu" #define Isotope_Ni75_Spin "" #define Isotope_Ni75_Parity "" #define Isotope_Ni75_1_Nuclide "75Ni" #define Isotope_Ni75_1_ProtonCount "28" #define Isotope_Ni75_1_NeutronCount "47" #define Isotope_Ni75_1_IsotopicMass "74.95287" #define Isotope_Ni75_1_Halftime "0.6" #define Isotope_Ni75_1_Decay "β−, n " #define Isotope_Ni75_1_DaughterIsotope "74Cu" #define Isotope_Ni75_1_Spin "" #define Isotope_Ni75_1_Parity "" #define Isotope_Ni76_Nuclide "76Ni" #define Isotope_Ni76_ProtonCount "28" #define Isotope_Ni76_NeutronCount "48" #define Isotope_Ni76_IsotopicMass "75.95533" #define Isotope_Ni76_Halftime "470" #define Isotope_Ni76_Decay "β− " #define Isotope_Ni76_DaughterIsotope "76Cu" #define Isotope_Ni76_Spin "0+" #define Isotope_Ni76_Parity "0+" #define Isotope_Ni76_1_Nuclide "76Ni" #define Isotope_Ni76_1_ProtonCount "28" #define Isotope_Ni76_1_NeutronCount "48" #define Isotope_Ni76_1_IsotopicMass "75.95533" #define Isotope_Ni76_1_Halftime "470" #define Isotope_Ni76_1_Decay "β−, n " #define Isotope_Ni76_1_DaughterIsotope "75Cu" #define Isotope_Ni76_1_Spin "0+" #define Isotope_Ni76_1_Parity "0+" #define Isotope_Ni77_Nuclide "77Ni" #define Isotope_Ni77_ProtonCount "28" #define Isotope_Ni77_NeutronCount "49" #define Isotope_Ni77_IsotopicMass "76.96055" #define Isotope_Ni77_Halftime "300# ms" #define Isotope_Ni77_Decay "β−" #define Isotope_Ni77_DaughterIsotope "77Cu" #define Isotope_Ni77_Spin "9/2+#" #define Isotope_Ni77_Parity "9/2+#" #define Isotope_Ni78_Nuclide "78Ni" #define Isotope_Ni78_ProtonCount "28" #define Isotope_Ni78_NeutronCount "50" #define Isotope_Ni78_IsotopicMass "77.96318" #define Isotope_Ni78_Halftime "120# ms" #define Isotope_Ni78_Decay "β−" #define Isotope_Ni78_DaughterIsotope "78Cu" #define Isotope_Ni78_Spin "0+" #define Isotope_Ni78_Parity "0+" #define Isotope_Ni79_Nuclide "79Ni" #define Isotope_Ni79_ProtonCount "28" #define Isotope_Ni79_NeutronCount "51" #define Isotope_Ni79_IsotopicMass "78.970400" #define Isotope_Ni79_Halftime "43.0 ms +86-75" #define Isotope_Ni79_Decay "β−" #define Isotope_Ni79_DaughterIsotope "79Cu" #define Isotope_Ni79_Spin "" #define Isotope_Ni79_Parity "" #define Isotope_Ni80_Nuclide "80Ni" #define Isotope_Ni80_ProtonCount "28" #define Isotope_Ni80_NeutronCount "52" #define Isotope_Ni80_IsotopicMass "78.970400" #define Isotope_Ni80_Halftime "24 ms +26-17" #define Isotope_Ni80_Decay "β−" #define Isotope_Ni80_DaughterIsotope "80Cu" #define Isotope_Ni80_Spin "" #define Isotope_Ni80_Parity "" #define Isotope_Cu52_Nuclide "52Cu" #define Isotope_Cu52_ProtonCount "29" #define Isotope_Cu52_NeutronCount "23" #define Isotope_Cu52_IsotopicMass "51.99718" #define Isotope_Cu52_Halftime "" #define Isotope_Cu52_Decay "" #define Isotope_Cu52_DaughterIsotope "" #define Isotope_Cu52_Spin "p" #define Isotope_Cu52_Parity "p" #define Isotope_Cu53_Nuclide "53Cu" #define Isotope_Cu53_ProtonCount "29" #define Isotope_Cu53_NeutronCount "24" #define Isotope_Cu53_IsotopicMass "52.98555" #define Isotope_Cu53_Halftime "<300 ns" #define Isotope_Cu53_Decay "" #define Isotope_Cu53_DaughterIsotope "" #define Isotope_Cu53_Spin "p" #define Isotope_Cu53_Parity "p" #define Isotope_Cu54_Nuclide "54Cu" #define Isotope_Cu54_ProtonCount "29" #define Isotope_Cu54_NeutronCount "25" #define Isotope_Cu54_IsotopicMass "53.97671" #define Isotope_Cu54_Halftime "<75 ns" #define Isotope_Cu54_Decay "" #define Isotope_Cu54_DaughterIsotope "" #define Isotope_Cu54_Spin "p" #define Isotope_Cu54_Parity "p" #define Isotope_Cu55_Nuclide "55Cu" #define Isotope_Cu55_ProtonCount "29" #define Isotope_Cu55_NeutronCount "26" #define Isotope_Cu55_IsotopicMass "54.96605" #define Isotope_Cu55_Halftime "40# ms " #define Isotope_Cu55_Decay "β+" #define Isotope_Cu55_DaughterIsotope "55Ni" #define Isotope_Cu55_Spin "3/2−#" #define Isotope_Cu55_Parity "3/2−#" #define Isotope_Cu55_1_Nuclide "55Cu" #define Isotope_Cu55_1_ProtonCount "29" #define Isotope_Cu55_1_NeutronCount "26" #define Isotope_Cu55_1_IsotopicMass "54.96605" #define Isotope_Cu55_1_Halftime "40# ms " #define Isotope_Cu55_1_Decay "p" #define Isotope_Cu55_1_DaughterIsotope "54Ni" #define Isotope_Cu55_1_Spin "3/2−#" #define Isotope_Cu55_1_Parity "3/2−#" #define Isotope_Cu56_Nuclide "56Cu" #define Isotope_Cu56_ProtonCount "29" #define Isotope_Cu56_NeutronCount "27" #define Isotope_Cu56_IsotopicMass "55.95856" #define Isotope_Cu56_Halftime "93" #define Isotope_Cu56_Decay "β+" #define Isotope_Cu56_DaughterIsotope "56Ni" #define Isotope_Cu56_Spin "" #define Isotope_Cu56_Parity "" #define Isotope_Cu57_Nuclide "57Cu" #define Isotope_Cu57_ProtonCount "29" #define Isotope_Cu57_NeutronCount "28" #define Isotope_Cu57_IsotopicMass "56.949211" #define Isotope_Cu57_Halftime "196.3" #define Isotope_Cu57_Decay "β+" #define Isotope_Cu57_DaughterIsotope "57Ni" #define Isotope_Cu57_Spin "3/2−" #define Isotope_Cu57_Parity "3/2−" #define Isotope_Cu58_Nuclide "58Cu" #define Isotope_Cu58_ProtonCount "29" #define Isotope_Cu58_NeutronCount "29" #define Isotope_Cu58_IsotopicMass "57.9445385" #define Isotope_Cu58_Halftime "3.204" #define Isotope_Cu58_Decay "β+" #define Isotope_Cu58_DaughterIsotope "58Ni" #define Isotope_Cu58_Spin "1+" #define Isotope_Cu58_Parity "1+" #define Isotope_Cu59_Nuclide "59Cu" #define Isotope_Cu59_ProtonCount "29" #define Isotope_Cu59_NeutronCount "30" #define Isotope_Cu59_IsotopicMass "58.9394980" #define Isotope_Cu59_Halftime "81.5" #define Isotope_Cu59_Decay "β+" #define Isotope_Cu59_DaughterIsotope "59Ni" #define Isotope_Cu59_Spin "3/2−" #define Isotope_Cu59_Parity "3/2−" #define Isotope_Cu60_Nuclide "60Cu" #define Isotope_Cu60_ProtonCount "29" #define Isotope_Cu60_NeutronCount "31" #define Isotope_Cu60_IsotopicMass "59.9373650" #define Isotope_Cu60_Halftime "23.7" #define Isotope_Cu60_Decay "β+" #define Isotope_Cu60_DaughterIsotope "60Ni" #define Isotope_Cu60_Spin "2+" #define Isotope_Cu60_Parity "2+" #define Isotope_Cu61_Nuclide "61Cu" #define Isotope_Cu61_ProtonCount "29" #define Isotope_Cu61_NeutronCount "32" #define Isotope_Cu61_IsotopicMass "60.9334578" #define Isotope_Cu61_Halftime "3.333" #define Isotope_Cu61_Decay "β+" #define Isotope_Cu61_DaughterIsotope "61Ni" #define Isotope_Cu61_Spin "3/2−" #define Isotope_Cu61_Parity "3/2−" #define Isotope_Cu62_Nuclide "62Cu" #define Isotope_Cu62_ProtonCount "29" #define Isotope_Cu62_NeutronCount "33" #define Isotope_Cu62_IsotopicMass "61.932584" #define Isotope_Cu62_Halftime "9.673" #define Isotope_Cu62_Decay "β+" #define Isotope_Cu62_DaughterIsotope "62Ni" #define Isotope_Cu62_Spin "1+" #define Isotope_Cu62_Parity "1+" #define Isotope_Cu63_Nuclide "63Cu" #define Isotope_Cu63_ProtonCount "29" #define Isotope_Cu63_NeutronCount "34" #define Isotope_Cu63_IsotopicMass "62.9295975" #define Isotope_Cu63_Halftime "Stable" #define Isotope_Cu63_Decay "" #define Isotope_Cu63_DaughterIsotope "" #define Isotope_Cu63_Spin "3/2−" #define Isotope_Cu63_Parity "3/2−" #define Isotope_Cu64_Nuclide "64Cu" #define Isotope_Cu64_ProtonCount "29" #define Isotope_Cu64_NeutronCount "35" #define Isotope_Cu64_IsotopicMass "63.9297642" #define Isotope_Cu64_Halftime "12.700" #define Isotope_Cu64_Decay "β+ " #define Isotope_Cu64_DaughterIsotope "64Ni" #define Isotope_Cu64_Spin "1+" #define Isotope_Cu64_Parity "1+" #define Isotope_Cu64_1_Nuclide "64Cu" #define Isotope_Cu64_1_ProtonCount "29" #define Isotope_Cu64_1_NeutronCount "35" #define Isotope_Cu64_1_IsotopicMass "63.9297642" #define Isotope_Cu64_1_Halftime "12.700" #define Isotope_Cu64_1_Decay "β− " #define Isotope_Cu64_1_DaughterIsotope "64Zn" #define Isotope_Cu64_1_Spin "1+" #define Isotope_Cu64_1_Parity "1+" #define Isotope_Cu65_Nuclide "65Cu" #define Isotope_Cu65_ProtonCount "29" #define Isotope_Cu65_NeutronCount "36" #define Isotope_Cu65_IsotopicMass "64.9277895" #define Isotope_Cu65_Halftime "Stable" #define Isotope_Cu65_Decay "" #define Isotope_Cu65_DaughterIsotope "" #define Isotope_Cu65_Spin "3/2−" #define Isotope_Cu65_Parity "3/2−" #define Isotope_Cu66_Nuclide "66Cu" #define Isotope_Cu66_ProtonCount "29" #define Isotope_Cu66_NeutronCount "37" #define Isotope_Cu66_IsotopicMass "65.9288688" #define Isotope_Cu66_Halftime "5.120" #define Isotope_Cu66_Decay "β−" #define Isotope_Cu66_DaughterIsotope "66Zn" #define Isotope_Cu66_Spin "1+" #define Isotope_Cu66_Parity "1+" #define Isotope_Cu67_Nuclide "67Cu" #define Isotope_Cu67_ProtonCount "29" #define Isotope_Cu67_NeutronCount "38" #define Isotope_Cu67_IsotopicMass "66.9277303" #define Isotope_Cu67_Halftime "61.83" #define Isotope_Cu67_Decay "β−" #define Isotope_Cu67_DaughterIsotope "67Zn" #define Isotope_Cu67_Spin "3/2−" #define Isotope_Cu67_Parity "3/2−" #define Isotope_Cu68_Nuclide "68Cu" #define Isotope_Cu68_ProtonCount "29" #define Isotope_Cu68_NeutronCount "39" #define Isotope_Cu68_IsotopicMass "67.9296109" #define Isotope_Cu68_Halftime "31.1" #define Isotope_Cu68_Decay "β−" #define Isotope_Cu68_DaughterIsotope "68Zn" #define Isotope_Cu68_Spin "1+" #define Isotope_Cu68_Parity "1+" #define Isotope_MCu68_Nuclide "68mCu" #define Isotope_MCu68_ProtonCount "" #define Isotope_MCu68_NeutronCount "" #define Isotope_MCu68_IsotopicMass "721.6" #define Isotope_MCu68_Halftime "3.75" #define Isotope_MCu68_Decay "IT " #define Isotope_MCu68_DaughterIsotope "68Cu" #define Isotope_MCu68_Spin "" #define Isotope_MCu68_Parity "" #define Isotope_MCu68_1_Nuclide "68mCu" #define Isotope_MCu68_1_ProtonCount "" #define Isotope_MCu68_1_NeutronCount "" #define Isotope_MCu68_1_IsotopicMass "721.6" #define Isotope_MCu68_1_Halftime "3.75" #define Isotope_MCu68_1_Decay "β− " #define Isotope_MCu68_1_DaughterIsotope "68Zn" #define Isotope_MCu68_1_Spin "" #define Isotope_MCu68_1_Parity "" #define Isotope_Cu69_Nuclide "69Cu" #define Isotope_Cu69_ProtonCount "29" #define Isotope_Cu69_NeutronCount "40" #define Isotope_Cu69_IsotopicMass "68.9294293" #define Isotope_Cu69_Halftime "2.85" #define Isotope_Cu69_Decay "β−" #define Isotope_Cu69_DaughterIsotope "69Zn" #define Isotope_Cu69_Spin "3/2−" #define Isotope_Cu69_Parity "3/2−" #define Isotope_MCu69_Nuclide "69mCu" #define Isotope_MCu69_ProtonCount "" #define Isotope_MCu69_NeutronCount "" #define Isotope_MCu69_IsotopicMass "2741.8" #define Isotope_MCu69_Halftime "360" #define Isotope_MCu69_Decay "" #define Isotope_MCu69_DaughterIsotope "" #define Isotope_MCu69_Spin "" #define Isotope_MCu69_Parity "" #define Isotope_Cu70_Nuclide "70Cu" #define Isotope_Cu70_ProtonCount "29" #define Isotope_Cu70_NeutronCount "41" #define Isotope_Cu70_IsotopicMass "69.9323923" #define Isotope_Cu70_Halftime "44.5" #define Isotope_Cu70_Decay "β−" #define Isotope_Cu70_DaughterIsotope "70Zn" #define Isotope_Cu70_Spin "" #define Isotope_Cu70_Parity "" #define Isotope_M1Cu70_Nuclide "70m1Cu" #define Isotope_M1Cu70_ProtonCount "" #define Isotope_M1Cu70_NeutronCount "" #define Isotope_M1Cu70_IsotopicMass "101.1" #define Isotope_M1Cu70_Halftime "33" #define Isotope_M1Cu70_Decay "β−" #define Isotope_M1Cu70_DaughterIsotope "70Zn" #define Isotope_M1Cu70_Spin "" #define Isotope_M1Cu70_Parity "" #define Isotope_M2Cu70_Nuclide "70m2Cu" #define Isotope_M2Cu70_ProtonCount "" #define Isotope_M2Cu70_NeutronCount "" #define Isotope_M2Cu70_IsotopicMass "242.6" #define Isotope_M2Cu70_Halftime "6.6" #define Isotope_M2Cu70_Decay "" #define Isotope_M2Cu70_DaughterIsotope "" #define Isotope_M2Cu70_Spin "1+" #define Isotope_M2Cu70_Parity "1+" #define Isotope_Cu71_Nuclide "71Cu" #define Isotope_Cu71_ProtonCount "29" #define Isotope_Cu71_NeutronCount "42" #define Isotope_Cu71_IsotopicMass "70.9326768" #define Isotope_Cu71_Halftime "19.4" #define Isotope_Cu71_Decay "β−" #define Isotope_Cu71_DaughterIsotope "71Zn" #define Isotope_Cu71_Spin "" #define Isotope_Cu71_Parity "" #define Isotope_MCu71_Nuclide "71mCu" #define Isotope_MCu71_ProtonCount "" #define Isotope_MCu71_NeutronCount "" #define Isotope_MCu71_IsotopicMass "2756" #define Isotope_MCu71_Halftime "271" #define Isotope_MCu71_Decay "" #define Isotope_MCu71_DaughterIsotope "" #define Isotope_MCu71_Spin "" #define Isotope_MCu71_Parity "" #define Isotope_Cu72_Nuclide "72Cu" #define Isotope_Cu72_ProtonCount "29" #define Isotope_Cu72_NeutronCount "43" #define Isotope_Cu72_IsotopicMass "71.9358203" #define Isotope_Cu72_Halftime "6.6" #define Isotope_Cu72_Decay "β−" #define Isotope_Cu72_DaughterIsotope "72Zn" #define Isotope_Cu72_Spin "" #define Isotope_Cu72_Parity "" #define Isotope_MCu72_Nuclide "72mCu" #define Isotope_MCu72_ProtonCount "" #define Isotope_MCu72_NeutronCount "" #define Isotope_MCu72_IsotopicMass "270" #define Isotope_MCu72_Halftime "1.76" #define Isotope_MCu72_Decay "" #define Isotope_MCu72_DaughterIsotope "" #define Isotope_MCu72_Spin "" #define Isotope_MCu72_Parity "" #define Isotope_Cu73_Nuclide "73Cu" #define Isotope_Cu73_ProtonCount "29" #define Isotope_Cu73_NeutronCount "44" #define Isotope_Cu73_IsotopicMass "72.936675" #define Isotope_Cu73_Halftime "4.2" #define Isotope_Cu73_Decay "β− " #define Isotope_Cu73_DaughterIsotope "73Zn" #define Isotope_Cu73_Spin "" #define Isotope_Cu73_Parity "" #define Isotope_Cu73_1_Nuclide "73Cu" #define Isotope_Cu73_1_ProtonCount "29" #define Isotope_Cu73_1_NeutronCount "44" #define Isotope_Cu73_1_IsotopicMass "72.936675" #define Isotope_Cu73_1_Halftime "4.2" #define Isotope_Cu73_1_Decay "β−, n " #define Isotope_Cu73_1_DaughterIsotope "72Zn" #define Isotope_Cu73_1_Spin "" #define Isotope_Cu73_1_Parity "" #define Isotope_Cu74_Nuclide "74Cu" #define Isotope_Cu74_ProtonCount "29" #define Isotope_Cu74_NeutronCount "45" #define Isotope_Cu74_IsotopicMass "73.939875" #define Isotope_Cu74_Halftime "1.594" #define Isotope_Cu74_Decay "β−" #define Isotope_Cu74_DaughterIsotope "74Zn" #define Isotope_Cu74_Spin "" #define Isotope_Cu74_Parity "" #define Isotope_Cu75_Nuclide "75Cu" #define Isotope_Cu75_ProtonCount "29" #define Isotope_Cu75_NeutronCount "46" #define Isotope_Cu75_IsotopicMass "74.94190" #define Isotope_Cu75_Halftime "1.224" #define Isotope_Cu75_Decay "β− " #define Isotope_Cu75_DaughterIsotope "75Zn" #define Isotope_Cu75_Spin "" #define Isotope_Cu75_Parity "" #define Isotope_Cu75_1_Nuclide "75Cu" #define Isotope_Cu75_1_ProtonCount "29" #define Isotope_Cu75_1_NeutronCount "46" #define Isotope_Cu75_1_IsotopicMass "74.94190" #define Isotope_Cu75_1_Halftime "1.224" #define Isotope_Cu75_1_Decay "β−, n " #define Isotope_Cu75_1_DaughterIsotope "74Zn" #define Isotope_Cu75_1_Spin "" #define Isotope_Cu75_1_Parity "" #define Isotope_Cu76_Nuclide "76Cu" #define Isotope_Cu76_ProtonCount "29" #define Isotope_Cu76_NeutronCount "47" #define Isotope_Cu76_IsotopicMass "75.945275" #define Isotope_Cu76_Halftime "641" #define Isotope_Cu76_Decay "β− " #define Isotope_Cu76_DaughterIsotope "76Zn" #define Isotope_Cu76_Spin "" #define Isotope_Cu76_Parity "" #define Isotope_Cu76_1_Nuclide "76Cu" #define Isotope_Cu76_1_ProtonCount "29" #define Isotope_Cu76_1_NeutronCount "47" #define Isotope_Cu76_1_IsotopicMass "75.945275" #define Isotope_Cu76_1_Halftime "641" #define Isotope_Cu76_1_Decay "β−, n " #define Isotope_Cu76_1_DaughterIsotope "75Zn" #define Isotope_Cu76_1_Spin "" #define Isotope_Cu76_1_Parity "" #define Isotope_MCu76_Nuclide "76mCu" #define Isotope_MCu76_ProtonCount "" #define Isotope_MCu76_NeutronCount "" #define Isotope_MCu76_IsotopicMass "0" #define Isotope_MCu76_Halftime "1.27" #define Isotope_MCu76_Decay "β−" #define Isotope_MCu76_DaughterIsotope "76Zn" #define Isotope_MCu76_Spin "" #define Isotope_MCu76_Parity "" #define Isotope_Cu77_Nuclide "77Cu" #define Isotope_Cu77_ProtonCount "29" #define Isotope_Cu77_NeutronCount "48" #define Isotope_Cu77_IsotopicMass "76.94785" #define Isotope_Cu77_Halftime "469" #define Isotope_Cu77_Decay "β−" #define Isotope_Cu77_DaughterIsotope "77Zn" #define Isotope_Cu77_Spin "3/2−#" #define Isotope_Cu77_Parity "3/2−#" #define Isotope_Cu78_Nuclide "78Cu" #define Isotope_Cu78_ProtonCount "29" #define Isotope_Cu78_NeutronCount "49" #define Isotope_Cu78_IsotopicMass "77.95196" #define Isotope_Cu78_Halftime "342" #define Isotope_Cu78_Decay "β−" #define Isotope_Cu78_DaughterIsotope "78Zn" #define Isotope_Cu78_Spin "" #define Isotope_Cu78_Parity "" #define Isotope_Cu79_Nuclide "79Cu" #define Isotope_Cu79_ProtonCount "29" #define Isotope_Cu79_NeutronCount "50" #define Isotope_Cu79_IsotopicMass "78.95456" #define Isotope_Cu79_Halftime "188" #define Isotope_Cu79_Decay "β−, n " #define Isotope_Cu79_DaughterIsotope "78Zn" #define Isotope_Cu79_Spin "3/2−#" #define Isotope_Cu79_Parity "3/2−#" #define Isotope_Cu79_1_Nuclide "79Cu" #define Isotope_Cu79_1_ProtonCount "29" #define Isotope_Cu79_1_NeutronCount "50" #define Isotope_Cu79_1_IsotopicMass "78.95456" #define Isotope_Cu79_1_Halftime "188" #define Isotope_Cu79_1_Decay "β− " #define Isotope_Cu79_1_DaughterIsotope "79Zn" #define Isotope_Cu79_1_Spin "3/2−#" #define Isotope_Cu79_1_Parity "3/2−#" #define Isotope_Cu80_Nuclide "80Cu" #define Isotope_Cu80_ProtonCount "29" #define Isotope_Cu80_NeutronCount "51" #define Isotope_Cu80_IsotopicMass "79.96087" #define Isotope_Cu80_Halftime "100# ms " #define Isotope_Cu80_Decay "β−" #define Isotope_Cu80_DaughterIsotope "80Zn" #define Isotope_Cu80_Spin "" #define Isotope_Cu80_Parity "" #define Isotope_Zn54_Nuclide "54Zn" #define Isotope_Zn54_ProtonCount "30" #define Isotope_Zn54_NeutronCount "24" #define Isotope_Zn54_IsotopicMass "53.99295" #define Isotope_Zn54_Halftime "" #define Isotope_Zn54_Decay "" #define Isotope_Zn54_DaughterIsotope "" #define Isotope_Zn54_Spin "2p" #define Isotope_Zn54_Parity "2p" #define Isotope_Zn55_Nuclide "55Zn" #define Isotope_Zn55_ProtonCount "30" #define Isotope_Zn55_NeutronCount "25" #define Isotope_Zn55_IsotopicMass "54.98398" #define Isotope_Zn55_Halftime "20# ms " #define Isotope_Zn55_Decay "2p" #define Isotope_Zn55_DaughterIsotope "53Ni" #define Isotope_Zn55_Spin "5/2−#" #define Isotope_Zn55_Parity "5/2−#" #define Isotope_Zn55_1_Nuclide "55Zn" #define Isotope_Zn55_1_ProtonCount "30" #define Isotope_Zn55_1_NeutronCount "25" #define Isotope_Zn55_1_IsotopicMass "54.98398" #define Isotope_Zn55_1_Halftime "20# ms " #define Isotope_Zn55_1_Decay "β+" #define Isotope_Zn55_1_DaughterIsotope "55Cu" #define Isotope_Zn55_1_Spin "5/2−#" #define Isotope_Zn55_1_Parity "5/2−#" #define Isotope_Zn56_Nuclide "56Zn" #define Isotope_Zn56_ProtonCount "30" #define Isotope_Zn56_NeutronCount "26" #define Isotope_Zn56_IsotopicMass "55.97238" #define Isotope_Zn56_Halftime "36" #define Isotope_Zn56_Decay "β+" #define Isotope_Zn56_DaughterIsotope "56Cu" #define Isotope_Zn56_Spin "0+" #define Isotope_Zn56_Parity "0+" #define Isotope_Zn57_Nuclide "57Zn" #define Isotope_Zn57_ProtonCount "30" #define Isotope_Zn57_NeutronCount "27" #define Isotope_Zn57_IsotopicMass "56.96479" #define Isotope_Zn57_Halftime "38" #define Isotope_Zn57_Decay "β+, p " #define Isotope_Zn57_DaughterIsotope "56Ni" #define Isotope_Zn57_Spin "7/2−#" #define Isotope_Zn57_Parity "7/2−#" #define Isotope_Zn57_1_Nuclide "57Zn" #define Isotope_Zn57_1_ProtonCount "30" #define Isotope_Zn57_1_NeutronCount "27" #define Isotope_Zn57_1_IsotopicMass "56.96479" #define Isotope_Zn57_1_Halftime "38" #define Isotope_Zn57_1_Decay "β+ " #define Isotope_Zn57_1_DaughterIsotope "57Cu" #define Isotope_Zn57_1_Spin "7/2−#" #define Isotope_Zn57_1_Parity "7/2−#" #define Isotope_Zn58_Nuclide "58Zn" #define Isotope_Zn58_ProtonCount "30" #define Isotope_Zn58_NeutronCount "28" #define Isotope_Zn58_IsotopicMass "57.95459" #define Isotope_Zn58_Halftime "84" #define Isotope_Zn58_Decay "β+, p " #define Isotope_Zn58_DaughterIsotope "57Ni" #define Isotope_Zn58_Spin "0+" #define Isotope_Zn58_Parity "0+" #define Isotope_Zn58_1_Nuclide "58Zn" #define Isotope_Zn58_1_ProtonCount "30" #define Isotope_Zn58_1_NeutronCount "28" #define Isotope_Zn58_1_IsotopicMass "57.95459" #define Isotope_Zn58_1_Halftime "84" #define Isotope_Zn58_1_Decay "β+ " #define Isotope_Zn58_1_DaughterIsotope "58Cu" #define Isotope_Zn58_1_Spin "0+" #define Isotope_Zn58_1_Parity "0+" #define Isotope_Zn59_Nuclide "59Zn" #define Isotope_Zn59_ProtonCount "30" #define Isotope_Zn59_NeutronCount "29" #define Isotope_Zn59_IsotopicMass "58.94926" #define Isotope_Zn59_Halftime "182.0" #define Isotope_Zn59_Decay "β+ " #define Isotope_Zn59_DaughterIsotope "59Cu" #define Isotope_Zn59_Spin "3/2−" #define Isotope_Zn59_Parity "3/2−" #define Isotope_Zn59_1_Nuclide "59Zn" #define Isotope_Zn59_1_ProtonCount "30" #define Isotope_Zn59_1_NeutronCount "29" #define Isotope_Zn59_1_IsotopicMass "58.94926" #define Isotope_Zn59_1_Halftime "182.0" #define Isotope_Zn59_1_Decay "β+, p " #define Isotope_Zn59_1_DaughterIsotope "58Ni" #define Isotope_Zn59_1_Spin "3/2−" #define Isotope_Zn59_1_Parity "3/2−" #define Isotope_Zn60_Nuclide "60Zn" #define Isotope_Zn60_ProtonCount "30" #define Isotope_Zn60_NeutronCount "30" #define Isotope_Zn60_IsotopicMass "59.941827" #define Isotope_Zn60_Halftime "2.38" #define Isotope_Zn60_Decay "β+" #define Isotope_Zn60_DaughterIsotope "60Cu" #define Isotope_Zn60_Spin "0+" #define Isotope_Zn60_Parity "0+" #define Isotope_Zn61_Nuclide "61Zn" #define Isotope_Zn61_ProtonCount "30" #define Isotope_Zn61_NeutronCount "31" #define Isotope_Zn61_IsotopicMass "60.939511" #define Isotope_Zn61_Halftime "89.1" #define Isotope_Zn61_Decay "β+" #define Isotope_Zn61_DaughterIsotope "61Cu" #define Isotope_Zn61_Spin "3/2−" #define Isotope_Zn61_Parity "3/2−" #define Isotope_M1Zn61_Nuclide "61m1Zn" #define Isotope_M1Zn61_ProtonCount "" #define Isotope_M1Zn61_NeutronCount "" #define Isotope_M1Zn61_IsotopicMass "88.4" #define Isotope_M1Zn61_Halftime "<430 ms" #define Isotope_M1Zn61_Decay "" #define Isotope_M1Zn61_DaughterIsotope "" #define Isotope_M1Zn61_Spin "" #define Isotope_M1Zn61_Parity "" #define Isotope_M2Zn61_Nuclide "61m2Zn" #define Isotope_M2Zn61_ProtonCount "" #define Isotope_M2Zn61_NeutronCount "" #define Isotope_M2Zn61_IsotopicMass "418.10" #define Isotope_M2Zn61_Halftime "140" #define Isotope_M2Zn61_Decay "" #define Isotope_M2Zn61_DaughterIsotope "" #define Isotope_M2Zn61_Spin "3/2−" #define Isotope_M2Zn61_Parity "3/2−" #define Isotope_M3Zn61_Nuclide "61m3Zn" #define Isotope_M3Zn61_ProtonCount "" #define Isotope_M3Zn61_NeutronCount "" #define Isotope_M3Zn61_IsotopicMass "756.02" #define Isotope_M3Zn61_Halftime "<130 ms" #define Isotope_M3Zn61_Decay "" #define Isotope_M3Zn61_DaughterIsotope "" #define Isotope_M3Zn61_Spin "" #define Isotope_M3Zn61_Parity "" #define Isotope_Zn62_Nuclide "62Zn" #define Isotope_Zn62_ProtonCount "30" #define Isotope_Zn62_NeutronCount "32" #define Isotope_Zn62_IsotopicMass "61.934330" #define Isotope_Zn62_Halftime "9.186" #define Isotope_Zn62_Decay "β+" #define Isotope_Zn62_DaughterIsotope "62Cu" #define Isotope_Zn62_Spin "0+" #define Isotope_Zn62_Parity "0+" #define Isotope_Zn63_Nuclide "63Zn" #define Isotope_Zn63_ProtonCount "30" #define Isotope_Zn63_NeutronCount "33" #define Isotope_Zn63_IsotopicMass "62.9332116" #define Isotope_Zn63_Halftime "38.47" #define Isotope_Zn63_Decay "β+" #define Isotope_Zn63_DaughterIsotope "63Cu" #define Isotope_Zn63_Spin "3/2−" #define Isotope_Zn63_Parity "3/2−" #define Isotope_Zn64_Nuclide "64Zn" #define Isotope_Zn64_ProtonCount "30" #define Isotope_Zn64_NeutronCount "34" #define Isotope_Zn64_IsotopicMass "63.9291422" #define Isotope_Zn64_Halftime "Observationally Stable" #define Isotope_Zn64_Decay "" #define Isotope_Zn64_DaughterIsotope "" #define Isotope_Zn64_Spin "0+" #define Isotope_Zn64_Parity "0+" #define Isotope_Zn65_Nuclide "65Zn" #define Isotope_Zn65_ProtonCount "30" #define Isotope_Zn65_NeutronCount "35" #define Isotope_Zn65_IsotopicMass "64.9292410" #define Isotope_Zn65_Halftime "243.66" #define Isotope_Zn65_Decay "β+" #define Isotope_Zn65_DaughterIsotope "65Cu" #define Isotope_Zn65_Spin "5/2−" #define Isotope_Zn65_Parity "5/2−" #define Isotope_MZn65_Nuclide "65mZn" #define Isotope_MZn65_ProtonCount "" #define Isotope_MZn65_NeutronCount "" #define Isotope_MZn65_IsotopicMass "53.928" #define Isotope_MZn65_Halftime "1.6" #define Isotope_MZn65_Decay "" #define Isotope_MZn65_DaughterIsotope "" #define Isotope_MZn65_Spin "" #define Isotope_MZn65_Parity "" #define Isotope_Zn66_Nuclide "66Zn" #define Isotope_Zn66_ProtonCount "30" #define Isotope_Zn66_NeutronCount "36" #define Isotope_Zn66_IsotopicMass "65.9260334" #define Isotope_Zn66_Halftime "Stable" #define Isotope_Zn66_Decay "" #define Isotope_Zn66_DaughterIsotope "" #define Isotope_Zn66_Spin "0+" #define Isotope_Zn66_Parity "0+" #define Isotope_Zn67_Nuclide "67Zn" #define Isotope_Zn67_ProtonCount "30" #define Isotope_Zn67_NeutronCount "37" #define Isotope_Zn67_IsotopicMass "66.9271273" #define Isotope_Zn67_Halftime "Stable" #define Isotope_Zn67_Decay "" #define Isotope_Zn67_DaughterIsotope "" #define Isotope_Zn67_Spin "5/2−" #define Isotope_Zn67_Parity "5/2−" #define Isotope_Zn68_Nuclide "68Zn" #define Isotope_Zn68_ProtonCount "30" #define Isotope_Zn68_NeutronCount "38" #define Isotope_Zn68_IsotopicMass "67.9248442" #define Isotope_Zn68_Halftime "Stable" #define Isotope_Zn68_Decay "" #define Isotope_Zn68_DaughterIsotope "" #define Isotope_Zn68_Spin "0+" #define Isotope_Zn68_Parity "0+" #define Isotope_Zn69_Nuclide "69Zn" #define Isotope_Zn69_ProtonCount "30" #define Isotope_Zn69_NeutronCount "39" #define Isotope_Zn69_IsotopicMass "68.9265503" #define Isotope_Zn69_Halftime "56.4" #define Isotope_Zn69_Decay "β−" #define Isotope_Zn69_DaughterIsotope "69Ga" #define Isotope_Zn69_Spin "1/2−" #define Isotope_Zn69_Parity "1/2−" #define Isotope_MZn69_Nuclide "69mZn" #define Isotope_MZn69_ProtonCount "" #define Isotope_MZn69_NeutronCount "" #define Isotope_MZn69_IsotopicMass "438.636" #define Isotope_MZn69_Halftime "13.76" #define Isotope_MZn69_Decay "IT " #define Isotope_MZn69_DaughterIsotope "69Zn" #define Isotope_MZn69_Spin "9/2+" #define Isotope_MZn69_Parity "9/2+" #define Isotope_MZn69_1_Nuclide "69mZn" #define Isotope_MZn69_1_ProtonCount "" #define Isotope_MZn69_1_NeutronCount "" #define Isotope_MZn69_1_IsotopicMass "438.636" #define Isotope_MZn69_1_Halftime "13.76" #define Isotope_MZn69_1_Decay "β− " #define Isotope_MZn69_1_DaughterIsotope "69Ga" #define Isotope_MZn69_1_Spin "9/2+" #define Isotope_MZn69_1_Parity "9/2+" #define Isotope_Zn70_Nuclide "70Zn" #define Isotope_Zn70_ProtonCount "30" #define Isotope_Zn70_NeutronCount "40" #define Isotope_Zn70_IsotopicMass "69.9253193" #define Isotope_Zn70_Halftime "Observationally Stable" #define Isotope_Zn70_Decay "" #define Isotope_Zn70_DaughterIsotope "" #define Isotope_Zn70_Spin "0+" #define Isotope_Zn70_Parity "0+" #define Isotope_Zn71_Nuclide "71Zn" #define Isotope_Zn71_ProtonCount "30" #define Isotope_Zn71_NeutronCount "41" #define Isotope_Zn71_IsotopicMass "70.927722" #define Isotope_Zn71_Halftime "2.45" #define Isotope_Zn71_Decay "β−" #define Isotope_Zn71_DaughterIsotope "71Ga" #define Isotope_Zn71_Spin "1/2−" #define Isotope_Zn71_Parity "1/2−" #define Isotope_MZn71_Nuclide "71mZn" #define Isotope_MZn71_ProtonCount "" #define Isotope_MZn71_NeutronCount "" #define Isotope_MZn71_IsotopicMass "157.7" #define Isotope_MZn71_Halftime "3.96" #define Isotope_MZn71_Decay "β− " #define Isotope_MZn71_DaughterIsotope "71Ga" #define Isotope_MZn71_Spin "9/2+" #define Isotope_MZn71_Parity "9/2+" #define Isotope_MZn71_1_Nuclide "71mZn" #define Isotope_MZn71_1_ProtonCount "" #define Isotope_MZn71_1_NeutronCount "" #define Isotope_MZn71_1_IsotopicMass "157.7" #define Isotope_MZn71_1_Halftime "3.96" #define Isotope_MZn71_1_Decay "IT " #define Isotope_MZn71_1_DaughterIsotope "71Zn" #define Isotope_MZn71_1_Spin "9/2+" #define Isotope_MZn71_1_Parity "9/2+" #define Isotope_Zn72_Nuclide "72Zn" #define Isotope_Zn72_ProtonCount "30" #define Isotope_Zn72_NeutronCount "42" #define Isotope_Zn72_IsotopicMass "71.926858" #define Isotope_Zn72_Halftime "46.5" #define Isotope_Zn72_Decay "β−" #define Isotope_Zn72_DaughterIsotope "72Ga" #define Isotope_Zn72_Spin "0+" #define Isotope_Zn72_Parity "0+" #define Isotope_Zn73_Nuclide "73Zn" #define Isotope_Zn73_ProtonCount "30" #define Isotope_Zn73_NeutronCount "43" #define Isotope_Zn73_IsotopicMass "72.92978" #define Isotope_Zn73_Halftime "23.5" #define Isotope_Zn73_Decay "β−" #define Isotope_Zn73_DaughterIsotope "73Ga" #define Isotope_Zn73_Spin "" #define Isotope_Zn73_Parity "" #define Isotope_M1Zn73_Nuclide "73m1Zn" #define Isotope_M1Zn73_ProtonCount "" #define Isotope_M1Zn73_NeutronCount "" #define Isotope_M1Zn73_IsotopicMass "195.5" #define Isotope_M1Zn73_Halftime "13.0" #define Isotope_M1Zn73_Decay "" #define Isotope_M1Zn73_DaughterIsotope "" #define Isotope_M1Zn73_Spin "" #define Isotope_M1Zn73_Parity "" #define Isotope_M2Zn73_Nuclide "73m2Zn" #define Isotope_M2Zn73_ProtonCount "" #define Isotope_M2Zn73_NeutronCount "" #define Isotope_M2Zn73_IsotopicMass "237.6" #define Isotope_M2Zn73_Halftime "5.8" #define Isotope_M2Zn73_Decay "β−" #define Isotope_M2Zn73_DaughterIsotope "73Ga" #define Isotope_M2Zn73_Spin "" #define Isotope_M2Zn73_Parity "" #define Isotope_M2Zn73_1_Nuclide "73m2Zn" #define Isotope_M2Zn73_1_ProtonCount "" #define Isotope_M2Zn73_1_NeutronCount "" #define Isotope_M2Zn73_1_IsotopicMass "237.6" #define Isotope_M2Zn73_1_Halftime "5.8" #define Isotope_M2Zn73_1_Decay "IT" #define Isotope_M2Zn73_1_DaughterIsotope "73Zn" #define Isotope_M2Zn73_1_Spin "" #define Isotope_M2Zn73_1_Parity "" #define Isotope_Zn74_Nuclide "74Zn" #define Isotope_Zn74_ProtonCount "30" #define Isotope_Zn74_NeutronCount "44" #define Isotope_Zn74_IsotopicMass "73.92946" #define Isotope_Zn74_Halftime "95.6" #define Isotope_Zn74_Decay "β−" #define Isotope_Zn74_DaughterIsotope "74Ga" #define Isotope_Zn74_Spin "0+" #define Isotope_Zn74_Parity "0+" #define Isotope_Zn75_Nuclide "75Zn" #define Isotope_Zn75_ProtonCount "30" #define Isotope_Zn75_NeutronCount "45" #define Isotope_Zn75_IsotopicMass "74.93294" #define Isotope_Zn75_Halftime "10.2" #define Isotope_Zn75_Decay "β−" #define Isotope_Zn75_DaughterIsotope "75Ga" #define Isotope_Zn75_Spin "" #define Isotope_Zn75_Parity "" #define Isotope_Zn76_Nuclide "76Zn" #define Isotope_Zn76_ProtonCount "30" #define Isotope_Zn76_NeutronCount "46" #define Isotope_Zn76_IsotopicMass "75.93329" #define Isotope_Zn76_Halftime "5.7" #define Isotope_Zn76_Decay "β−" #define Isotope_Zn76_DaughterIsotope "76Ga" #define Isotope_Zn76_Spin "0+" #define Isotope_Zn76_Parity "0+" #define Isotope_Zn77_Nuclide "77Zn" #define Isotope_Zn77_ProtonCount "30" #define Isotope_Zn77_NeutronCount "47" #define Isotope_Zn77_IsotopicMass "76.93696" #define Isotope_Zn77_Halftime "2.08" #define Isotope_Zn77_Decay "β−" #define Isotope_Zn77_DaughterIsotope "77Ga" #define Isotope_Zn77_Spin "" #define Isotope_Zn77_Parity "" #define Isotope_MZn77_Nuclide "77mZn" #define Isotope_MZn77_ProtonCount "" #define Isotope_MZn77_NeutronCount "" #define Isotope_MZn77_IsotopicMass "772.39" #define Isotope_MZn77_Halftime "1.05" #define Isotope_MZn77_Decay "IT " #define Isotope_MZn77_DaughterIsotope "77Zn" #define Isotope_MZn77_Spin "1/2−#" #define Isotope_MZn77_Parity "1/2−#" #define Isotope_MZn77_1_Nuclide "77mZn" #define Isotope_MZn77_1_ProtonCount "" #define Isotope_MZn77_1_NeutronCount "" #define Isotope_MZn77_1_IsotopicMass "772.39" #define Isotope_MZn77_1_Halftime "1.05" #define Isotope_MZn77_1_Decay "β− " #define Isotope_MZn77_1_DaughterIsotope "77Ga" #define Isotope_MZn77_1_Spin "1/2−#" #define Isotope_MZn77_1_Parity "1/2−#" #define Isotope_Zn78_Nuclide "78Zn" #define Isotope_Zn78_ProtonCount "30" #define Isotope_Zn78_NeutronCount "48" #define Isotope_Zn78_IsotopicMass "77.93844" #define Isotope_Zn78_Halftime "1.47" #define Isotope_Zn78_Decay "β−" #define Isotope_Zn78_DaughterIsotope "78Ga" #define Isotope_Zn78_Spin "0+" #define Isotope_Zn78_Parity "0+" #define Isotope_MZn78_Nuclide "78mZn" #define Isotope_MZn78_ProtonCount "" #define Isotope_MZn78_NeutronCount "" #define Isotope_MZn78_IsotopicMass "2673" #define Isotope_MZn78_Halftime "319" #define Isotope_MZn78_Decay "" #define Isotope_MZn78_DaughterIsotope "" #define Isotope_MZn78_Spin "" #define Isotope_MZn78_Parity "" #define Isotope_Zn79_Nuclide "79Zn" #define Isotope_Zn79_ProtonCount "30" #define Isotope_Zn79_NeutronCount "49" #define Isotope_Zn79_IsotopicMass "78.94265" #define Isotope_Zn79_Halftime "0.995" #define Isotope_Zn79_Decay "β− " #define Isotope_Zn79_DaughterIsotope "79Ga" #define Isotope_Zn79_Spin "" #define Isotope_Zn79_Parity "" #define Isotope_Zn79_1_Nuclide "79Zn" #define Isotope_Zn79_1_ProtonCount "30" #define Isotope_Zn79_1_NeutronCount "49" #define Isotope_Zn79_1_IsotopicMass "78.94265" #define Isotope_Zn79_1_Halftime "0.995" #define Isotope_Zn79_1_Decay "β−, n " #define Isotope_Zn79_1_DaughterIsotope "78Ga" #define Isotope_Zn79_1_Spin "" #define Isotope_Zn79_1_Parity "" #define Isotope_Zn80_Nuclide "80Zn" #define Isotope_Zn80_ProtonCount "30" #define Isotope_Zn80_NeutronCount "50" #define Isotope_Zn80_IsotopicMass "79.94434" #define Isotope_Zn80_Halftime "545" #define Isotope_Zn80_Decay "β− " #define Isotope_Zn80_DaughterIsotope "80Ga" #define Isotope_Zn80_Spin "0+" #define Isotope_Zn80_Parity "0+" #define Isotope_Zn80_1_Nuclide "80Zn" #define Isotope_Zn80_1_ProtonCount "30" #define Isotope_Zn80_1_NeutronCount "50" #define Isotope_Zn80_1_IsotopicMass "79.94434" #define Isotope_Zn80_1_Halftime "545" #define Isotope_Zn80_1_Decay "β−, n " #define Isotope_Zn80_1_DaughterIsotope "79Ga" #define Isotope_Zn80_1_Spin "0+" #define Isotope_Zn80_1_Parity "0+" #define Isotope_Zn81_Nuclide "81Zn" #define Isotope_Zn81_ProtonCount "30" #define Isotope_Zn81_NeutronCount "51" #define Isotope_Zn81_IsotopicMass "80.95048" #define Isotope_Zn81_Halftime "290" #define Isotope_Zn81_Decay "β− " #define Isotope_Zn81_DaughterIsotope "81Ga" #define Isotope_Zn81_Spin "5/2+#" #define Isotope_Zn81_Parity "5/2+#" #define Isotope_Zn81_1_Nuclide "81Zn" #define Isotope_Zn81_1_ProtonCount "30" #define Isotope_Zn81_1_NeutronCount "51" #define Isotope_Zn81_1_IsotopicMass "80.95048" #define Isotope_Zn81_1_Halftime "290" #define Isotope_Zn81_1_Decay "β−, n " #define Isotope_Zn81_1_DaughterIsotope "80Ga" #define Isotope_Zn81_1_Spin "5/2+#" #define Isotope_Zn81_1_Parity "5/2+#" #define Isotope_Zn82_Nuclide "82Zn" #define Isotope_Zn82_ProtonCount "30" #define Isotope_Zn82_NeutronCount "52" #define Isotope_Zn82_IsotopicMass "81.95442" #define Isotope_Zn82_Halftime "100# ms " #define Isotope_Zn82_Decay "β−" #define Isotope_Zn82_DaughterIsotope "82Ga" #define Isotope_Zn82_Spin "0+" #define Isotope_Zn82_Parity "0+" #define Isotope_Zn83_Nuclide "83Zn" #define Isotope_Zn83_ProtonCount "30" #define Isotope_Zn83_NeutronCount "53" #define Isotope_Zn83_IsotopicMass "82.96103" #define Isotope_Zn83_Halftime "80# ms " #define Isotope_Zn83_Decay "" #define Isotope_Zn83_DaughterIsotope "" #define Isotope_Zn83_Spin "5/2+#" #define Isotope_Zn83_Parity "5/2+#" #define Isotope_Ga56_Nuclide "56Ga" #define Isotope_Ga56_ProtonCount "31" #define Isotope_Ga56_NeutronCount "25" #define Isotope_Ga56_IsotopicMass "55.99491" #define Isotope_Ga56_Halftime "" #define Isotope_Ga56_Decay "" #define Isotope_Ga56_DaughterIsotope "" #define Isotope_Ga56_Spin "p" #define Isotope_Ga56_Parity "p" #define Isotope_Ga57_Nuclide "57Ga" #define Isotope_Ga57_ProtonCount "31" #define Isotope_Ga57_NeutronCount "26" #define Isotope_Ga57_IsotopicMass "56.98293" #define Isotope_Ga57_Halftime "" #define Isotope_Ga57_Decay "" #define Isotope_Ga57_DaughterIsotope "" #define Isotope_Ga57_Spin "p" #define Isotope_Ga57_Parity "p" #define Isotope_Ga58_Nuclide "58Ga" #define Isotope_Ga58_ProtonCount "31" #define Isotope_Ga58_NeutronCount "27" #define Isotope_Ga58_IsotopicMass "57.97425" #define Isotope_Ga58_Halftime "" #define Isotope_Ga58_Decay "" #define Isotope_Ga58_DaughterIsotope "" #define Isotope_Ga58_Spin "p" #define Isotope_Ga58_Parity "p" #define Isotope_Ga59_Nuclide "59Ga" #define Isotope_Ga59_ProtonCount "31" #define Isotope_Ga59_NeutronCount "28" #define Isotope_Ga59_IsotopicMass "58.96337" #define Isotope_Ga59_Halftime "" #define Isotope_Ga59_Decay "" #define Isotope_Ga59_DaughterIsotope "" #define Isotope_Ga59_Spin "p" #define Isotope_Ga59_Parity "p" #define Isotope_Ga60_Nuclide "60Ga" #define Isotope_Ga60_ProtonCount "31" #define Isotope_Ga60_NeutronCount "29" #define Isotope_Ga60_IsotopicMass "59.95706" #define Isotope_Ga60_Halftime "70" #define Isotope_Ga60_Decay "β+" #define Isotope_Ga60_DaughterIsotope "60Zn" #define Isotope_Ga60_Spin "" #define Isotope_Ga60_Parity "" #define Isotope_Ga61_Nuclide "61Ga" #define Isotope_Ga61_ProtonCount "31" #define Isotope_Ga61_NeutronCount "30" #define Isotope_Ga61_IsotopicMass "60.94945" #define Isotope_Ga61_Halftime "168" #define Isotope_Ga61_Decay "β+" #define Isotope_Ga61_DaughterIsotope "61Zn" #define Isotope_Ga61_Spin "3/2−" #define Isotope_Ga61_Parity "3/2−" #define Isotope_Ga62_Nuclide "62Ga" #define Isotope_Ga62_ProtonCount "31" #define Isotope_Ga62_NeutronCount "31" #define Isotope_Ga62_IsotopicMass "61.944175" #define Isotope_Ga62_Halftime "116.18" #define Isotope_Ga62_Decay "β+" #define Isotope_Ga62_DaughterIsotope "62Zn" #define Isotope_Ga62_Spin "0+" #define Isotope_Ga62_Parity "0+" #define Isotope_Ga63_Nuclide "63Ga" #define Isotope_Ga63_ProtonCount "31" #define Isotope_Ga63_NeutronCount "32" #define Isotope_Ga63_IsotopicMass "62.9392942" #define Isotope_Ga63_Halftime "32.4" #define Isotope_Ga63_Decay "β+" #define Isotope_Ga63_DaughterIsotope "63Zn" #define Isotope_Ga63_Spin "" #define Isotope_Ga63_Parity "" #define Isotope_Ga64_Nuclide "64Ga" #define Isotope_Ga64_ProtonCount "31" #define Isotope_Ga64_NeutronCount "33" #define Isotope_Ga64_IsotopicMass "63.9368387" #define Isotope_Ga64_Halftime "2.627" #define Isotope_Ga64_Decay "β+" #define Isotope_Ga64_DaughterIsotope "64Zn" #define Isotope_Ga64_Spin "0" #define Isotope_Ga64_Parity "0" #define Isotope_MGa64_Nuclide "64mGa" #define Isotope_MGa64_ProtonCount "" #define Isotope_MGa64_NeutronCount "" #define Isotope_MGa64_IsotopicMass "42.85" #define Isotope_MGa64_Halftime "21.9" #define Isotope_MGa64_Decay "" #define Isotope_MGa64_DaughterIsotope "" #define Isotope_MGa64_Spin "2+" #define Isotope_MGa64_Parity "2+" #define Isotope_Ga65_Nuclide "65Ga" #define Isotope_Ga65_ProtonCount "31" #define Isotope_Ga65_NeutronCount "34" #define Isotope_Ga65_IsotopicMass "64.9327348" #define Isotope_Ga65_Halftime "15.2" #define Isotope_Ga65_Decay "β+" #define Isotope_Ga65_DaughterIsotope "65Zn" #define Isotope_Ga65_Spin "3/2−" #define Isotope_Ga65_Parity "3/2−" #define Isotope_Ga66_Nuclide "66Ga" #define Isotope_Ga66_ProtonCount "31" #define Isotope_Ga66_NeutronCount "35" #define Isotope_Ga66_IsotopicMass "65.931589" #define Isotope_Ga66_Halftime "9.49" #define Isotope_Ga66_Decay "β+" #define Isotope_Ga66_DaughterIsotope "66Zn" #define Isotope_Ga66_Spin "0+" #define Isotope_Ga66_Parity "0+" #define Isotope_Ga67_Nuclide "67Ga" #define Isotope_Ga67_ProtonCount "31" #define Isotope_Ga67_NeutronCount "36" #define Isotope_Ga67_IsotopicMass "66.9282017" #define Isotope_Ga67_Halftime "3.2612" #define Isotope_Ga67_Decay "EC" #define Isotope_Ga67_DaughterIsotope "67Zn" #define Isotope_Ga67_Spin "3/2−" #define Isotope_Ga67_Parity "3/2−" #define Isotope_Ga68_Nuclide "68Ga" #define Isotope_Ga68_ProtonCount "31" #define Isotope_Ga68_NeutronCount "37" #define Isotope_Ga68_IsotopicMass "67.9279801" #define Isotope_Ga68_Halftime "67.71" #define Isotope_Ga68_Decay "β+" #define Isotope_Ga68_DaughterIsotope "68Zn" #define Isotope_Ga68_Spin "1+" #define Isotope_Ga68_Parity "1+" #define Isotope_Ga69_Nuclide "69Ga" #define Isotope_Ga69_ProtonCount "31" #define Isotope_Ga69_NeutronCount "38" #define Isotope_Ga69_IsotopicMass "68.9255736" #define Isotope_Ga69_Halftime "Stable" #define Isotope_Ga69_Decay "" #define Isotope_Ga69_DaughterIsotope "" #define Isotope_Ga69_Spin "3/2−" #define Isotope_Ga69_Parity "3/2−" #define Isotope_Ga70_Nuclide "70Ga" #define Isotope_Ga70_ProtonCount "31" #define Isotope_Ga70_NeutronCount "39" #define Isotope_Ga70_IsotopicMass "69.9260220" #define Isotope_Ga70_Halftime "21.14" #define Isotope_Ga70_Decay "β− " #define Isotope_Ga70_DaughterIsotope "70Ge" #define Isotope_Ga70_Spin "1+" #define Isotope_Ga70_Parity "1+" #define Isotope_Ga70_1_Nuclide "70Ga" #define Isotope_Ga70_1_ProtonCount "31" #define Isotope_Ga70_1_NeutronCount "39" #define Isotope_Ga70_1_IsotopicMass "69.9260220" #define Isotope_Ga70_1_Halftime "21.14" #define Isotope_Ga70_1_Decay "EC " #define Isotope_Ga70_1_DaughterIsotope "70Zn" #define Isotope_Ga70_1_Spin "1+" #define Isotope_Ga70_1_Parity "1+" #define Isotope_Ga71_Nuclide "71Ga" #define Isotope_Ga71_ProtonCount "31" #define Isotope_Ga71_NeutronCount "40" #define Isotope_Ga71_IsotopicMass "70.9247013" #define Isotope_Ga71_Halftime "Stable" #define Isotope_Ga71_Decay "" #define Isotope_Ga71_DaughterIsotope "" #define Isotope_Ga71_Spin "3/2−" #define Isotope_Ga71_Parity "3/2−" #define Isotope_Ga72_Nuclide "72Ga" #define Isotope_Ga72_ProtonCount "31" #define Isotope_Ga72_NeutronCount "41" #define Isotope_Ga72_IsotopicMass "71.9263663" #define Isotope_Ga72_Halftime "14.095" #define Isotope_Ga72_Decay "β−" #define Isotope_Ga72_DaughterIsotope "72Ge" #define Isotope_Ga72_Spin "3-" #define Isotope_Ga72_Parity "3-" #define Isotope_MGa72_Nuclide "72mGa" #define Isotope_MGa72_ProtonCount "" #define Isotope_MGa72_NeutronCount "" #define Isotope_MGa72_IsotopicMass "119.66" #define Isotope_MGa72_Halftime "39.68" #define Isotope_MGa72_Decay "IT" #define Isotope_MGa72_DaughterIsotope "72Ga" #define Isotope_MGa72_Spin "" #define Isotope_MGa72_Parity "" #define Isotope_Ga73_Nuclide "73Ga" #define Isotope_Ga73_ProtonCount "31" #define Isotope_Ga73_NeutronCount "42" #define Isotope_Ga73_IsotopicMass "72.9251747" #define Isotope_Ga73_Halftime "4.86" #define Isotope_Ga73_Decay "β−" #define Isotope_Ga73_DaughterIsotope "73Ge" #define Isotope_Ga73_Spin "3/2−" #define Isotope_Ga73_Parity "3/2−" #define Isotope_Ga74_Nuclide "74Ga" #define Isotope_Ga74_ProtonCount "31" #define Isotope_Ga74_NeutronCount "43" #define Isotope_Ga74_IsotopicMass "73.926946" #define Isotope_Ga74_Halftime "8.12" #define Isotope_Ga74_Decay "β−" #define Isotope_Ga74_DaughterIsotope "74Ge" #define Isotope_Ga74_Spin "" #define Isotope_Ga74_Parity "" #define Isotope_MGa74_Nuclide "74mGa" #define Isotope_MGa74_ProtonCount "" #define Isotope_MGa74_NeutronCount "" #define Isotope_MGa74_IsotopicMass "59.571" #define Isotope_MGa74_Halftime "9.5" #define Isotope_MGa74_Decay "" #define Isotope_MGa74_DaughterIsotope "" #define Isotope_MGa74_Spin "" #define Isotope_MGa74_Parity "" #define Isotope_Ga75_Nuclide "75Ga" #define Isotope_Ga75_ProtonCount "31" #define Isotope_Ga75_NeutronCount "44" #define Isotope_Ga75_IsotopicMass "74.9265002" #define Isotope_Ga75_Halftime "126" #define Isotope_Ga75_Decay "β−" #define Isotope_Ga75_DaughterIsotope "75Ge" #define Isotope_Ga75_Spin "" #define Isotope_Ga75_Parity "" #define Isotope_Ga76_Nuclide "76Ga" #define Isotope_Ga76_ProtonCount "31" #define Isotope_Ga76_NeutronCount "45" #define Isotope_Ga76_IsotopicMass "75.9288276" #define Isotope_Ga76_Halftime "32.6" #define Isotope_Ga76_Decay "β−" #define Isotope_Ga76_DaughterIsotope "76Ge" #define Isotope_Ga76_Spin "" #define Isotope_Ga76_Parity "" #define Isotope_Ga77_Nuclide "77Ga" #define Isotope_Ga77_ProtonCount "31" #define Isotope_Ga77_NeutronCount "46" #define Isotope_Ga77_IsotopicMass "76.9291543" #define Isotope_Ga77_Halftime "13.2" #define Isotope_Ga77_Decay "β−" #define Isotope_Ga77_DaughterIsotope "77Ge" #define Isotope_Ga77_Spin "" #define Isotope_Ga77_Parity "" #define Isotope_Ga78_Nuclide "78Ga" #define Isotope_Ga78_ProtonCount "31" #define Isotope_Ga78_NeutronCount "47" #define Isotope_Ga78_IsotopicMass "77.9316082" #define Isotope_Ga78_Halftime "5.09" #define Isotope_Ga78_Decay "β−" #define Isotope_Ga78_DaughterIsotope "78Ge" #define Isotope_Ga78_Spin "" #define Isotope_Ga78_Parity "" #define Isotope_Ga79_Nuclide "79Ga" #define Isotope_Ga79_ProtonCount "31" #define Isotope_Ga79_NeutronCount "48" #define Isotope_Ga79_IsotopicMass "78.93289" #define Isotope_Ga79_Halftime "2.847" #define Isotope_Ga79_Decay "β− " #define Isotope_Ga79_DaughterIsotope "79mGe" #define Isotope_Ga79_Spin "" #define Isotope_Ga79_Parity "" #define Isotope_Ga79_1_Nuclide "79Ga" #define Isotope_Ga79_1_ProtonCount "31" #define Isotope_Ga79_1_NeutronCount "48" #define Isotope_Ga79_1_IsotopicMass "78.93289" #define Isotope_Ga79_1_Halftime "2.847" #define Isotope_Ga79_1_Decay "β−, n " #define Isotope_Ga79_1_DaughterIsotope "78Ge" #define Isotope_Ga79_1_Spin "" #define Isotope_Ga79_1_Parity "" #define Isotope_Ga80_Nuclide "80Ga" #define Isotope_Ga80_ProtonCount "31" #define Isotope_Ga80_NeutronCount "49" #define Isotope_Ga80_IsotopicMass "79.93652" #define Isotope_Ga80_Halftime "1.697" #define Isotope_Ga80_Decay "β− " #define Isotope_Ga80_DaughterIsotope "80Ge" #define Isotope_Ga80_Spin "" #define Isotope_Ga80_Parity "" #define Isotope_Ga80_1_Nuclide "80Ga" #define Isotope_Ga80_1_ProtonCount "31" #define Isotope_Ga80_1_NeutronCount "49" #define Isotope_Ga80_1_IsotopicMass "79.93652" #define Isotope_Ga80_1_Halftime "1.697" #define Isotope_Ga80_1_Decay "β−, n " #define Isotope_Ga80_1_DaughterIsotope "79Ge" #define Isotope_Ga80_1_Spin "" #define Isotope_Ga80_1_Parity "" #define Isotope_Ga81_Nuclide "81Ga" #define Isotope_Ga81_ProtonCount "31" #define Isotope_Ga81_NeutronCount "50" #define Isotope_Ga81_IsotopicMass "80.93775" #define Isotope_Ga81_Halftime "1.217" #define Isotope_Ga81_Decay "β− " #define Isotope_Ga81_DaughterIsotope "81mGe" #define Isotope_Ga81_Spin "" #define Isotope_Ga81_Parity "" #define Isotope_Ga81_1_Nuclide "81Ga" #define Isotope_Ga81_1_ProtonCount "31" #define Isotope_Ga81_1_NeutronCount "50" #define Isotope_Ga81_1_IsotopicMass "80.93775" #define Isotope_Ga81_1_Halftime "1.217" #define Isotope_Ga81_1_Decay "β−, n " #define Isotope_Ga81_1_DaughterIsotope "80Ge" #define Isotope_Ga81_1_Spin "" #define Isotope_Ga81_1_Parity "" #define Isotope_Ga82_Nuclide "82Ga" #define Isotope_Ga82_ProtonCount "31" #define Isotope_Ga82_NeutronCount "51" #define Isotope_Ga82_IsotopicMass "81.94299" #define Isotope_Ga82_Halftime "0.599" #define Isotope_Ga82_Decay "β− " #define Isotope_Ga82_DaughterIsotope "82Ge" #define Isotope_Ga82_Spin "" #define Isotope_Ga82_Parity "" #define Isotope_Ga82_1_Nuclide "82Ga" #define Isotope_Ga82_1_ProtonCount "31" #define Isotope_Ga82_1_NeutronCount "51" #define Isotope_Ga82_1_IsotopicMass "81.94299" #define Isotope_Ga82_1_Halftime "0.599" #define Isotope_Ga82_1_Decay "β−, n " #define Isotope_Ga82_1_DaughterIsotope "81Ge" #define Isotope_Ga82_1_Spin "" #define Isotope_Ga82_1_Parity "" #define Isotope_Ga83_Nuclide "83Ga" #define Isotope_Ga83_ProtonCount "31" #define Isotope_Ga83_NeutronCount "52" #define Isotope_Ga83_IsotopicMass "82.94698" #define Isotope_Ga83_Halftime "308" #define Isotope_Ga83_Decay "β− " #define Isotope_Ga83_DaughterIsotope "83Ge" #define Isotope_Ga83_Spin "3/2−#" #define Isotope_Ga83_Parity "3/2−#" #define Isotope_Ga83_1_Nuclide "83Ga" #define Isotope_Ga83_1_ProtonCount "31" #define Isotope_Ga83_1_NeutronCount "52" #define Isotope_Ga83_1_IsotopicMass "82.94698" #define Isotope_Ga83_1_Halftime "308" #define Isotope_Ga83_1_Decay "β−, n " #define Isotope_Ga83_1_DaughterIsotope "82Ge" #define Isotope_Ga83_1_Spin "3/2−#" #define Isotope_Ga83_1_Parity "3/2−#" #define Isotope_Ga84_Nuclide "84Ga" #define Isotope_Ga84_ProtonCount "31" #define Isotope_Ga84_NeutronCount "53" #define Isotope_Ga84_IsotopicMass "83.95265" #define Isotope_Ga84_Halftime "0.085" #define Isotope_Ga84_Decay "β−, n " #define Isotope_Ga84_DaughterIsotope "83Ge" #define Isotope_Ga84_Spin "" #define Isotope_Ga84_Parity "" #define Isotope_Ga84_1_Nuclide "84Ga" #define Isotope_Ga84_1_ProtonCount "31" #define Isotope_Ga84_1_NeutronCount "53" #define Isotope_Ga84_1_IsotopicMass "83.95265" #define Isotope_Ga84_1_Halftime "0.085" #define Isotope_Ga84_1_Decay "β− " #define Isotope_Ga84_1_DaughterIsotope "84Ge" #define Isotope_Ga84_1_Spin "" #define Isotope_Ga84_1_Parity "" #define Isotope_Ga85_Nuclide "85Ga" #define Isotope_Ga85_ProtonCount "31" #define Isotope_Ga85_NeutronCount "54" #define Isotope_Ga85_IsotopicMass "84.95700" #define Isotope_Ga85_Halftime "50# ms " #define Isotope_Ga85_Decay "" #define Isotope_Ga85_DaughterIsotope "" #define Isotope_Ga85_Spin "3/2−#" #define Isotope_Ga85_Parity "3/2−#" #define Isotope_Ga86_Nuclide "86Ga" #define Isotope_Ga86_ProtonCount "31" #define Isotope_Ga86_NeutronCount "55" #define Isotope_Ga86_IsotopicMass "85.96312" #define Isotope_Ga86_Halftime "30# ms " #define Isotope_Ga86_Decay "" #define Isotope_Ga86_DaughterIsotope "" #define Isotope_Ga86_Spin "" #define Isotope_Ga86_Parity "" #define Isotope_Ge58_Nuclide "58Ge" #define Isotope_Ge58_ProtonCount "32" #define Isotope_Ge58_NeutronCount "26" #define Isotope_Ge58_IsotopicMass "57.99101" #define Isotope_Ge58_Halftime "" #define Isotope_Ge58_Decay "" #define Isotope_Ge58_DaughterIsotope "" #define Isotope_Ge58_Spin "2p" #define Isotope_Ge58_Parity "2p" #define Isotope_Ge59_Nuclide "59Ge" #define Isotope_Ge59_ProtonCount "32" #define Isotope_Ge59_NeutronCount "27" #define Isotope_Ge59_IsotopicMass "58.98175" #define Isotope_Ge59_Halftime "" #define Isotope_Ge59_Decay "" #define Isotope_Ge59_DaughterIsotope "" #define Isotope_Ge59_Spin "2p" #define Isotope_Ge59_Parity "2p" #define Isotope_Ge60_Nuclide "60Ge" #define Isotope_Ge60_ProtonCount "32" #define Isotope_Ge60_NeutronCount "28" #define Isotope_Ge60_IsotopicMass "59.97019" #define Isotope_Ge60_Halftime "30# ms" #define Isotope_Ge60_Decay "β+" #define Isotope_Ge60_DaughterIsotope "60Ga" #define Isotope_Ge60_Spin "0+" #define Isotope_Ge60_Parity "0+" #define Isotope_Ge60_1_Nuclide "60Ge" #define Isotope_Ge60_1_ProtonCount "32" #define Isotope_Ge60_1_NeutronCount "28" #define Isotope_Ge60_1_IsotopicMass "59.97019" #define Isotope_Ge60_1_Halftime "30# ms" #define Isotope_Ge60_1_Decay "2p" #define Isotope_Ge60_1_DaughterIsotope "58Zn" #define Isotope_Ge60_1_Spin "0+" #define Isotope_Ge60_1_Parity "0+" #define Isotope_Ge61_Nuclide "61Ge" #define Isotope_Ge61_ProtonCount "32" #define Isotope_Ge61_NeutronCount "29" #define Isotope_Ge61_IsotopicMass "60.96379" #define Isotope_Ge61_Halftime "39" #define Isotope_Ge61_Decay "β+, p " #define Isotope_Ge61_DaughterIsotope "60Zn" #define Isotope_Ge61_Spin "" #define Isotope_Ge61_Parity "" #define Isotope_Ge61_1_Nuclide "61Ge" #define Isotope_Ge61_1_ProtonCount "32" #define Isotope_Ge61_1_NeutronCount "29" #define Isotope_Ge61_1_IsotopicMass "60.96379" #define Isotope_Ge61_1_Halftime "39" #define Isotope_Ge61_1_Decay "β+ " #define Isotope_Ge61_1_DaughterIsotope "61Ga" #define Isotope_Ge61_1_Spin "" #define Isotope_Ge61_1_Parity "" #define Isotope_Ge62_Nuclide "62Ge" #define Isotope_Ge62_ProtonCount "32" #define Isotope_Ge62_NeutronCount "30" #define Isotope_Ge62_IsotopicMass "61.95465" #define Isotope_Ge62_Halftime "129" #define Isotope_Ge62_Decay "β+" #define Isotope_Ge62_DaughterIsotope "62Ga" #define Isotope_Ge62_Spin "0+" #define Isotope_Ge62_Parity "0+" #define Isotope_Ge63_Nuclide "63Ge" #define Isotope_Ge63_ProtonCount "32" #define Isotope_Ge63_NeutronCount "31" #define Isotope_Ge63_IsotopicMass "62.94964" #define Isotope_Ge63_Halftime "142" #define Isotope_Ge63_Decay "β+" #define Isotope_Ge63_DaughterIsotope "63Ga" #define Isotope_Ge63_Spin "" #define Isotope_Ge63_Parity "" #define Isotope_Ge64_Nuclide "64Ge" #define Isotope_Ge64_ProtonCount "32" #define Isotope_Ge64_NeutronCount "32" #define Isotope_Ge64_IsotopicMass "63.94165" #define Isotope_Ge64_Halftime "63.7" #define Isotope_Ge64_Decay "β+" #define Isotope_Ge64_DaughterIsotope "64Ga" #define Isotope_Ge64_Spin "0+" #define Isotope_Ge64_Parity "0+" #define Isotope_Ge65_Nuclide "65Ge" #define Isotope_Ge65_ProtonCount "32" #define Isotope_Ge65_NeutronCount "33" #define Isotope_Ge65_IsotopicMass "64.93944" #define Isotope_Ge65_Halftime "30.9" #define Isotope_Ge65_Decay "β+ " #define Isotope_Ge65_DaughterIsotope "65Ga" #define Isotope_Ge65_Spin "" #define Isotope_Ge65_Parity "" #define Isotope_Ge65_1_Nuclide "65Ge" #define Isotope_Ge65_1_ProtonCount "32" #define Isotope_Ge65_1_NeutronCount "33" #define Isotope_Ge65_1_IsotopicMass "64.93944" #define Isotope_Ge65_1_Halftime "30.9" #define Isotope_Ge65_1_Decay "β+, p " #define Isotope_Ge65_1_DaughterIsotope "64Zn" #define Isotope_Ge65_1_Spin "" #define Isotope_Ge65_1_Parity "" #define Isotope_Ge66_Nuclide "66Ge" #define Isotope_Ge66_ProtonCount "32" #define Isotope_Ge66_NeutronCount "34" #define Isotope_Ge66_IsotopicMass "65.93384" #define Isotope_Ge66_Halftime "2.26" #define Isotope_Ge66_Decay "β+" #define Isotope_Ge66_DaughterIsotope "66Ga" #define Isotope_Ge66_Spin "0+" #define Isotope_Ge66_Parity "0+" #define Isotope_Ge67_Nuclide "67Ge" #define Isotope_Ge67_ProtonCount "32" #define Isotope_Ge67_NeutronCount "35" #define Isotope_Ge67_IsotopicMass "66.932734" #define Isotope_Ge67_Halftime "18.9" #define Isotope_Ge67_Decay "β+" #define Isotope_Ge67_DaughterIsotope "67Ga" #define Isotope_Ge67_Spin "1/2−" #define Isotope_Ge67_Parity "1/2−" #define Isotope_M1Ge67_Nuclide "67m1Ge" #define Isotope_M1Ge67_ProtonCount "" #define Isotope_M1Ge67_NeutronCount "" #define Isotope_M1Ge67_IsotopicMass "18.20" #define Isotope_M1Ge67_Halftime "13.7" #define Isotope_M1Ge67_Decay "" #define Isotope_M1Ge67_DaughterIsotope "" #define Isotope_M1Ge67_Spin "5/2−" #define Isotope_M1Ge67_Parity "5/2−" #define Isotope_M2Ge67_Nuclide "67m2Ge" #define Isotope_M2Ge67_ProtonCount "" #define Isotope_M2Ge67_NeutronCount "" #define Isotope_M2Ge67_IsotopicMass "751.70" #define Isotope_M2Ge67_Halftime "110.9" #define Isotope_M2Ge67_Decay "" #define Isotope_M2Ge67_DaughterIsotope "" #define Isotope_M2Ge67_Spin "9/2+" #define Isotope_M2Ge67_Parity "9/2+" #define Isotope_Ge68_Nuclide "68Ge" #define Isotope_Ge68_ProtonCount "32" #define Isotope_Ge68_NeutronCount "36" #define Isotope_Ge68_IsotopicMass "67.928094" #define Isotope_Ge68_Halftime "270.95" #define Isotope_Ge68_Decay "EC" #define Isotope_Ge68_DaughterIsotope "68Ga" #define Isotope_Ge68_Spin "0+" #define Isotope_Ge68_Parity "0+" #define Isotope_Ge69_Nuclide "69Ge" #define Isotope_Ge69_ProtonCount "32" #define Isotope_Ge69_NeutronCount "37" #define Isotope_Ge69_IsotopicMass "68.9279645" #define Isotope_Ge69_Halftime "39.05" #define Isotope_Ge69_Decay "β+" #define Isotope_Ge69_DaughterIsotope "69Ga" #define Isotope_Ge69_Spin "5/2−" #define Isotope_Ge69_Parity "5/2−" #define Isotope_M1Ge69_Nuclide "69m1Ge" #define Isotope_M1Ge69_ProtonCount "" #define Isotope_M1Ge69_NeutronCount "" #define Isotope_M1Ge69_IsotopicMass "86.765" #define Isotope_M1Ge69_Halftime "5.1" #define Isotope_M1Ge69_Decay "" #define Isotope_M1Ge69_DaughterIsotope "" #define Isotope_M1Ge69_Spin "1/2−" #define Isotope_M1Ge69_Parity "1/2−" #define Isotope_M2Ge69_Nuclide "69m2Ge" #define Isotope_M2Ge69_ProtonCount "" #define Isotope_M2Ge69_NeutronCount "" #define Isotope_M2Ge69_IsotopicMass "397.944" #define Isotope_M2Ge69_Halftime "2.81" #define Isotope_M2Ge69_Decay "" #define Isotope_M2Ge69_DaughterIsotope "" #define Isotope_M2Ge69_Spin "9/2+" #define Isotope_M2Ge69_Parity "9/2+" #define Isotope_Ge70_Nuclide "70Ge" #define Isotope_Ge70_ProtonCount "32" #define Isotope_Ge70_NeutronCount "38" #define Isotope_Ge70_IsotopicMass "69.9242474" #define Isotope_Ge70_Halftime "Stable" #define Isotope_Ge70_Decay "" #define Isotope_Ge70_DaughterIsotope "" #define Isotope_Ge70_Spin "0+" #define Isotope_Ge70_Parity "0+" #define Isotope_Ge71_Nuclide "71Ge" #define Isotope_Ge71_ProtonCount "32" #define Isotope_Ge71_NeutronCount "39" #define Isotope_Ge71_IsotopicMass "70.9249510" #define Isotope_Ge71_Halftime "11.43" #define Isotope_Ge71_Decay "EC" #define Isotope_Ge71_DaughterIsotope "71Ga" #define Isotope_Ge71_Spin "1/2−" #define Isotope_Ge71_Parity "1/2−" #define Isotope_MGe71_Nuclide "71mGe" #define Isotope_MGe71_ProtonCount "" #define Isotope_MGe71_NeutronCount "" #define Isotope_MGe71_IsotopicMass "198.367" #define Isotope_MGe71_Halftime "20.40" #define Isotope_MGe71_Decay "IT" #define Isotope_MGe71_DaughterIsotope "71Ge" #define Isotope_MGe71_Spin "9/2+" #define Isotope_MGe71_Parity "9/2+" #define Isotope_Ge72_Nuclide "72Ge" #define Isotope_Ge72_ProtonCount "32" #define Isotope_Ge72_NeutronCount "40" #define Isotope_Ge72_IsotopicMass "71.9220758" #define Isotope_Ge72_Halftime "Stable" #define Isotope_Ge72_Decay "" #define Isotope_Ge72_DaughterIsotope "" #define Isotope_Ge72_Spin "0+" #define Isotope_Ge72_Parity "0+" #define Isotope_MGe72_Nuclide "72mGe" #define Isotope_MGe72_ProtonCount "" #define Isotope_MGe72_NeutronCount "" #define Isotope_MGe72_IsotopicMass "691.43" #define Isotope_MGe72_Halftime "444.2" #define Isotope_MGe72_Decay "" #define Isotope_MGe72_DaughterIsotope "" #define Isotope_MGe72_Spin "0+" #define Isotope_MGe72_Parity "0+" #define Isotope_Ge73_Nuclide "73Ge" #define Isotope_Ge73_ProtonCount "32" #define Isotope_Ge73_NeutronCount "41" #define Isotope_Ge73_IsotopicMass "72.9234589" #define Isotope_Ge73_Halftime "Stable" #define Isotope_Ge73_Decay "" #define Isotope_Ge73_DaughterIsotope "" #define Isotope_Ge73_Spin "9/2+" #define Isotope_Ge73_Parity "9/2+" #define Isotope_M1Ge73_Nuclide "73m1Ge" #define Isotope_M1Ge73_ProtonCount "" #define Isotope_M1Ge73_NeutronCount "" #define Isotope_M1Ge73_IsotopicMass "13.2845" #define Isotope_M1Ge73_Halftime "2.92" #define Isotope_M1Ge73_Decay "" #define Isotope_M1Ge73_DaughterIsotope "" #define Isotope_M1Ge73_Spin "5/2+" #define Isotope_M1Ge73_Parity "5/2+" #define Isotope_M2Ge73_Nuclide "73m2Ge" #define Isotope_M2Ge73_ProtonCount "" #define Isotope_M2Ge73_NeutronCount "" #define Isotope_M2Ge73_IsotopicMass "66.726" #define Isotope_M2Ge73_Halftime "499" #define Isotope_M2Ge73_Decay "" #define Isotope_M2Ge73_DaughterIsotope "" #define Isotope_M2Ge73_Spin "1/2−" #define Isotope_M2Ge73_Parity "1/2−" #define Isotope_Ge74_Nuclide "74Ge" #define Isotope_Ge74_ProtonCount "32" #define Isotope_Ge74_NeutronCount "42" #define Isotope_Ge74_IsotopicMass "73.9211778" #define Isotope_Ge74_Halftime "Stable" #define Isotope_Ge74_Decay "" #define Isotope_Ge74_DaughterIsotope "" #define Isotope_Ge74_Spin "0+" #define Isotope_Ge74_Parity "0+" #define Isotope_Ge75_Nuclide "75Ge" #define Isotope_Ge75_ProtonCount "32" #define Isotope_Ge75_NeutronCount "43" #define Isotope_Ge75_IsotopicMass "74.9228589" #define Isotope_Ge75_Halftime "82.78" #define Isotope_Ge75_Decay "β−" #define Isotope_Ge75_DaughterIsotope "75As" #define Isotope_Ge75_Spin "1/2−" #define Isotope_Ge75_Parity "1/2−" #define Isotope_M1Ge75_Nuclide "75m1Ge" #define Isotope_M1Ge75_ProtonCount "" #define Isotope_M1Ge75_NeutronCount "" #define Isotope_M1Ge75_IsotopicMass "139.69" #define Isotope_M1Ge75_Halftime "47.7" #define Isotope_M1Ge75_Decay "IT " #define Isotope_M1Ge75_DaughterIsotope "75Ge" #define Isotope_M1Ge75_Spin "7/2+" #define Isotope_M1Ge75_Parity "7/2+" #define Isotope_M1Ge75_1_Nuclide "75m1Ge" #define Isotope_M1Ge75_1_ProtonCount "" #define Isotope_M1Ge75_1_NeutronCount "" #define Isotope_M1Ge75_1_IsotopicMass "139.69" #define Isotope_M1Ge75_1_Halftime "47.7" #define Isotope_M1Ge75_1_Decay "β−" #define Isotope_M1Ge75_1_DaughterIsotope "75As" #define Isotope_M1Ge75_1_Spin "7/2+" #define Isotope_M1Ge75_1_Parity "7/2+" #define Isotope_M2Ge75_Nuclide "75m2Ge" #define Isotope_M2Ge75_ProtonCount "" #define Isotope_M2Ge75_NeutronCount "" #define Isotope_M2Ge75_IsotopicMass "192.18" #define Isotope_M2Ge75_Halftime "216" #define Isotope_M2Ge75_Decay "" #define Isotope_M2Ge75_DaughterIsotope "" #define Isotope_M2Ge75_Spin "5/2+" #define Isotope_M2Ge75_Parity "5/2+" #define Isotope_Ge76_Nuclide "76Ge" #define Isotope_Ge76_ProtonCount "32" #define Isotope_Ge76_NeutronCount "44" #define Isotope_Ge76_IsotopicMass "75.9214026" #define Isotope_Ge76_Halftime "1.926" #define Isotope_Ge76_Decay "β−β−" #define Isotope_Ge76_DaughterIsotope "76Se" #define Isotope_Ge76_Spin "0+" #define Isotope_Ge76_Parity "0+" #define Isotope_Ge77_Nuclide "77Ge" #define Isotope_Ge77_ProtonCount "32" #define Isotope_Ge77_NeutronCount "45" #define Isotope_Ge77_IsotopicMass "76.9235486" #define Isotope_Ge77_Halftime "11.30" #define Isotope_Ge77_Decay "β−" #define Isotope_Ge77_DaughterIsotope "77As" #define Isotope_Ge77_Spin "7/2+" #define Isotope_Ge77_Parity "7/2+" #define Isotope_MGe77_Nuclide "77mGe" #define Isotope_MGe77_ProtonCount "" #define Isotope_MGe77_NeutronCount "" #define Isotope_MGe77_IsotopicMass "159.70" #define Isotope_MGe77_Halftime "52.9" #define Isotope_MGe77_Decay "β− " #define Isotope_MGe77_DaughterIsotope "77As" #define Isotope_MGe77_Spin "1/2−" #define Isotope_MGe77_Parity "1/2−" #define Isotope_MGe77_1_Nuclide "77mGe" #define Isotope_MGe77_1_ProtonCount "" #define Isotope_MGe77_1_NeutronCount "" #define Isotope_MGe77_1_IsotopicMass "159.70" #define Isotope_MGe77_1_Halftime "52.9" #define Isotope_MGe77_1_Decay "IT " #define Isotope_MGe77_1_DaughterIsotope "77Ge" #define Isotope_MGe77_1_Spin "1/2−" #define Isotope_MGe77_1_Parity "1/2−" #define Isotope_Ge78_Nuclide "78Ge" #define Isotope_Ge78_ProtonCount "32" #define Isotope_Ge78_NeutronCount "46" #define Isotope_Ge78_IsotopicMass "77.922853" #define Isotope_Ge78_Halftime "88" #define Isotope_Ge78_Decay "β−" #define Isotope_Ge78_DaughterIsotope "78As" #define Isotope_Ge78_Spin "0+" #define Isotope_Ge78_Parity "0+" #define Isotope_Ge79_Nuclide "79Ge" #define Isotope_Ge79_ProtonCount "32" #define Isotope_Ge79_NeutronCount "47" #define Isotope_Ge79_IsotopicMass "78.9254" #define Isotope_Ge79_Halftime "18.98" #define Isotope_Ge79_Decay "β−" #define Isotope_Ge79_DaughterIsotope "79As" #define Isotope_Ge79_Spin "" #define Isotope_Ge79_Parity "" #define Isotope_MGe79_Nuclide "79mGe" #define Isotope_MGe79_ProtonCount "" #define Isotope_MGe79_NeutronCount "" #define Isotope_MGe79_IsotopicMass "185.95" #define Isotope_MGe79_Halftime "39.0" #define Isotope_MGe79_Decay "β− " #define Isotope_MGe79_DaughterIsotope "79As" #define Isotope_MGe79_Spin "" #define Isotope_MGe79_Parity "" #define Isotope_MGe79_1_Nuclide "79mGe" #define Isotope_MGe79_1_ProtonCount "" #define Isotope_MGe79_1_NeutronCount "" #define Isotope_MGe79_1_IsotopicMass "185.95" #define Isotope_MGe79_1_Halftime "39.0" #define Isotope_MGe79_1_Decay "IT " #define Isotope_MGe79_1_DaughterIsotope "79Ge" #define Isotope_MGe79_1_Spin "" #define Isotope_MGe79_1_Parity "" #define Isotope_Ge80_Nuclide "80Ge" #define Isotope_Ge80_ProtonCount "32" #define Isotope_Ge80_NeutronCount "48" #define Isotope_Ge80_IsotopicMass "79.92537" #define Isotope_Ge80_Halftime "29.5" #define Isotope_Ge80_Decay "β−" #define Isotope_Ge80_DaughterIsotope "80As" #define Isotope_Ge80_Spin "0+" #define Isotope_Ge80_Parity "0+" #define Isotope_Ge81_Nuclide "81Ge" #define Isotope_Ge81_ProtonCount "32" #define Isotope_Ge81_NeutronCount "49" #define Isotope_Ge81_IsotopicMass "80.92882" #define Isotope_Ge81_Halftime "7.6" #define Isotope_Ge81_Decay "β−" #define Isotope_Ge81_DaughterIsotope "81As" #define Isotope_Ge81_Spin "9/2+#" #define Isotope_Ge81_Parity "9/2+#" #define Isotope_MGe81_Nuclide "81mGe" #define Isotope_MGe81_ProtonCount "" #define Isotope_MGe81_NeutronCount "" #define Isotope_MGe81_IsotopicMass "679.13" #define Isotope_MGe81_Halftime "7.6" #define Isotope_MGe81_Decay "β− " #define Isotope_MGe81_DaughterIsotope "81As" #define Isotope_MGe81_Spin "" #define Isotope_MGe81_Parity "" #define Isotope_MGe81_1_Nuclide "81mGe" #define Isotope_MGe81_1_ProtonCount "" #define Isotope_MGe81_1_NeutronCount "" #define Isotope_MGe81_1_IsotopicMass "679.13" #define Isotope_MGe81_1_Halftime "7.6" #define Isotope_MGe81_1_Decay "IT " #define Isotope_MGe81_1_DaughterIsotope "81Ge" #define Isotope_MGe81_1_Spin "" #define Isotope_MGe81_1_Parity "" #define Isotope_Ge82_Nuclide "82Ge" #define Isotope_Ge82_ProtonCount "32" #define Isotope_Ge82_NeutronCount "50" #define Isotope_Ge82_IsotopicMass "81.92955" #define Isotope_Ge82_Halftime "4.55" #define Isotope_Ge82_Decay "β−" #define Isotope_Ge82_DaughterIsotope "82As" #define Isotope_Ge82_Spin "0+" #define Isotope_Ge82_Parity "0+" #define Isotope_Ge83_Nuclide "83Ge" #define Isotope_Ge83_ProtonCount "32" #define Isotope_Ge83_NeutronCount "51" #define Isotope_Ge83_IsotopicMass "82.93462" #define Isotope_Ge83_Halftime "1.85" #define Isotope_Ge83_Decay "β−" #define Isotope_Ge83_DaughterIsotope "83As" #define Isotope_Ge83_Spin "" #define Isotope_Ge83_Parity "" #define Isotope_Ge84_Nuclide "84Ge" #define Isotope_Ge84_ProtonCount "32" #define Isotope_Ge84_NeutronCount "52" #define Isotope_Ge84_IsotopicMass "83.93747" #define Isotope_Ge84_Halftime "0.947" #define Isotope_Ge84_Decay "β− " #define Isotope_Ge84_DaughterIsotope "84As" #define Isotope_Ge84_Spin "0+" #define Isotope_Ge84_Parity "0+" #define Isotope_Ge84_1_Nuclide "84Ge" #define Isotope_Ge84_1_ProtonCount "32" #define Isotope_Ge84_1_NeutronCount "52" #define Isotope_Ge84_1_IsotopicMass "83.93747" #define Isotope_Ge84_1_Halftime "0.947" #define Isotope_Ge84_1_Decay "β−, n " #define Isotope_Ge84_1_DaughterIsotope "83As" #define Isotope_Ge84_1_Spin "0+" #define Isotope_Ge84_1_Parity "0+" #define Isotope_Ge85_Nuclide "85Ge" #define Isotope_Ge85_ProtonCount "32" #define Isotope_Ge85_NeutronCount "53" #define Isotope_Ge85_IsotopicMass "84.94303" #define Isotope_Ge85_Halftime "535" #define Isotope_Ge85_Decay "β− " #define Isotope_Ge85_DaughterIsotope "85As" #define Isotope_Ge85_Spin "5/2+#" #define Isotope_Ge85_Parity "5/2+#" #define Isotope_Ge85_1_Nuclide "85Ge" #define Isotope_Ge85_1_ProtonCount "32" #define Isotope_Ge85_1_NeutronCount "53" #define Isotope_Ge85_1_IsotopicMass "84.94303" #define Isotope_Ge85_1_Halftime "535" #define Isotope_Ge85_1_Decay "β−, n " #define Isotope_Ge85_1_DaughterIsotope "84As" #define Isotope_Ge85_1_Spin "5/2+#" #define Isotope_Ge85_1_Parity "5/2+#" #define Isotope_Ge86_Nuclide "86Ge" #define Isotope_Ge86_ProtonCount "32" #define Isotope_Ge86_NeutronCount "54" #define Isotope_Ge86_IsotopicMass "85.94649" #define Isotope_Ge86_Halftime ">150 ns" #define Isotope_Ge86_Decay "" #define Isotope_Ge86_DaughterIsotope "" #define Isotope_Ge86_Spin "β−, n" #define Isotope_Ge86_Parity "β−, n" #define Isotope_Ge86_1_Nuclide "86Ge" #define Isotope_Ge86_1_ProtonCount "32" #define Isotope_Ge86_1_NeutronCount "54" #define Isotope_Ge86_1_IsotopicMass "85.94649" #define Isotope_Ge86_1_Halftime ">150 ns" #define Isotope_Ge86_1_Decay "" #define Isotope_Ge86_1_DaughterIsotope "" #define Isotope_Ge86_1_Spin "β−" #define Isotope_Ge86_1_Parity "β−" #define Isotope_Ge87_Nuclide "87Ge" #define Isotope_Ge87_ProtonCount "32" #define Isotope_Ge87_NeutronCount "55" #define Isotope_Ge87_IsotopicMass "86.95251" #define Isotope_Ge87_Halftime "0.14# s" #define Isotope_Ge87_Decay "" #define Isotope_Ge87_DaughterIsotope "" #define Isotope_Ge87_Spin "5/2+#" #define Isotope_Ge87_Parity "5/2+#" #define Isotope_Ge88_Nuclide "88Ge" #define Isotope_Ge88_ProtonCount "32" #define Isotope_Ge88_NeutronCount "56" #define Isotope_Ge88_IsotopicMass "87.95691" #define Isotope_Ge88_Halftime ">=300 ns" #define Isotope_Ge88_Decay "" #define Isotope_Ge88_DaughterIsotope "" #define Isotope_Ge88_Spin "" #define Isotope_Ge88_Parity "" #define Isotope_Ge89_Nuclide "89Ge" #define Isotope_Ge89_ProtonCount "32" #define Isotope_Ge89_NeutronCount "57" #define Isotope_Ge89_IsotopicMass "88.96383" #define Isotope_Ge89_Halftime ">150 ns" #define Isotope_Ge89_Decay "" #define Isotope_Ge89_DaughterIsotope "" #define Isotope_Ge89_Spin "" #define Isotope_Ge89_Parity "" #define Isotope_As60_Nuclide "60As" #define Isotope_As60_ProtonCount "33" #define Isotope_As60_NeutronCount "27" #define Isotope_As60_IsotopicMass "59.99313" #define Isotope_As60_Halftime "" #define Isotope_As60_Decay "" #define Isotope_As60_DaughterIsotope "" #define Isotope_As60_Spin "p" #define Isotope_As60_Parity "p" #define Isotope_As61_Nuclide "61As" #define Isotope_As61_ProtonCount "33" #define Isotope_As61_NeutronCount "28" #define Isotope_As61_IsotopicMass "60.98062" #define Isotope_As61_Halftime "" #define Isotope_As61_Decay "" #define Isotope_As61_DaughterIsotope "" #define Isotope_As61_Spin "p" #define Isotope_As61_Parity "p" #define Isotope_As62_Nuclide "62As" #define Isotope_As62_ProtonCount "33" #define Isotope_As62_NeutronCount "29" #define Isotope_As62_IsotopicMass "61.97320" #define Isotope_As62_Halftime "" #define Isotope_As62_Decay "" #define Isotope_As62_DaughterIsotope "" #define Isotope_As62_Spin "p" #define Isotope_As62_Parity "p" #define Isotope_As63_Nuclide "63As" #define Isotope_As63_ProtonCount "33" #define Isotope_As63_NeutronCount "30" #define Isotope_As63_IsotopicMass "62.96369" #define Isotope_As63_Halftime "" #define Isotope_As63_Decay "" #define Isotope_As63_DaughterIsotope "" #define Isotope_As63_Spin "p" #define Isotope_As63_Parity "p" #define Isotope_As64_Nuclide "64As" #define Isotope_As64_ProtonCount "33" #define Isotope_As64_NeutronCount "31" #define Isotope_As64_IsotopicMass "63.95757" #define Isotope_As64_Halftime "40" #define Isotope_As64_Decay "β+" #define Isotope_As64_DaughterIsotope "64Ge" #define Isotope_As64_Spin "0+#" #define Isotope_As64_Parity "0+#" #define Isotope_As65_Nuclide "65As" #define Isotope_As65_ProtonCount "33" #define Isotope_As65_NeutronCount "32" #define Isotope_As65_IsotopicMass "64.94956" #define Isotope_As65_Halftime "170" #define Isotope_As65_Decay "β+" #define Isotope_As65_DaughterIsotope "65Ge" #define Isotope_As65_Spin "3/2−#" #define Isotope_As65_Parity "3/2−#" #define Isotope_As66_Nuclide "66As" #define Isotope_As66_ProtonCount "33" #define Isotope_As66_NeutronCount "33" #define Isotope_As66_IsotopicMass "65.94471" #define Isotope_As66_Halftime "95.77" #define Isotope_As66_Decay "β+" #define Isotope_As66_DaughterIsotope "66Ge" #define Isotope_As66_Spin "" #define Isotope_As66_Parity "" #define Isotope_M1As66_Nuclide "66m1As" #define Isotope_M1As66_ProtonCount "" #define Isotope_M1As66_NeutronCount "" #define Isotope_M1As66_IsotopicMass "1356.70" #define Isotope_M1As66_Halftime "1.1" #define Isotope_M1As66_Decay "" #define Isotope_M1As66_DaughterIsotope "" #define Isotope_M1As66_Spin "" #define Isotope_M1As66_Parity "" #define Isotope_M2As66_Nuclide "66m2As" #define Isotope_M2As66_ProtonCount "" #define Isotope_M2As66_NeutronCount "" #define Isotope_M2As66_IsotopicMass "3023.9" #define Isotope_M2As66_Halftime "8.2" #define Isotope_M2As66_Decay "" #define Isotope_M2As66_DaughterIsotope "" #define Isotope_M2As66_Spin "" #define Isotope_M2As66_Parity "" #define Isotope_As67_Nuclide "67As" #define Isotope_As67_ProtonCount "33" #define Isotope_As67_NeutronCount "34" #define Isotope_As67_IsotopicMass "66.93919" #define Isotope_As67_Halftime "42.5" #define Isotope_As67_Decay "β+" #define Isotope_As67_DaughterIsotope "67Ge" #define Isotope_As67_Spin "" #define Isotope_As67_Parity "" #define Isotope_As68_Nuclide "68As" #define Isotope_As68_ProtonCount "33" #define Isotope_As68_NeutronCount "35" #define Isotope_As68_IsotopicMass "67.93677" #define Isotope_As68_Halftime "151.6" #define Isotope_As68_Decay "β+" #define Isotope_As68_DaughterIsotope "68Ge" #define Isotope_As68_Spin "3+" #define Isotope_As68_Parity "3+" #define Isotope_MAs68_Nuclide "68mAs" #define Isotope_MAs68_ProtonCount "" #define Isotope_MAs68_NeutronCount "" #define Isotope_MAs68_IsotopicMass "425.21" #define Isotope_MAs68_Halftime "111" #define Isotope_MAs68_Decay "" #define Isotope_MAs68_DaughterIsotope "" #define Isotope_MAs68_Spin "1+" #define Isotope_MAs68_Parity "1+" #define Isotope_As69_Nuclide "69As" #define Isotope_As69_ProtonCount "33" #define Isotope_As69_NeutronCount "36" #define Isotope_As69_IsotopicMass "68.93227" #define Isotope_As69_Halftime "15.2" #define Isotope_As69_Decay "β+" #define Isotope_As69_DaughterIsotope "69Ge" #define Isotope_As69_Spin "5/2−" #define Isotope_As69_Parity "5/2−" #define Isotope_As70_Nuclide "70As" #define Isotope_As70_ProtonCount "33" #define Isotope_As70_NeutronCount "37" #define Isotope_As70_IsotopicMass "69.93092" #define Isotope_As70_Halftime "52.6" #define Isotope_As70_Decay "β+" #define Isotope_As70_DaughterIsotope "70Ge" #define Isotope_As70_Spin "4" #define Isotope_As70_Parity "4" #define Isotope_MAs70_Nuclide "70mAs" #define Isotope_MAs70_ProtonCount "" #define Isotope_MAs70_NeutronCount "" #define Isotope_MAs70_IsotopicMass "32.008" #define Isotope_MAs70_Halftime "96" #define Isotope_MAs70_Decay "" #define Isotope_MAs70_DaughterIsotope "" #define Isotope_MAs70_Spin "2" #define Isotope_MAs70_Parity "2" #define Isotope_As71_Nuclide "71As" #define Isotope_As71_ProtonCount "33" #define Isotope_As71_NeutronCount "38" #define Isotope_As71_IsotopicMass "70.927112" #define Isotope_As71_Halftime "65.28" #define Isotope_As71_Decay "β+" #define Isotope_As71_DaughterIsotope "71Ge" #define Isotope_As71_Spin "5/2−" #define Isotope_As71_Parity "5/2−" #define Isotope_As72_Nuclide "72As" #define Isotope_As72_ProtonCount "33" #define Isotope_As72_NeutronCount "39" #define Isotope_As72_IsotopicMass "71.926752" #define Isotope_As72_Halftime "26.0" #define Isotope_As72_Decay "β+" #define Isotope_As72_DaughterIsotope "72Ge" #define Isotope_As72_Spin "2−" #define Isotope_As72_Parity "2−" #define Isotope_As73_Nuclide "73As" #define Isotope_As73_ProtonCount "33" #define Isotope_As73_NeutronCount "40" #define Isotope_As73_IsotopicMass "72.923825" #define Isotope_As73_Halftime "80.30" #define Isotope_As73_Decay "EC" #define Isotope_As73_DaughterIsotope "73Ge" #define Isotope_As73_Spin "3/2−" #define Isotope_As73_Parity "3/2−" #define Isotope_As74_Nuclide "74As" #define Isotope_As74_ProtonCount "33" #define Isotope_As74_NeutronCount "41" #define Isotope_As74_IsotopicMass "73.9239287" #define Isotope_As74_Halftime "17.77" #define Isotope_As74_Decay "β+ " #define Isotope_As74_DaughterIsotope "74Ge" #define Isotope_As74_Spin "2−" #define Isotope_As74_Parity "2−" #define Isotope_As74_1_Nuclide "74As" #define Isotope_As74_1_ProtonCount "33" #define Isotope_As74_1_NeutronCount "41" #define Isotope_As74_1_IsotopicMass "73.9239287" #define Isotope_As74_1_Halftime "17.77" #define Isotope_As74_1_Decay "β− " #define Isotope_As74_1_DaughterIsotope "74Se" #define Isotope_As74_1_Spin "2−" #define Isotope_As74_1_Parity "2−" #define Isotope_As75_Nuclide "75As" #define Isotope_As75_ProtonCount "33" #define Isotope_As75_NeutronCount "42" #define Isotope_As75_IsotopicMass "74.9215965" #define Isotope_As75_Halftime "Stable" #define Isotope_As75_Decay "" #define Isotope_As75_DaughterIsotope "" #define Isotope_As75_Spin "3/2−" #define Isotope_As75_Parity "3/2−" #define Isotope_MAs75_Nuclide "75mAs" #define Isotope_MAs75_ProtonCount "" #define Isotope_MAs75_NeutronCount "" #define Isotope_MAs75_IsotopicMass "303.9241" #define Isotope_MAs75_Halftime "17.62" #define Isotope_MAs75_Decay "" #define Isotope_MAs75_DaughterIsotope "" #define Isotope_MAs75_Spin "9/2+" #define Isotope_MAs75_Parity "9/2+" #define Isotope_As76_Nuclide "76As" #define Isotope_As76_ProtonCount "33" #define Isotope_As76_NeutronCount "43" #define Isotope_As76_IsotopicMass "75.922394" #define Isotope_As76_Halftime "1.0942" #define Isotope_As76_Decay "β− " #define Isotope_As76_DaughterIsotope "76Se" #define Isotope_As76_Spin "2−" #define Isotope_As76_Parity "2−" #define Isotope_As76_1_Nuclide "76As" #define Isotope_As76_1_ProtonCount "33" #define Isotope_As76_1_NeutronCount "43" #define Isotope_As76_1_IsotopicMass "75.922394" #define Isotope_As76_1_Halftime "1.0942" #define Isotope_As76_1_Decay "EC " #define Isotope_As76_1_DaughterIsotope "76Ge" #define Isotope_As76_1_Spin "2−" #define Isotope_As76_1_Parity "2−" #define Isotope_MAs76_Nuclide "76mAs" #define Isotope_MAs76_ProtonCount "" #define Isotope_MAs76_NeutronCount "" #define Isotope_MAs76_IsotopicMass "44.425" #define Isotope_MAs76_Halftime "1.84" #define Isotope_MAs76_Decay "" #define Isotope_MAs76_DaughterIsotope "" #define Isotope_MAs76_Spin "" #define Isotope_MAs76_Parity "" #define Isotope_As77_Nuclide "77As" #define Isotope_As77_ProtonCount "33" #define Isotope_As77_NeutronCount "44" #define Isotope_As77_IsotopicMass "76.9206473" #define Isotope_As77_Halftime "38.83" #define Isotope_As77_Decay "β−" #define Isotope_As77_DaughterIsotope "77mSe" #define Isotope_As77_Spin "3/2−" #define Isotope_As77_Parity "3/2−" #define Isotope_MAs77_Nuclide "77mAs" #define Isotope_MAs77_ProtonCount "" #define Isotope_MAs77_NeutronCount "" #define Isotope_MAs77_IsotopicMass "475.443" #define Isotope_MAs77_Halftime "114.0" #define Isotope_MAs77_Decay "" #define Isotope_MAs77_DaughterIsotope "" #define Isotope_MAs77_Spin "9/2+" #define Isotope_MAs77_Parity "9/2+" #define Isotope_As78_Nuclide "78As" #define Isotope_As78_ProtonCount "33" #define Isotope_As78_NeutronCount "45" #define Isotope_As78_IsotopicMass "77.921827" #define Isotope_As78_Halftime "90.7" #define Isotope_As78_Decay "β−" #define Isotope_As78_DaughterIsotope "78Se" #define Isotope_As78_Spin "2−" #define Isotope_As78_Parity "2−" #define Isotope_As79_Nuclide "79As" #define Isotope_As79_ProtonCount "33" #define Isotope_As79_NeutronCount "46" #define Isotope_As79_IsotopicMass "78.920948" #define Isotope_As79_Halftime "9.01" #define Isotope_As79_Decay "β−" #define Isotope_As79_DaughterIsotope "79mSe" #define Isotope_As79_Spin "3/2−" #define Isotope_As79_Parity "3/2−" #define Isotope_MAs79_Nuclide "79mAs" #define Isotope_MAs79_ProtonCount "" #define Isotope_MAs79_NeutronCount "" #define Isotope_MAs79_IsotopicMass "772.81" #define Isotope_MAs79_Halftime "1.21" #define Isotope_MAs79_Decay "" #define Isotope_MAs79_DaughterIsotope "" #define Isotope_MAs79_Spin "" #define Isotope_MAs79_Parity "" #define Isotope_As80_Nuclide "80As" #define Isotope_As80_ProtonCount "33" #define Isotope_As80_NeutronCount "47" #define Isotope_As80_IsotopicMass "79.922534" #define Isotope_As80_Halftime "15.2" #define Isotope_As80_Decay "β−" #define Isotope_As80_DaughterIsotope "80Se" #define Isotope_As80_Spin "1+" #define Isotope_As80_Parity "1+" #define Isotope_As81_Nuclide "81As" #define Isotope_As81_ProtonCount "33" #define Isotope_As81_NeutronCount "48" #define Isotope_As81_IsotopicMass "80.922132" #define Isotope_As81_Halftime "33.3" #define Isotope_As81_Decay "β−" #define Isotope_As81_DaughterIsotope "81mSe" #define Isotope_As81_Spin "3/2−" #define Isotope_As81_Parity "3/2−" #define Isotope_As82_Nuclide "82As" #define Isotope_As82_ProtonCount "33" #define Isotope_As82_NeutronCount "49" #define Isotope_As82_IsotopicMass "81.92450" #define Isotope_As82_Halftime "19.1" #define Isotope_As82_Decay "β−" #define Isotope_As82_DaughterIsotope "82Se" #define Isotope_As82_Spin "" #define Isotope_As82_Parity "" #define Isotope_MAs82_Nuclide "82mAs" #define Isotope_MAs82_ProtonCount "" #define Isotope_MAs82_NeutronCount "" #define Isotope_MAs82_IsotopicMass "250" #define Isotope_MAs82_Halftime "13.6" #define Isotope_MAs82_Decay "β−" #define Isotope_MAs82_DaughterIsotope "82Se" #define Isotope_MAs82_Spin "" #define Isotope_MAs82_Parity "" #define Isotope_As83_Nuclide "83As" #define Isotope_As83_ProtonCount "33" #define Isotope_As83_NeutronCount "50" #define Isotope_As83_IsotopicMass "82.92498" #define Isotope_As83_Halftime "13.4" #define Isotope_As83_Decay "β−" #define Isotope_As83_DaughterIsotope "83mSe" #define Isotope_As83_Spin "3/2−#" #define Isotope_As83_Parity "3/2−#" #define Isotope_As84_Nuclide "84As" #define Isotope_As84_ProtonCount "33" #define Isotope_As84_NeutronCount "51" #define Isotope_As84_IsotopicMass "83.92906" #define Isotope_As84_Halftime "4.02" #define Isotope_As84_Decay "β− " #define Isotope_As84_DaughterIsotope "84Se" #define Isotope_As84_Spin "" #define Isotope_As84_Parity "" #define Isotope_As84_1_Nuclide "84As" #define Isotope_As84_1_ProtonCount "33" #define Isotope_As84_1_NeutronCount "51" #define Isotope_As84_1_IsotopicMass "83.92906" #define Isotope_As84_1_Halftime "4.02" #define Isotope_As84_1_Decay "β−, n " #define Isotope_As84_1_DaughterIsotope "83Se" #define Isotope_As84_1_Spin "" #define Isotope_As84_1_Parity "" #define Isotope_MAs84_Nuclide "84mAs" #define Isotope_MAs84_ProtonCount "" #define Isotope_MAs84_NeutronCount "" #define Isotope_MAs84_IsotopicMass "0" #define Isotope_MAs84_Halftime "650" #define Isotope_MAs84_Decay "" #define Isotope_MAs84_DaughterIsotope "" #define Isotope_MAs84_Spin "" #define Isotope_MAs84_Parity "" #define Isotope_As85_Nuclide "85As" #define Isotope_As85_ProtonCount "33" #define Isotope_As85_NeutronCount "52" #define Isotope_As85_IsotopicMass "84.93202" #define Isotope_As85_Halftime "2.021" #define Isotope_As85_Decay "β−, n " #define Isotope_As85_DaughterIsotope "84Se" #define Isotope_As85_Spin "" #define Isotope_As85_Parity "" #define Isotope_As85_1_Nuclide "85As" #define Isotope_As85_1_ProtonCount "33" #define Isotope_As85_1_NeutronCount "52" #define Isotope_As85_1_IsotopicMass "84.93202" #define Isotope_As85_1_Halftime "2.021" #define Isotope_As85_1_Decay "β− " #define Isotope_As85_1_DaughterIsotope "85Se" #define Isotope_As85_1_Spin "" #define Isotope_As85_1_Parity "" #define Isotope_As86_Nuclide "86As" #define Isotope_As86_ProtonCount "33" #define Isotope_As86_NeutronCount "53" #define Isotope_As86_IsotopicMass "85.93650" #define Isotope_As86_Halftime "0.945" #define Isotope_As86_Decay "β− " #define Isotope_As86_DaughterIsotope "86Se" #define Isotope_As86_Spin "" #define Isotope_As86_Parity "" #define Isotope_As86_1_Nuclide "86As" #define Isotope_As86_1_ProtonCount "33" #define Isotope_As86_1_NeutronCount "53" #define Isotope_As86_1_IsotopicMass "85.93650" #define Isotope_As86_1_Halftime "0.945" #define Isotope_As86_1_Decay "β−, n " #define Isotope_As86_1_DaughterIsotope "85Se" #define Isotope_As86_1_Spin "" #define Isotope_As86_1_Parity "" #define Isotope_As87_Nuclide "87As" #define Isotope_As87_ProtonCount "33" #define Isotope_As87_NeutronCount "54" #define Isotope_As87_IsotopicMass "86.93990" #define Isotope_As87_Halftime "0.56" #define Isotope_As87_Decay "β− " #define Isotope_As87_DaughterIsotope "87Se" #define Isotope_As87_Spin "3/2−#" #define Isotope_As87_Parity "3/2−#" #define Isotope_As87_1_Nuclide "87As" #define Isotope_As87_1_ProtonCount "33" #define Isotope_As87_1_NeutronCount "54" #define Isotope_As87_1_IsotopicMass "86.93990" #define Isotope_As87_1_Halftime "0.56" #define Isotope_As87_1_Decay "β−, n " #define Isotope_As87_1_DaughterIsotope "86Se" #define Isotope_As87_1_Spin "3/2−#" #define Isotope_As87_1_Parity "3/2−#" #define Isotope_As88_Nuclide "88As" #define Isotope_As88_ProtonCount "33" #define Isotope_As88_NeutronCount "55" #define Isotope_As88_IsotopicMass "87.94494" #define Isotope_As88_Halftime "300# ms" #define Isotope_As88_Decay "β−" #define Isotope_As88_DaughterIsotope "88Se" #define Isotope_As88_Spin "" #define Isotope_As88_Parity "" #define Isotope_As88_1_Nuclide "88As" #define Isotope_As88_1_ProtonCount "33" #define Isotope_As88_1_NeutronCount "55" #define Isotope_As88_1_IsotopicMass "87.94494" #define Isotope_As88_1_Halftime "300# ms" #define Isotope_As88_1_Decay "β−, n" #define Isotope_As88_1_DaughterIsotope "87Se" #define Isotope_As88_1_Spin "" #define Isotope_As88_1_Parity "" #define Isotope_As89_Nuclide "89As" #define Isotope_As89_ProtonCount "33" #define Isotope_As89_NeutronCount "56" #define Isotope_As89_IsotopicMass "88.94939" #define Isotope_As89_Halftime "200# ms" #define Isotope_As89_Decay "β−" #define Isotope_As89_DaughterIsotope "89Se" #define Isotope_As89_Spin "3/2−#" #define Isotope_As89_Parity "3/2−#" #define Isotope_As90_Nuclide "90As" #define Isotope_As90_ProtonCount "33" #define Isotope_As90_NeutronCount "57" #define Isotope_As90_IsotopicMass "89.95550" #define Isotope_As90_Halftime "80# ms" #define Isotope_As90_Decay "" #define Isotope_As90_DaughterIsotope "" #define Isotope_As90_Spin "" #define Isotope_As90_Parity "" #define Isotope_As91_Nuclide "91As" #define Isotope_As91_ProtonCount "33" #define Isotope_As91_NeutronCount "58" #define Isotope_As91_IsotopicMass "90.96043" #define Isotope_As91_Halftime "50# ms" #define Isotope_As91_Decay "" #define Isotope_As91_DaughterIsotope "" #define Isotope_As91_Spin "3/2−#" #define Isotope_As91_Parity "3/2−#" #define Isotope_As92_Nuclide "92As" #define Isotope_As92_ProtonCount "33" #define Isotope_As92_NeutronCount "59" #define Isotope_As92_IsotopicMass "91.96680" #define Isotope_As92_Halftime "30# ms" #define Isotope_As92_Decay "" #define Isotope_As92_DaughterIsotope "" #define Isotope_As92_Spin "" #define Isotope_As92_Parity "" #define Isotope_Se65_Nuclide "65Se" #define Isotope_Se65_ProtonCount "34" #define Isotope_Se65_NeutronCount "31" #define Isotope_Se65_IsotopicMass "64.96466" #define Isotope_Se65_Halftime "<50 ms" #define Isotope_Se65_Decay "" #define Isotope_Se65_DaughterIsotope "" #define Isotope_Se65_Spin "β+ " #define Isotope_Se65_Parity "β+ " #define Isotope_Se65_1_Nuclide "65Se" #define Isotope_Se65_1_ProtonCount "34" #define Isotope_Se65_1_NeutronCount "31" #define Isotope_Se65_1_IsotopicMass "64.96466" #define Isotope_Se65_1_Halftime "<50 ms" #define Isotope_Se65_1_Decay "" #define Isotope_Se65_1_DaughterIsotope "" #define Isotope_Se65_1_Spin "β+, p " #define Isotope_Se65_1_Parity "β+, p " #define Isotope_Se66_Nuclide "66Se" #define Isotope_Se66_ProtonCount "34" #define Isotope_Se66_NeutronCount "32" #define Isotope_Se66_IsotopicMass "65.95521" #define Isotope_Se66_Halftime "33" #define Isotope_Se66_Decay "β+" #define Isotope_Se66_DaughterIsotope "66As" #define Isotope_Se66_Spin "0+" #define Isotope_Se66_Parity "0+" #define Isotope_Se67_Nuclide "67Se" #define Isotope_Se67_ProtonCount "34" #define Isotope_Se67_NeutronCount "33" #define Isotope_Se67_IsotopicMass "66.95009" #define Isotope_Se67_Halftime "133" #define Isotope_Se67_Decay "β+ " #define Isotope_Se67_DaughterIsotope "67As" #define Isotope_Se67_Spin "5/2−#" #define Isotope_Se67_Parity "5/2−#" #define Isotope_Se67_1_Nuclide "67Se" #define Isotope_Se67_1_ProtonCount "34" #define Isotope_Se67_1_NeutronCount "33" #define Isotope_Se67_1_IsotopicMass "66.95009" #define Isotope_Se67_1_Halftime "133" #define Isotope_Se67_1_Decay "β+, p " #define Isotope_Se67_1_DaughterIsotope "66Ge" #define Isotope_Se67_1_Spin "5/2−#" #define Isotope_Se67_1_Parity "5/2−#" #define Isotope_Se68_Nuclide "68Se" #define Isotope_Se68_ProtonCount "34" #define Isotope_Se68_NeutronCount "34" #define Isotope_Se68_IsotopicMass "67.94180" #define Isotope_Se68_Halftime "35.5" #define Isotope_Se68_Decay "β+" #define Isotope_Se68_DaughterIsotope "68As" #define Isotope_Se68_Spin "0+" #define Isotope_Se68_Parity "0+" #define Isotope_Se69_Nuclide "69Se" #define Isotope_Se69_ProtonCount "34" #define Isotope_Se69_NeutronCount "35" #define Isotope_Se69_IsotopicMass "68.93956" #define Isotope_Se69_Halftime "27.4" #define Isotope_Se69_Decay "β+ " #define Isotope_Se69_DaughterIsotope "69As" #define Isotope_Se69_Spin "" #define Isotope_Se69_Parity "" #define Isotope_Se69_1_Nuclide "69Se" #define Isotope_Se69_1_ProtonCount "34" #define Isotope_Se69_1_NeutronCount "35" #define Isotope_Se69_1_IsotopicMass "68.93956" #define Isotope_Se69_1_Halftime "27.4" #define Isotope_Se69_1_Decay "β+, p " #define Isotope_Se69_1_DaughterIsotope "68Ge" #define Isotope_Se69_1_Spin "" #define Isotope_Se69_1_Parity "" #define Isotope_M1Se69_Nuclide "69m1Se" #define Isotope_M1Se69_ProtonCount "" #define Isotope_M1Se69_NeutronCount "" #define Isotope_M1Se69_IsotopicMass "39.4" #define Isotope_M1Se69_Halftime "2.0" #define Isotope_M1Se69_Decay "" #define Isotope_M1Se69_DaughterIsotope "" #define Isotope_M1Se69_Spin "5/2−" #define Isotope_M1Se69_Parity "5/2−" #define Isotope_M2Se69_Nuclide "69m2Se" #define Isotope_M2Se69_ProtonCount "" #define Isotope_M2Se69_NeutronCount "" #define Isotope_M2Se69_IsotopicMass "573.9" #define Isotope_M2Se69_Halftime "955" #define Isotope_M2Se69_Decay "" #define Isotope_M2Se69_DaughterIsotope "" #define Isotope_M2Se69_Spin "9/2+" #define Isotope_M2Se69_Parity "9/2+" #define Isotope_Se70_Nuclide "70Se" #define Isotope_Se70_ProtonCount "34" #define Isotope_Se70_NeutronCount "36" #define Isotope_Se70_IsotopicMass "69.93339" #define Isotope_Se70_Halftime "41.1" #define Isotope_Se70_Decay "β+" #define Isotope_Se70_DaughterIsotope "70As" #define Isotope_Se70_Spin "0+" #define Isotope_Se70_Parity "0+" #define Isotope_Se71_Nuclide "71Se" #define Isotope_Se71_ProtonCount "34" #define Isotope_Se71_NeutronCount "37" #define Isotope_Se71_IsotopicMass "70.93224" #define Isotope_Se71_Halftime "4.74" #define Isotope_Se71_Decay "β+" #define Isotope_Se71_DaughterIsotope "71As" #define Isotope_Se71_Spin "5/2−" #define Isotope_Se71_Parity "5/2−" #define Isotope_M1Se71_Nuclide "71m1Se" #define Isotope_M1Se71_ProtonCount "" #define Isotope_M1Se71_NeutronCount "" #define Isotope_M1Se71_IsotopicMass "48.79" #define Isotope_M1Se71_Halftime "5.6" #define Isotope_M1Se71_Decay "" #define Isotope_M1Se71_DaughterIsotope "" #define Isotope_M1Se71_Spin "1/2− to 9/2−" #define Isotope_M1Se71_Parity "1/2− to 9/2−" #define Isotope_M2Se71_Nuclide "71m2Se" #define Isotope_M2Se71_ProtonCount "" #define Isotope_M2Se71_NeutronCount "" #define Isotope_M2Se71_IsotopicMass "260.48" #define Isotope_M2Se71_Halftime "19.0" #define Isotope_M2Se71_Decay "" #define Isotope_M2Se71_DaughterIsotope "" #define Isotope_M2Se71_Spin "" #define Isotope_M2Se71_Parity "" #define Isotope_Se72_Nuclide "72Se" #define Isotope_Se72_ProtonCount "34" #define Isotope_Se72_NeutronCount "38" #define Isotope_Se72_IsotopicMass "71.927112" #define Isotope_Se72_Halftime "8.40" #define Isotope_Se72_Decay "EC" #define Isotope_Se72_DaughterIsotope "72As" #define Isotope_Se72_Spin "0+" #define Isotope_Se72_Parity "0+" #define Isotope_Se73_Nuclide "73Se" #define Isotope_Se73_ProtonCount "34" #define Isotope_Se73_NeutronCount "39" #define Isotope_Se73_IsotopicMass "72.926765" #define Isotope_Se73_Halftime "7.15" #define Isotope_Se73_Decay "β+" #define Isotope_Se73_DaughterIsotope "73As" #define Isotope_Se73_Spin "9/2+" #define Isotope_Se73_Parity "9/2+" #define Isotope_MSe73_Nuclide "73mSe" #define Isotope_MSe73_ProtonCount "" #define Isotope_MSe73_NeutronCount "" #define Isotope_MSe73_IsotopicMass "25.71" #define Isotope_MSe73_Halftime "39.8" #define Isotope_MSe73_Decay "IT" #define Isotope_MSe73_DaughterIsotope "73Se" #define Isotope_MSe73_Spin "3/2−" #define Isotope_MSe73_Parity "3/2−" #define Isotope_MSe73_1_Nuclide "73mSe" #define Isotope_MSe73_1_ProtonCount "" #define Isotope_MSe73_1_NeutronCount "" #define Isotope_MSe73_1_IsotopicMass "25.71" #define Isotope_MSe73_1_Halftime "39.8" #define Isotope_MSe73_1_Decay "β+" #define Isotope_MSe73_1_DaughterIsotope "73As" #define Isotope_MSe73_1_Spin "3/2−" #define Isotope_MSe73_1_Parity "3/2−" #define Isotope_Se74_Nuclide "74Se" #define Isotope_Se74_ProtonCount "34" #define Isotope_Se74_NeutronCount "40" #define Isotope_Se74_IsotopicMass "73.9224764" #define Isotope_Se74_Halftime "Observationally Stable " #define Isotope_Se74_Decay "" #define Isotope_Se74_DaughterIsotope "" #define Isotope_Se74_Spin "0+" #define Isotope_Se74_Parity "0+" #define Isotope_Se75_Nuclide "75Se" #define Isotope_Se75_ProtonCount "34" #define Isotope_Se75_NeutronCount "41" #define Isotope_Se75_IsotopicMass "74.9225234" #define Isotope_Se75_Halftime "119.779" #define Isotope_Se75_Decay "EC" #define Isotope_Se75_DaughterIsotope "75As" #define Isotope_Se75_Spin "5/2+" #define Isotope_Se75_Parity "5/2+" #define Isotope_Se76_Nuclide "76Se" #define Isotope_Se76_ProtonCount "34" #define Isotope_Se76_NeutronCount "42" #define Isotope_Se76_IsotopicMass "75.9192136" #define Isotope_Se76_Halftime "Stable" #define Isotope_Se76_Decay "" #define Isotope_Se76_DaughterIsotope "" #define Isotope_Se76_Spin "0+" #define Isotope_Se76_Parity "0+" #define Isotope_Se77_Nuclide "77Se" #define Isotope_Se77_ProtonCount "34" #define Isotope_Se77_NeutronCount "43" #define Isotope_Se77_IsotopicMass "76.9199140" #define Isotope_Se77_Halftime "Stable" #define Isotope_Se77_Decay "" #define Isotope_Se77_DaughterIsotope "" #define Isotope_Se77_Spin "1/2−" #define Isotope_Se77_Parity "1/2−" #define Isotope_MSe77_Nuclide "77mSe" #define Isotope_MSe77_ProtonCount "" #define Isotope_MSe77_NeutronCount "" #define Isotope_MSe77_IsotopicMass "161.9223" #define Isotope_MSe77_Halftime "17.36" #define Isotope_MSe77_Decay "IT" #define Isotope_MSe77_DaughterIsotope "77Se" #define Isotope_MSe77_Spin "7/2+" #define Isotope_MSe77_Parity "7/2+" #define Isotope_Se78_Nuclide "78Se" #define Isotope_Se78_ProtonCount "34" #define Isotope_Se78_NeutronCount "44" #define Isotope_Se78_IsotopicMass "77.9173091" #define Isotope_Se78_Halftime "Stable" #define Isotope_Se78_Decay "" #define Isotope_Se78_DaughterIsotope "" #define Isotope_Se78_Spin "0+" #define Isotope_Se78_Parity "0+" #define Isotope_Se79_Nuclide "79Se" #define Isotope_Se79_ProtonCount "34" #define Isotope_Se79_NeutronCount "45" #define Isotope_Se79_IsotopicMass "78.9184991" #define Isotope_Se79_Halftime "3.27" #define Isotope_Se79_Decay "β−" #define Isotope_Se79_DaughterIsotope "79Br" #define Isotope_Se79_Spin "7/2+" #define Isotope_Se79_Parity "7/2+" #define Isotope_MSe79_Nuclide "79mSe" #define Isotope_MSe79_ProtonCount "" #define Isotope_MSe79_NeutronCount "" #define Isotope_MSe79_IsotopicMass "95.77" #define Isotope_MSe79_Halftime "3.92" #define Isotope_MSe79_Decay "IT " #define Isotope_MSe79_DaughterIsotope "79Se" #define Isotope_MSe79_Spin "1/2−" #define Isotope_MSe79_Parity "1/2−" #define Isotope_MSe79_1_Nuclide "79mSe" #define Isotope_MSe79_1_ProtonCount "" #define Isotope_MSe79_1_NeutronCount "" #define Isotope_MSe79_1_IsotopicMass "95.77" #define Isotope_MSe79_1_Halftime "3.92" #define Isotope_MSe79_1_Decay "β− " #define Isotope_MSe79_1_DaughterIsotope "79Br" #define Isotope_MSe79_1_Spin "1/2−" #define Isotope_MSe79_1_Parity "1/2−" #define Isotope_Se80_Nuclide "80Se" #define Isotope_Se80_ProtonCount "34" #define Isotope_Se80_NeutronCount "46" #define Isotope_Se80_IsotopicMass "79.9165213" #define Isotope_Se80_Halftime "Observationally Stable" #define Isotope_Se80_Decay "" #define Isotope_Se80_DaughterIsotope "" #define Isotope_Se80_Spin "0+" #define Isotope_Se80_Parity "0+" #define Isotope_Se81_Nuclide "81Se" #define Isotope_Se81_ProtonCount "34" #define Isotope_Se81_NeutronCount "47" #define Isotope_Se81_IsotopicMass "80.9179925" #define Isotope_Se81_Halftime "18.45" #define Isotope_Se81_Decay "β−" #define Isotope_Se81_DaughterIsotope "81Br" #define Isotope_Se81_Spin "1/2−" #define Isotope_Se81_Parity "1/2−" #define Isotope_MSe81_Nuclide "81mSe" #define Isotope_MSe81_ProtonCount "" #define Isotope_MSe81_NeutronCount "" #define Isotope_MSe81_IsotopicMass "102.99" #define Isotope_MSe81_Halftime "57.28" #define Isotope_MSe81_Decay "IT " #define Isotope_MSe81_DaughterIsotope "81Se" #define Isotope_MSe81_Spin "7/2+" #define Isotope_MSe81_Parity "7/2+" #define Isotope_MSe81_1_Nuclide "81mSe" #define Isotope_MSe81_1_ProtonCount "" #define Isotope_MSe81_1_NeutronCount "" #define Isotope_MSe81_1_IsotopicMass "102.99" #define Isotope_MSe81_1_Halftime "57.28" #define Isotope_MSe81_1_Decay "β− " #define Isotope_MSe81_1_DaughterIsotope "81Br" #define Isotope_MSe81_1_Spin "7/2+" #define Isotope_MSe81_1_Parity "7/2+" #define Isotope_Se82_Nuclide "82Se" #define Isotope_Se82_ProtonCount "34" #define Isotope_Se82_NeutronCount "48" #define Isotope_Se82_IsotopicMass "81.9166994" #define Isotope_Se82_Halftime "0.97" #define Isotope_Se82_Decay "β−β−" #define Isotope_Se82_DaughterIsotope "82Kr" #define Isotope_Se82_Spin "0+" #define Isotope_Se82_Parity "0+" #define Isotope_Se83_Nuclide "83Se" #define Isotope_Se83_ProtonCount "34" #define Isotope_Se83_NeutronCount "49" #define Isotope_Se83_IsotopicMass "82.919118" #define Isotope_Se83_Halftime "22.3" #define Isotope_Se83_Decay "β−" #define Isotope_Se83_DaughterIsotope "83Br" #define Isotope_Se83_Spin "9/2+" #define Isotope_Se83_Parity "9/2+" #define Isotope_MSe83_Nuclide "83mSe" #define Isotope_MSe83_ProtonCount "" #define Isotope_MSe83_NeutronCount "" #define Isotope_MSe83_IsotopicMass "228.50" #define Isotope_MSe83_Halftime "70.1" #define Isotope_MSe83_Decay "β−" #define Isotope_MSe83_DaughterIsotope "83Br" #define Isotope_MSe83_Spin "1/2−" #define Isotope_MSe83_Parity "1/2−" #define Isotope_Se84_Nuclide "84Se" #define Isotope_Se84_ProtonCount "34" #define Isotope_Se84_NeutronCount "50" #define Isotope_Se84_IsotopicMass "83.918462" #define Isotope_Se84_Halftime "3.1" #define Isotope_Se84_Decay "β−" #define Isotope_Se84_DaughterIsotope "84Br" #define Isotope_Se84_Spin "0+" #define Isotope_Se84_Parity "0+" #define Isotope_Se85_Nuclide "85Se" #define Isotope_Se85_ProtonCount "34" #define Isotope_Se85_NeutronCount "51" #define Isotope_Se85_IsotopicMass "84.92225" #define Isotope_Se85_Halftime "31.7" #define Isotope_Se85_Decay "β−" #define Isotope_Se85_DaughterIsotope "85Br" #define Isotope_Se85_Spin "" #define Isotope_Se85_Parity "" #define Isotope_Se86_Nuclide "86Se" #define Isotope_Se86_ProtonCount "34" #define Isotope_Se86_NeutronCount "52" #define Isotope_Se86_IsotopicMass "85.924272" #define Isotope_Se86_Halftime "15.3" #define Isotope_Se86_Decay "β−" #define Isotope_Se86_DaughterIsotope "86Br" #define Isotope_Se86_Spin "0+" #define Isotope_Se86_Parity "0+" #define Isotope_Se87_Nuclide "87Se" #define Isotope_Se87_ProtonCount "34" #define Isotope_Se87_NeutronCount "53" #define Isotope_Se87_IsotopicMass "86.92852" #define Isotope_Se87_Halftime "5.50" #define Isotope_Se87_Decay "β− " #define Isotope_Se87_DaughterIsotope "87Br" #define Isotope_Se87_Spin "" #define Isotope_Se87_Parity "" #define Isotope_Se87_1_Nuclide "87Se" #define Isotope_Se87_1_ProtonCount "34" #define Isotope_Se87_1_NeutronCount "53" #define Isotope_Se87_1_IsotopicMass "86.92852" #define Isotope_Se87_1_Halftime "5.50" #define Isotope_Se87_1_Decay "β−, n " #define Isotope_Se87_1_DaughterIsotope "86Br" #define Isotope_Se87_1_Spin "" #define Isotope_Se87_1_Parity "" #define Isotope_Se88_Nuclide "88Se" #define Isotope_Se88_ProtonCount "34" #define Isotope_Se88_NeutronCount "54" #define Isotope_Se88_IsotopicMass "87.93142" #define Isotope_Se88_Halftime "1.53" #define Isotope_Se88_Decay "β− " #define Isotope_Se88_DaughterIsotope "88Br" #define Isotope_Se88_Spin "0+" #define Isotope_Se88_Parity "0+" #define Isotope_Se88_1_Nuclide "88Se" #define Isotope_Se88_1_ProtonCount "34" #define Isotope_Se88_1_NeutronCount "54" #define Isotope_Se88_1_IsotopicMass "87.93142" #define Isotope_Se88_1_Halftime "1.53" #define Isotope_Se88_1_Decay "β−, n " #define Isotope_Se88_1_DaughterIsotope "87Br" #define Isotope_Se88_1_Spin "0+" #define Isotope_Se88_1_Parity "0+" #define Isotope_Se89_Nuclide "89Se" #define Isotope_Se89_ProtonCount "34" #define Isotope_Se89_NeutronCount "55" #define Isotope_Se89_IsotopicMass "88.93645" #define Isotope_Se89_Halftime "0.41" #define Isotope_Se89_Decay "β− " #define Isotope_Se89_DaughterIsotope "89Br" #define Isotope_Se89_Spin "" #define Isotope_Se89_Parity "" #define Isotope_Se89_1_Nuclide "89Se" #define Isotope_Se89_1_ProtonCount "34" #define Isotope_Se89_1_NeutronCount "55" #define Isotope_Se89_1_IsotopicMass "88.93645" #define Isotope_Se89_1_Halftime "0.41" #define Isotope_Se89_1_Decay "β−, n " #define Isotope_Se89_1_DaughterIsotope "88Br" #define Isotope_Se89_1_Spin "" #define Isotope_Se89_1_Parity "" #define Isotope_Se90_Nuclide "90Se" #define Isotope_Se90_ProtonCount "34" #define Isotope_Se90_NeutronCount "56" #define Isotope_Se90_IsotopicMass "89.93996" #define Isotope_Se90_Halftime "300# ms " #define Isotope_Se90_Decay "β−, n" #define Isotope_Se90_DaughterIsotope "89Br" #define Isotope_Se90_Spin "0+" #define Isotope_Se90_Parity "0+" #define Isotope_Se90_1_Nuclide "90Se" #define Isotope_Se90_1_ProtonCount "34" #define Isotope_Se90_1_NeutronCount "56" #define Isotope_Se90_1_IsotopicMass "89.93996" #define Isotope_Se90_1_Halftime "300# ms " #define Isotope_Se90_1_Decay "β−" #define Isotope_Se90_1_DaughterIsotope "90Br" #define Isotope_Se90_1_Spin "0+" #define Isotope_Se90_1_Parity "0+" #define Isotope_Se91_Nuclide "91Se" #define Isotope_Se91_ProtonCount "34" #define Isotope_Se91_NeutronCount "57" #define Isotope_Se91_IsotopicMass "90.94596" #define Isotope_Se91_Halftime "270" #define Isotope_Se91_Decay "β− " #define Isotope_Se91_DaughterIsotope "91Br" #define Isotope_Se91_Spin "1/2+#" #define Isotope_Se91_Parity "1/2+#" #define Isotope_Se91_1_Nuclide "91Se" #define Isotope_Se91_1_ProtonCount "34" #define Isotope_Se91_1_NeutronCount "57" #define Isotope_Se91_1_IsotopicMass "90.94596" #define Isotope_Se91_1_Halftime "270" #define Isotope_Se91_1_Decay "β−, n" #define Isotope_Se91_1_DaughterIsotope "90Br" #define Isotope_Se91_1_Spin "1/2+#" #define Isotope_Se91_1_Parity "1/2+#" #define Isotope_Se92_Nuclide "92Se" #define Isotope_Se92_ProtonCount "34" #define Isotope_Se92_NeutronCount "58" #define Isotope_Se92_IsotopicMass "91.94992" #define Isotope_Se92_Halftime "100# ms " #define Isotope_Se92_Decay "β−" #define Isotope_Se92_DaughterIsotope "92Br" #define Isotope_Se92_Spin "0+" #define Isotope_Se92_Parity "0+" #define Isotope_Se93_Nuclide "93Se" #define Isotope_Se93_ProtonCount "34" #define Isotope_Se93_NeutronCount "59" #define Isotope_Se93_IsotopicMass "92.95629" #define Isotope_Se93_Halftime "50# ms " #define Isotope_Se93_Decay "" #define Isotope_Se93_DaughterIsotope "" #define Isotope_Se93_Spin "1/2+#" #define Isotope_Se93_Parity "1/2+#" #define Isotope_Se94_Nuclide "94Se" #define Isotope_Se94_ProtonCount "34" #define Isotope_Se94_NeutronCount "60" #define Isotope_Se94_IsotopicMass "93.96049" #define Isotope_Se94_Halftime "20# ms " #define Isotope_Se94_Decay "" #define Isotope_Se94_DaughterIsotope "" #define Isotope_Se94_Spin "0+" #define Isotope_Se94_Parity "0+" #define Isotope_Br68_Nuclide "68Br" #define Isotope_Br68_ProtonCount "35" #define Isotope_Br68_NeutronCount "33" #define Isotope_Br68_IsotopicMass "67.95836" #define Isotope_Br68_Halftime "~50 ns" #define Isotope_Br68_Decay "" #define Isotope_Br68_DaughterIsotope "" #define Isotope_Br68_Spin "p" #define Isotope_Br68_Parity "p" #define Isotope_Br69_Nuclide "69Br" #define Isotope_Br69_ProtonCount "35" #define Isotope_Br69_NeutronCount "34" #define Isotope_Br69_IsotopicMass "68.95011" #define Isotope_Br69_Halftime "<24 ns" #define Isotope_Br69_Decay "" #define Isotope_Br69_DaughterIsotope "" #define Isotope_Br69_Spin "p" #define Isotope_Br69_Parity "p" #define Isotope_Br70_Nuclide "70Br" #define Isotope_Br70_ProtonCount "35" #define Isotope_Br70_NeutronCount "35" #define Isotope_Br70_IsotopicMass "69.94479" #define Isotope_Br70_Halftime "79.1" #define Isotope_Br70_Decay "β+" #define Isotope_Br70_DaughterIsotope "70Se" #define Isotope_Br70_Spin "0+#" #define Isotope_Br70_Parity "0+#" #define Isotope_MBr70_Nuclide "70mBr" #define Isotope_MBr70_ProtonCount "" #define Isotope_MBr70_NeutronCount "" #define Isotope_MBr70_IsotopicMass "2292.2" #define Isotope_MBr70_Halftime "2.2" #define Isotope_MBr70_Decay "β+" #define Isotope_MBr70_DaughterIsotope "70Se" #define Isotope_MBr70_Spin "" #define Isotope_MBr70_Parity "" #define Isotope_MBr70_1_Nuclide "70mBr" #define Isotope_MBr70_1_ProtonCount "" #define Isotope_MBr70_1_NeutronCount "" #define Isotope_MBr70_1_IsotopicMass "2292.2" #define Isotope_MBr70_1_Halftime "2.2" #define Isotope_MBr70_1_Decay "IT" #define Isotope_MBr70_1_DaughterIsotope "70Br" #define Isotope_MBr70_1_Spin "" #define Isotope_MBr70_1_Parity "" #define Isotope_Br71_Nuclide "71Br" #define Isotope_Br71_ProtonCount "35" #define Isotope_Br71_NeutronCount "36" #define Isotope_Br71_IsotopicMass "70.93874" #define Isotope_Br71_Halftime "21.4" #define Isotope_Br71_Decay "β+" #define Isotope_Br71_DaughterIsotope "71Se" #define Isotope_Br71_Spin "" #define Isotope_Br71_Parity "" #define Isotope_Br72_Nuclide "72Br" #define Isotope_Br72_ProtonCount "35" #define Isotope_Br72_NeutronCount "37" #define Isotope_Br72_IsotopicMass "71.93664" #define Isotope_Br72_Halftime "78.6" #define Isotope_Br72_Decay "β+" #define Isotope_Br72_DaughterIsotope "72Se" #define Isotope_Br72_Spin "1+" #define Isotope_Br72_Parity "1+" #define Isotope_MBr72_Nuclide "72mBr" #define Isotope_MBr72_ProtonCount "" #define Isotope_MBr72_NeutronCount "" #define Isotope_MBr72_IsotopicMass "100.92" #define Isotope_MBr72_Halftime "10.6" #define Isotope_MBr72_Decay "IT " #define Isotope_MBr72_DaughterIsotope "72Br" #define Isotope_MBr72_Spin "1−" #define Isotope_MBr72_Parity "1−" #define Isotope_MBr72_1_Nuclide "72mBr" #define Isotope_MBr72_1_ProtonCount "" #define Isotope_MBr72_1_NeutronCount "" #define Isotope_MBr72_1_IsotopicMass "100.92" #define Isotope_MBr72_1_Halftime "10.6" #define Isotope_MBr72_1_Decay "β+ " #define Isotope_MBr72_1_DaughterIsotope "72Se" #define Isotope_MBr72_1_Spin "1−" #define Isotope_MBr72_1_Parity "1−" #define Isotope_Br73_Nuclide "73Br" #define Isotope_Br73_ProtonCount "35" #define Isotope_Br73_NeutronCount "38" #define Isotope_Br73_IsotopicMass "72.93169" #define Isotope_Br73_Halftime "3.4" #define Isotope_Br73_Decay "β+" #define Isotope_Br73_DaughterIsotope "73Se" #define Isotope_Br73_Spin "1/2−" #define Isotope_Br73_Parity "1/2−" #define Isotope_Br74_Nuclide "74Br" #define Isotope_Br74_ProtonCount "35" #define Isotope_Br74_NeutronCount "39" #define Isotope_Br74_IsotopicMass "73.929891" #define Isotope_Br74_Halftime "25.4" #define Isotope_Br74_Decay "β+" #define Isotope_Br74_DaughterIsotope "74Se" #define Isotope_Br74_Spin "" #define Isotope_Br74_Parity "" #define Isotope_MBr74_Nuclide "74mBr" #define Isotope_MBr74_ProtonCount "" #define Isotope_MBr74_NeutronCount "" #define Isotope_MBr74_IsotopicMass "13.58" #define Isotope_MBr74_Halftime "46" #define Isotope_MBr74_Decay "β+" #define Isotope_MBr74_DaughterIsotope "74Se" #define Isotope_MBr74_Spin "4" #define Isotope_MBr74_Parity "4" #define Isotope_Br75_Nuclide "75Br" #define Isotope_Br75_ProtonCount "35" #define Isotope_Br75_NeutronCount "40" #define Isotope_Br75_IsotopicMass "74.925776" #define Isotope_Br75_Halftime "96.7" #define Isotope_Br75_Decay "β+" #define Isotope_Br75_DaughterIsotope "75Se" #define Isotope_Br75_Spin "3/2−" #define Isotope_Br75_Parity "3/2−" #define Isotope_Br76_Nuclide "76Br" #define Isotope_Br76_ProtonCount "35" #define Isotope_Br76_NeutronCount "41" #define Isotope_Br76_IsotopicMass "75.924541" #define Isotope_Br76_Halftime "16.2" #define Isotope_Br76_Decay "β+" #define Isotope_Br76_DaughterIsotope "76Se" #define Isotope_Br76_Spin "1−" #define Isotope_Br76_Parity "1−" #define Isotope_MBr76_Nuclide "76mBr" #define Isotope_MBr76_ProtonCount "" #define Isotope_MBr76_NeutronCount "" #define Isotope_MBr76_IsotopicMass "102.58" #define Isotope_MBr76_Halftime "1.31" #define Isotope_MBr76_Decay "IT " #define Isotope_MBr76_DaughterIsotope "76Br" #define Isotope_MBr76_Spin "" #define Isotope_MBr76_Parity "" #define Isotope_MBr76_1_Nuclide "76mBr" #define Isotope_MBr76_1_ProtonCount "" #define Isotope_MBr76_1_NeutronCount "" #define Isotope_MBr76_1_IsotopicMass "102.58" #define Isotope_MBr76_1_Halftime "1.31" #define Isotope_MBr76_1_Decay "β+ " #define Isotope_MBr76_1_DaughterIsotope "76Se" #define Isotope_MBr76_1_Spin "" #define Isotope_MBr76_1_Parity "" #define Isotope_Br77_Nuclide "77Br" #define Isotope_Br77_ProtonCount "35" #define Isotope_Br77_NeutronCount "42" #define Isotope_Br77_IsotopicMass "76.921379" #define Isotope_Br77_Halftime "57.036" #define Isotope_Br77_Decay "β+" #define Isotope_Br77_DaughterIsotope "77Se" #define Isotope_Br77_Spin "3/2−" #define Isotope_Br77_Parity "3/2−" #define Isotope_MBr77_Nuclide "77mBr" #define Isotope_MBr77_ProtonCount "" #define Isotope_MBr77_NeutronCount "" #define Isotope_MBr77_IsotopicMass "105.86" #define Isotope_MBr77_Halftime "4.28" #define Isotope_MBr77_Decay "IT" #define Isotope_MBr77_DaughterIsotope "77Br" #define Isotope_MBr77_Spin "9/2+" #define Isotope_MBr77_Parity "9/2+" #define Isotope_Br78_Nuclide "78Br" #define Isotope_Br78_ProtonCount "35" #define Isotope_Br78_NeutronCount "43" #define Isotope_Br78_IsotopicMass "77.921146" #define Isotope_Br78_Halftime "6.46" #define Isotope_Br78_Decay "β+ " #define Isotope_Br78_DaughterIsotope "78Se" #define Isotope_Br78_Spin "1+" #define Isotope_Br78_Parity "1+" #define Isotope_Br78_1_Nuclide "78Br" #define Isotope_Br78_1_ProtonCount "35" #define Isotope_Br78_1_NeutronCount "43" #define Isotope_Br78_1_IsotopicMass "77.921146" #define Isotope_Br78_1_Halftime "6.46" #define Isotope_Br78_1_Decay "β− " #define Isotope_Br78_1_DaughterIsotope "78Kr" #define Isotope_Br78_1_Spin "1+" #define Isotope_Br78_1_Parity "1+" #define Isotope_MBr78_Nuclide "78mBr" #define Isotope_MBr78_ProtonCount "" #define Isotope_MBr78_NeutronCount "" #define Isotope_MBr78_IsotopicMass "180.82" #define Isotope_MBr78_Halftime "119.2" #define Isotope_MBr78_Decay "" #define Isotope_MBr78_DaughterIsotope "" #define Isotope_MBr78_Spin "" #define Isotope_MBr78_Parity "" #define Isotope_Br79_Nuclide "79Br" #define Isotope_Br79_ProtonCount "35" #define Isotope_Br79_NeutronCount "44" #define Isotope_Br79_IsotopicMass "78.9183371" #define Isotope_Br79_Halftime "Stable" #define Isotope_Br79_Decay "" #define Isotope_Br79_DaughterIsotope "" #define Isotope_Br79_Spin "3/2−" #define Isotope_Br79_Parity "3/2−" #define Isotope_MBr79_Nuclide "79mBr" #define Isotope_MBr79_ProtonCount "" #define Isotope_MBr79_NeutronCount "" #define Isotope_MBr79_IsotopicMass "207.61" #define Isotope_MBr79_Halftime "4.86" #define Isotope_MBr79_Decay "IT" #define Isotope_MBr79_DaughterIsotope "79Br" #define Isotope_MBr79_Spin "" #define Isotope_MBr79_Parity "" #define Isotope_Br80_Nuclide "80Br" #define Isotope_Br80_ProtonCount "35" #define Isotope_Br80_NeutronCount "45" #define Isotope_Br80_IsotopicMass "79.9185293" #define Isotope_Br80_Halftime "17.68" #define Isotope_Br80_Decay "β− " #define Isotope_Br80_DaughterIsotope "80Kr" #define Isotope_Br80_Spin "1+" #define Isotope_Br80_Parity "1+" #define Isotope_Br80_1_Nuclide "80Br" #define Isotope_Br80_1_ProtonCount "35" #define Isotope_Br80_1_NeutronCount "45" #define Isotope_Br80_1_IsotopicMass "79.9185293" #define Isotope_Br80_1_Halftime "17.68" #define Isotope_Br80_1_Decay "β+ " #define Isotope_Br80_1_DaughterIsotope "80Se" #define Isotope_Br80_1_Spin "1+" #define Isotope_Br80_1_Parity "1+" #define Isotope_MBr80_Nuclide "80mBr" #define Isotope_MBr80_ProtonCount "" #define Isotope_MBr80_NeutronCount "" #define Isotope_MBr80_IsotopicMass "85.843" #define Isotope_MBr80_Halftime "4.4205" #define Isotope_MBr80_Decay "IT" #define Isotope_MBr80_DaughterIsotope "80Br" #define Isotope_MBr80_Spin "5−" #define Isotope_MBr80_Parity "5−" #define Isotope_Br81_Nuclide "81Br" #define Isotope_Br81_ProtonCount "35" #define Isotope_Br81_NeutronCount "46" #define Isotope_Br81_IsotopicMass "80.9162906" #define Isotope_Br81_Halftime "Stable" #define Isotope_Br81_Decay "" #define Isotope_Br81_DaughterIsotope "" #define Isotope_Br81_Spin "3/2−" #define Isotope_Br81_Parity "3/2−" #define Isotope_MBr81_Nuclide "81mBr" #define Isotope_MBr81_ProtonCount "" #define Isotope_MBr81_NeutronCount "" #define Isotope_MBr81_IsotopicMass "536.20" #define Isotope_MBr81_Halftime "34.6" #define Isotope_MBr81_Decay "" #define Isotope_MBr81_DaughterIsotope "" #define Isotope_MBr81_Spin "9/2+" #define Isotope_MBr81_Parity "9/2+" #define Isotope_Br82_Nuclide "82Br" #define Isotope_Br82_ProtonCount "35" #define Isotope_Br82_NeutronCount "47" #define Isotope_Br82_IsotopicMass "81.9168041" #define Isotope_Br82_Halftime "35.282" #define Isotope_Br82_Decay "β−" #define Isotope_Br82_DaughterIsotope "82Kr" #define Isotope_Br82_Spin "5−" #define Isotope_Br82_Parity "5−" #define Isotope_MBr82_Nuclide "82mBr" #define Isotope_MBr82_ProtonCount "" #define Isotope_MBr82_NeutronCount "" #define Isotope_MBr82_IsotopicMass "45.9492" #define Isotope_MBr82_Halftime "6.13" #define Isotope_MBr82_Decay "IT" #define Isotope_MBr82_DaughterIsotope "82Br" #define Isotope_MBr82_Spin "2−" #define Isotope_MBr82_Parity "2−" #define Isotope_MBr82_1_Nuclide "82mBr" #define Isotope_MBr82_1_ProtonCount "" #define Isotope_MBr82_1_NeutronCount "" #define Isotope_MBr82_1_IsotopicMass "45.9492" #define Isotope_MBr82_1_Halftime "6.13" #define Isotope_MBr82_1_Decay "β−" #define Isotope_MBr82_1_DaughterIsotope "82Kr" #define Isotope_MBr82_1_Spin "2−" #define Isotope_MBr82_1_Parity "2−" #define Isotope_Br83_Nuclide "83Br" #define Isotope_Br83_ProtonCount "35" #define Isotope_Br83_NeutronCount "48" #define Isotope_Br83_IsotopicMass "82.915180" #define Isotope_Br83_Halftime "2.40" #define Isotope_Br83_Decay "β−" #define Isotope_Br83_DaughterIsotope "83Kr" #define Isotope_Br83_Spin "3/2−" #define Isotope_Br83_Parity "3/2−" #define Isotope_MBr83_Nuclide "83mBr" #define Isotope_MBr83_ProtonCount "" #define Isotope_MBr83_NeutronCount "" #define Isotope_MBr83_IsotopicMass "3068.8" #define Isotope_MBr83_Halftime "700" #define Isotope_MBr83_Decay "" #define Isotope_MBr83_DaughterIsotope "" #define Isotope_MBr83_Spin "" #define Isotope_MBr83_Parity "" #define Isotope_Br84_Nuclide "84Br" #define Isotope_Br84_ProtonCount "35" #define Isotope_Br84_NeutronCount "49" #define Isotope_Br84_IsotopicMass "83.916479" #define Isotope_Br84_Halftime "31.80" #define Isotope_Br84_Decay "β−" #define Isotope_Br84_DaughterIsotope "84Kr" #define Isotope_Br84_Spin "2−" #define Isotope_Br84_Parity "2−" #define Isotope_M1Br84_Nuclide "84m1Br" #define Isotope_M1Br84_ProtonCount "" #define Isotope_M1Br84_NeutronCount "" #define Isotope_M1Br84_IsotopicMass "320" #define Isotope_M1Br84_Halftime "6.0" #define Isotope_M1Br84_Decay "β−" #define Isotope_M1Br84_DaughterIsotope "84Kr" #define Isotope_M1Br84_Spin "6−" #define Isotope_M1Br84_Parity "6−" #define Isotope_M2Br84_Nuclide "84m2Br" #define Isotope_M2Br84_ProtonCount "" #define Isotope_M2Br84_NeutronCount "" #define Isotope_M2Br84_IsotopicMass "408.2" #define Isotope_M2Br84_Halftime "<140 ns" #define Isotope_M2Br84_Decay "" #define Isotope_M2Br84_DaughterIsotope "" #define Isotope_M2Br84_Spin "" #define Isotope_M2Br84_Parity "" #define Isotope_Br85_Nuclide "85Br" #define Isotope_Br85_ProtonCount "35" #define Isotope_Br85_NeutronCount "50" #define Isotope_Br85_IsotopicMass "84.915608" #define Isotope_Br85_Halftime "2.90" #define Isotope_Br85_Decay "β−" #define Isotope_Br85_DaughterIsotope "85Kr" #define Isotope_Br85_Spin "3/2−" #define Isotope_Br85_Parity "3/2−" #define Isotope_Br86_Nuclide "86Br" #define Isotope_Br86_ProtonCount "35" #define Isotope_Br86_NeutronCount "51" #define Isotope_Br86_IsotopicMass "85.918798" #define Isotope_Br86_Halftime "55.1" #define Isotope_Br86_Decay "β−" #define Isotope_Br86_DaughterIsotope "86Kr" #define Isotope_Br86_Spin "" #define Isotope_Br86_Parity "" #define Isotope_Br87_Nuclide "87Br" #define Isotope_Br87_ProtonCount "35" #define Isotope_Br87_NeutronCount "52" #define Isotope_Br87_IsotopicMass "86.920711" #define Isotope_Br87_Halftime "55.65" #define Isotope_Br87_Decay "β− " #define Isotope_Br87_DaughterIsotope "87Kr" #define Isotope_Br87_Spin "3/2−" #define Isotope_Br87_Parity "3/2−" #define Isotope_Br87_1_Nuclide "87Br" #define Isotope_Br87_1_ProtonCount "35" #define Isotope_Br87_1_NeutronCount "52" #define Isotope_Br87_1_IsotopicMass "86.920711" #define Isotope_Br87_1_Halftime "55.65" #define Isotope_Br87_1_Decay "β−, n " #define Isotope_Br87_1_DaughterIsotope "86Kr" #define Isotope_Br87_1_Spin "3/2−" #define Isotope_Br87_1_Parity "3/2−" #define Isotope_Br88_Nuclide "88Br" #define Isotope_Br88_ProtonCount "35" #define Isotope_Br88_NeutronCount "53" #define Isotope_Br88_IsotopicMass "87.92407" #define Isotope_Br88_Halftime "16.29" #define Isotope_Br88_Decay "β− " #define Isotope_Br88_DaughterIsotope "88Kr" #define Isotope_Br88_Spin "" #define Isotope_Br88_Parity "" #define Isotope_Br88_1_Nuclide "88Br" #define Isotope_Br88_1_ProtonCount "35" #define Isotope_Br88_1_NeutronCount "53" #define Isotope_Br88_1_IsotopicMass "87.92407" #define Isotope_Br88_1_Halftime "16.29" #define Isotope_Br88_1_Decay "β−, n " #define Isotope_Br88_1_DaughterIsotope "87Kr" #define Isotope_Br88_1_Spin "" #define Isotope_Br88_1_Parity "" #define Isotope_MBr88_Nuclide "88mBr" #define Isotope_MBr88_ProtonCount "" #define Isotope_MBr88_NeutronCount "" #define Isotope_MBr88_IsotopicMass "272.7" #define Isotope_MBr88_Halftime "5.4" #define Isotope_MBr88_Decay "" #define Isotope_MBr88_DaughterIsotope "" #define Isotope_MBr88_Spin "" #define Isotope_MBr88_Parity "" #define Isotope_Br89_Nuclide "89Br" #define Isotope_Br89_ProtonCount "35" #define Isotope_Br89_NeutronCount "54" #define Isotope_Br89_IsotopicMass "88.92639" #define Isotope_Br89_Halftime "4.40" #define Isotope_Br89_Decay "β− " #define Isotope_Br89_DaughterIsotope "89Kr" #define Isotope_Br89_Spin "" #define Isotope_Br89_Parity "" #define Isotope_Br89_1_Nuclide "89Br" #define Isotope_Br89_1_ProtonCount "35" #define Isotope_Br89_1_NeutronCount "54" #define Isotope_Br89_1_IsotopicMass "88.92639" #define Isotope_Br89_1_Halftime "4.40" #define Isotope_Br89_1_Decay "β−, n " #define Isotope_Br89_1_DaughterIsotope "88Kr" #define Isotope_Br89_1_Spin "" #define Isotope_Br89_1_Parity "" #define Isotope_Br90_Nuclide "90Br" #define Isotope_Br90_ProtonCount "35" #define Isotope_Br90_NeutronCount "55" #define Isotope_Br90_IsotopicMass "89.93063" #define Isotope_Br90_Halftime "1.91" #define Isotope_Br90_Decay "β− " #define Isotope_Br90_DaughterIsotope "90Kr" #define Isotope_Br90_Spin "" #define Isotope_Br90_Parity "" #define Isotope_Br90_1_Nuclide "90Br" #define Isotope_Br90_1_ProtonCount "35" #define Isotope_Br90_1_NeutronCount "55" #define Isotope_Br90_1_IsotopicMass "89.93063" #define Isotope_Br90_1_Halftime "1.91" #define Isotope_Br90_1_Decay "β−, n " #define Isotope_Br90_1_DaughterIsotope "89Kr" #define Isotope_Br90_1_Spin "" #define Isotope_Br90_1_Parity "" #define Isotope_Br91_Nuclide "91Br" #define Isotope_Br91_ProtonCount "35" #define Isotope_Br91_NeutronCount "56" #define Isotope_Br91_IsotopicMass "90.93397" #define Isotope_Br91_Halftime "541" #define Isotope_Br91_Decay "β− " #define Isotope_Br91_DaughterIsotope "91Kr" #define Isotope_Br91_Spin "3/2−#" #define Isotope_Br91_Parity "3/2−#" #define Isotope_Br91_1_Nuclide "91Br" #define Isotope_Br91_1_ProtonCount "35" #define Isotope_Br91_1_NeutronCount "56" #define Isotope_Br91_1_IsotopicMass "90.93397" #define Isotope_Br91_1_Halftime "541" #define Isotope_Br91_1_Decay "β−, n " #define Isotope_Br91_1_DaughterIsotope "90Kr" #define Isotope_Br91_1_Spin "3/2−#" #define Isotope_Br91_1_Parity "3/2−#" #define Isotope_Br92_Nuclide "92Br" #define Isotope_Br92_ProtonCount "35" #define Isotope_Br92_NeutronCount "57" #define Isotope_Br92_IsotopicMass "91.93926" #define Isotope_Br92_Halftime "0.343" #define Isotope_Br92_Decay "β− " #define Isotope_Br92_DaughterIsotope "92Kr" #define Isotope_Br92_Spin "" #define Isotope_Br92_Parity "" #define Isotope_Br92_1_Nuclide "92Br" #define Isotope_Br92_1_ProtonCount "35" #define Isotope_Br92_1_NeutronCount "57" #define Isotope_Br92_1_IsotopicMass "91.93926" #define Isotope_Br92_1_Halftime "0.343" #define Isotope_Br92_1_Decay "β−, n " #define Isotope_Br92_1_DaughterIsotope "91Kr" #define Isotope_Br92_1_Spin "" #define Isotope_Br92_1_Parity "" #define Isotope_Br93_Nuclide "93Br" #define Isotope_Br93_ProtonCount "35" #define Isotope_Br93_NeutronCount "58" #define Isotope_Br93_IsotopicMass "92.94305" #define Isotope_Br93_Halftime "102" #define Isotope_Br93_Decay "β− " #define Isotope_Br93_DaughterIsotope "93Kr" #define Isotope_Br93_Spin "3/2−#" #define Isotope_Br93_Parity "3/2−#" #define Isotope_Br93_1_Nuclide "93Br" #define Isotope_Br93_1_ProtonCount "35" #define Isotope_Br93_1_NeutronCount "58" #define Isotope_Br93_1_IsotopicMass "92.94305" #define Isotope_Br93_1_Halftime "102" #define Isotope_Br93_1_Decay "β−, n " #define Isotope_Br93_1_DaughterIsotope "92Kr" #define Isotope_Br93_1_Spin "3/2−#" #define Isotope_Br93_1_Parity "3/2−#" #define Isotope_Br94_Nuclide "94Br" #define Isotope_Br94_ProtonCount "35" #define Isotope_Br94_NeutronCount "59" #define Isotope_Br94_IsotopicMass "93.94868" #define Isotope_Br94_Halftime "70" #define Isotope_Br94_Decay "β− " #define Isotope_Br94_DaughterIsotope "94Kr" #define Isotope_Br94_Spin "" #define Isotope_Br94_Parity "" #define Isotope_Br94_1_Nuclide "94Br" #define Isotope_Br94_1_ProtonCount "35" #define Isotope_Br94_1_NeutronCount "59" #define Isotope_Br94_1_IsotopicMass "93.94868" #define Isotope_Br94_1_Halftime "70" #define Isotope_Br94_1_Decay "β−, n " #define Isotope_Br94_1_DaughterIsotope "93Kr" #define Isotope_Br94_1_Spin "" #define Isotope_Br94_1_Parity "" #define Isotope_Br95_Nuclide "95Br" #define Isotope_Br95_ProtonCount "35" #define Isotope_Br95_NeutronCount "60" #define Isotope_Br95_IsotopicMass "94.95287" #define Isotope_Br95_Halftime "50# ms " #define Isotope_Br95_Decay "" #define Isotope_Br95_DaughterIsotope "" #define Isotope_Br95_Spin "3/2−#" #define Isotope_Br95_Parity "3/2−#" #define Isotope_Br96_Nuclide "96Br" #define Isotope_Br96_ProtonCount "35" #define Isotope_Br96_NeutronCount "61" #define Isotope_Br96_IsotopicMass "95.95853" #define Isotope_Br96_Halftime "20# ms " #define Isotope_Br96_Decay "" #define Isotope_Br96_DaughterIsotope "" #define Isotope_Br96_Spin "" #define Isotope_Br96_Parity "" #define Isotope_Br97_Nuclide "97Br" #define Isotope_Br97_ProtonCount "35" #define Isotope_Br97_NeutronCount "62" #define Isotope_Br97_IsotopicMass "96.96280" #define Isotope_Br97_Halftime "10# ms " #define Isotope_Br97_Decay "" #define Isotope_Br97_DaughterIsotope "" #define Isotope_Br97_Spin "3/2−#" #define Isotope_Br97_Parity "3/2−#" #define Isotope_Kr69_Nuclide "69Kr" #define Isotope_Kr69_ProtonCount "36" #define Isotope_Kr69_NeutronCount "33" #define Isotope_Kr69_IsotopicMass "68.96518" #define Isotope_Kr69_Halftime "32" #define Isotope_Kr69_Decay "β+" #define Isotope_Kr69_DaughterIsotope "69Br" #define Isotope_Kr69_Spin "5/2−#" #define Isotope_Kr69_Parity "5/2−#" #define Isotope_Kr70_Nuclide "70Kr" #define Isotope_Kr70_ProtonCount "36" #define Isotope_Kr70_NeutronCount "34" #define Isotope_Kr70_IsotopicMass "69.95526" #define Isotope_Kr70_Halftime "52" #define Isotope_Kr70_Decay "β+" #define Isotope_Kr70_DaughterIsotope "70Br" #define Isotope_Kr70_Spin "0+" #define Isotope_Kr70_Parity "0+" #define Isotope_Kr71_Nuclide "71Kr" #define Isotope_Kr71_ProtonCount "36" #define Isotope_Kr71_NeutronCount "35" #define Isotope_Kr71_IsotopicMass "70.94963" #define Isotope_Kr71_Halftime "100" #define Isotope_Kr71_Decay "β+ " #define Isotope_Kr71_DaughterIsotope "71Br" #define Isotope_Kr71_Spin "" #define Isotope_Kr71_Parity "" #define Isotope_Kr71_1_Nuclide "71Kr" #define Isotope_Kr71_1_ProtonCount "36" #define Isotope_Kr71_1_NeutronCount "35" #define Isotope_Kr71_1_IsotopicMass "70.94963" #define Isotope_Kr71_1_Halftime "100" #define Isotope_Kr71_1_Decay "β+, p " #define Isotope_Kr71_1_DaughterIsotope "70Se" #define Isotope_Kr71_1_Spin "" #define Isotope_Kr71_1_Parity "" #define Isotope_Kr72_Nuclide "72Kr" #define Isotope_Kr72_ProtonCount "36" #define Isotope_Kr72_NeutronCount "36" #define Isotope_Kr72_IsotopicMass "71.942092" #define Isotope_Kr72_Halftime "17.16" #define Isotope_Kr72_Decay "β+" #define Isotope_Kr72_DaughterIsotope "72Br" #define Isotope_Kr72_Spin "0+" #define Isotope_Kr72_Parity "0+" #define Isotope_Kr73_Nuclide "73Kr" #define Isotope_Kr73_ProtonCount "36" #define Isotope_Kr73_NeutronCount "37" #define Isotope_Kr73_IsotopicMass "72.939289" #define Isotope_Kr73_Halftime "28.6" #define Isotope_Kr73_Decay "β+ " #define Isotope_Kr73_DaughterIsotope "73Br" #define Isotope_Kr73_Spin "3/2−" #define Isotope_Kr73_Parity "3/2−" #define Isotope_Kr73_1_Nuclide "73Kr" #define Isotope_Kr73_1_ProtonCount "36" #define Isotope_Kr73_1_NeutronCount "37" #define Isotope_Kr73_1_IsotopicMass "72.939289" #define Isotope_Kr73_1_Halftime "28.6" #define Isotope_Kr73_1_Decay "β+, p " #define Isotope_Kr73_1_DaughterIsotope "72Se" #define Isotope_Kr73_1_Spin "3/2−" #define Isotope_Kr73_1_Parity "3/2−" #define Isotope_MKr73_Nuclide "73mKr" #define Isotope_MKr73_ProtonCount "" #define Isotope_MKr73_NeutronCount "" #define Isotope_MKr73_IsotopicMass "433.66" #define Isotope_MKr73_Halftime "107" #define Isotope_MKr73_Decay "" #define Isotope_MKr73_DaughterIsotope "" #define Isotope_MKr73_Spin "" #define Isotope_MKr73_Parity "" #define Isotope_Kr74_Nuclide "74Kr" #define Isotope_Kr74_ProtonCount "36" #define Isotope_Kr74_NeutronCount "38" #define Isotope_Kr74_IsotopicMass "73.9330844" #define Isotope_Kr74_Halftime "11.50" #define Isotope_Kr74_Decay "β+" #define Isotope_Kr74_DaughterIsotope "74Br" #define Isotope_Kr74_Spin "0+" #define Isotope_Kr74_Parity "0+" #define Isotope_Kr75_Nuclide "75Kr" #define Isotope_Kr75_ProtonCount "36" #define Isotope_Kr75_NeutronCount "39" #define Isotope_Kr75_IsotopicMass "74.930946" #define Isotope_Kr75_Halftime "4.29" #define Isotope_Kr75_Decay "β+" #define Isotope_Kr75_DaughterIsotope "75Br" #define Isotope_Kr75_Spin "5/2+" #define Isotope_Kr75_Parity "5/2+" #define Isotope_Kr76_Nuclide "76Kr" #define Isotope_Kr76_ProtonCount "36" #define Isotope_Kr76_NeutronCount "40" #define Isotope_Kr76_IsotopicMass "75.925910" #define Isotope_Kr76_Halftime "14.8" #define Isotope_Kr76_Decay "β+" #define Isotope_Kr76_DaughterIsotope "76Br" #define Isotope_Kr76_Spin "0+" #define Isotope_Kr76_Parity "0+" #define Isotope_Kr77_Nuclide "77Kr" #define Isotope_Kr77_ProtonCount "36" #define Isotope_Kr77_NeutronCount "41" #define Isotope_Kr77_IsotopicMass "76.9246700" #define Isotope_Kr77_Halftime "74.4" #define Isotope_Kr77_Decay "β+" #define Isotope_Kr77_DaughterIsotope "77Br" #define Isotope_Kr77_Spin "5/2+" #define Isotope_Kr77_Parity "5/2+" #define Isotope_Kr78_Nuclide "78Kr" #define Isotope_Kr78_ProtonCount "36" #define Isotope_Kr78_NeutronCount "42" #define Isotope_Kr78_IsotopicMass "77.9203648" #define Isotope_Kr78_Halftime "9.2 +5.5−2.6 ±1.3×1021 y" #define Isotope_Kr78_Decay "Double EC" #define Isotope_Kr78_DaughterIsotope "78Se" #define Isotope_Kr78_Spin "0+" #define Isotope_Kr78_Parity "0+" #define Isotope_Kr79_Nuclide "79Kr" #define Isotope_Kr79_ProtonCount "36" #define Isotope_Kr79_NeutronCount "43" #define Isotope_Kr79_IsotopicMass "78.920082" #define Isotope_Kr79_Halftime "35.04" #define Isotope_Kr79_Decay "β+" #define Isotope_Kr79_DaughterIsotope "79Br" #define Isotope_Kr79_Spin "1/2−" #define Isotope_Kr79_Parity "1/2−" #define Isotope_MKr79_Nuclide "79mKr" #define Isotope_MKr79_ProtonCount "" #define Isotope_MKr79_NeutronCount "" #define Isotope_MKr79_IsotopicMass "129.77" #define Isotope_MKr79_Halftime "50" #define Isotope_MKr79_Decay "" #define Isotope_MKr79_DaughterIsotope "" #define Isotope_MKr79_Spin "7/2+" #define Isotope_MKr79_Parity "7/2+" #define Isotope_Kr80_Nuclide "80Kr" #define Isotope_Kr80_ProtonCount "36" #define Isotope_Kr80_NeutronCount "44" #define Isotope_Kr80_IsotopicMass "79.9163790" #define Isotope_Kr80_Halftime "Stable" #define Isotope_Kr80_Decay "" #define Isotope_Kr80_DaughterIsotope "" #define Isotope_Kr80_Spin "0+" #define Isotope_Kr80_Parity "0+" #define Isotope_Kr81_Nuclide "81Kr" #define Isotope_Kr81_ProtonCount "36" #define Isotope_Kr81_NeutronCount "45" #define Isotope_Kr81_IsotopicMass "80.9165920" #define Isotope_Kr81_Halftime "2.29" #define Isotope_Kr81_Decay "EC" #define Isotope_Kr81_DaughterIsotope "81Br" #define Isotope_Kr81_Spin "7/2+" #define Isotope_Kr81_Parity "7/2+" #define Isotope_MKr81_Nuclide "81mKr" #define Isotope_MKr81_ProtonCount "" #define Isotope_MKr81_NeutronCount "" #define Isotope_MKr81_IsotopicMass "190.62" #define Isotope_MKr81_Halftime "13.10" #define Isotope_MKr81_Decay "IT " #define Isotope_MKr81_DaughterIsotope "81Kr" #define Isotope_MKr81_Spin "1/2−" #define Isotope_MKr81_Parity "1/2−" #define Isotope_MKr81_1_Nuclide "81mKr" #define Isotope_MKr81_1_ProtonCount "" #define Isotope_MKr81_1_NeutronCount "" #define Isotope_MKr81_1_IsotopicMass "190.62" #define Isotope_MKr81_1_Halftime "13.10" #define Isotope_MKr81_1_Decay "EC " #define Isotope_MKr81_1_DaughterIsotope "81Br" #define Isotope_MKr81_1_Spin "1/2−" #define Isotope_MKr81_1_Parity "1/2−" #define Isotope_Kr82_Nuclide "82Kr" #define Isotope_Kr82_ProtonCount "36" #define Isotope_Kr82_NeutronCount "46" #define Isotope_Kr82_IsotopicMass "81.9134836" #define Isotope_Kr82_Halftime "Stable" #define Isotope_Kr82_Decay "" #define Isotope_Kr82_DaughterIsotope "" #define Isotope_Kr82_Spin "0+" #define Isotope_Kr82_Parity "0+" #define Isotope_Kr83_Nuclide "83Kr" #define Isotope_Kr83_ProtonCount "36" #define Isotope_Kr83_NeutronCount "47" #define Isotope_Kr83_IsotopicMass "82.914136" #define Isotope_Kr83_Halftime "Stable" #define Isotope_Kr83_Decay "" #define Isotope_Kr83_DaughterIsotope "" #define Isotope_Kr83_Spin "9/2+" #define Isotope_Kr83_Parity "9/2+" #define Isotope_M1Kr83_Nuclide "83m1Kr" #define Isotope_M1Kr83_ProtonCount "" #define Isotope_M1Kr83_NeutronCount "" #define Isotope_M1Kr83_IsotopicMass "9.4053" #define Isotope_M1Kr83_Halftime "154.4" #define Isotope_M1Kr83_Decay "" #define Isotope_M1Kr83_DaughterIsotope "" #define Isotope_M1Kr83_Spin "7/2+" #define Isotope_M1Kr83_Parity "7/2+" #define Isotope_M2Kr83_Nuclide "83m2Kr" #define Isotope_M2Kr83_ProtonCount "" #define Isotope_M2Kr83_NeutronCount "" #define Isotope_M2Kr83_IsotopicMass "41.5569" #define Isotope_M2Kr83_Halftime "1.83" #define Isotope_M2Kr83_Decay "IT" #define Isotope_M2Kr83_DaughterIsotope "83Kr" #define Isotope_M2Kr83_Spin "1/2−" #define Isotope_M2Kr83_Parity "1/2−" #define Isotope_Kr84_Nuclide "84Kr" #define Isotope_Kr84_ProtonCount "36" #define Isotope_Kr84_NeutronCount "48" #define Isotope_Kr84_IsotopicMass "83.911507" #define Isotope_Kr84_Halftime "Stable" #define Isotope_Kr84_Decay "" #define Isotope_Kr84_DaughterIsotope "" #define Isotope_Kr84_Spin "0+" #define Isotope_Kr84_Parity "0+" #define Isotope_MKr84_Nuclide "84mKr" #define Isotope_MKr84_ProtonCount "" #define Isotope_MKr84_NeutronCount "" #define Isotope_MKr84_IsotopicMass "3236.02" #define Isotope_MKr84_Halftime "1.89" #define Isotope_MKr84_Decay "" #define Isotope_MKr84_DaughterIsotope "" #define Isotope_MKr84_Spin "8+" #define Isotope_MKr84_Parity "8+" #define Isotope_Kr85_Nuclide "85Kr" #define Isotope_Kr85_ProtonCount "36" #define Isotope_Kr85_NeutronCount "49" #define Isotope_Kr85_IsotopicMass "84.9125273" #define Isotope_Kr85_Halftime "10.776" #define Isotope_Kr85_Decay "β−" #define Isotope_Kr85_DaughterIsotope "85Rb" #define Isotope_Kr85_Spin "9/2+" #define Isotope_Kr85_Parity "9/2+" #define Isotope_M1Kr85_Nuclide "85m1Kr" #define Isotope_M1Kr85_ProtonCount "" #define Isotope_M1Kr85_NeutronCount "" #define Isotope_M1Kr85_IsotopicMass "304.871" #define Isotope_M1Kr85_Halftime "4.480" #define Isotope_M1Kr85_Decay "β− " #define Isotope_M1Kr85_DaughterIsotope "85Rb" #define Isotope_M1Kr85_Spin "1/2−" #define Isotope_M1Kr85_Parity "1/2−" #define Isotope_M1Kr85_1_Nuclide "85m1Kr" #define Isotope_M1Kr85_1_ProtonCount "" #define Isotope_M1Kr85_1_NeutronCount "" #define Isotope_M1Kr85_1_IsotopicMass "304.871" #define Isotope_M1Kr85_1_Halftime "4.480" #define Isotope_M1Kr85_1_Decay "IT " #define Isotope_M1Kr85_1_DaughterIsotope "85Kr" #define Isotope_M1Kr85_1_Spin "1/2−" #define Isotope_M1Kr85_1_Parity "1/2−" #define Isotope_M2Kr85_Nuclide "85m2Kr" #define Isotope_M2Kr85_ProtonCount "" #define Isotope_M2Kr85_NeutronCount "" #define Isotope_M2Kr85_IsotopicMass "1991.8" #define Isotope_M2Kr85_Halftime "1.6" #define Isotope_M2Kr85_Decay "" #define Isotope_M2Kr85_DaughterIsotope "" #define Isotope_M2Kr85_Spin "" #define Isotope_M2Kr85_Parity "" #define Isotope_Kr86_Nuclide "86Kr" #define Isotope_Kr86_ProtonCount "36" #define Isotope_Kr86_NeutronCount "50" #define Isotope_Kr86_IsotopicMass "85.91061073" #define Isotope_Kr86_Halftime "Observationally Stable" #define Isotope_Kr86_Decay "" #define Isotope_Kr86_DaughterIsotope "" #define Isotope_Kr86_Spin "0+" #define Isotope_Kr86_Parity "0+" #define Isotope_Kr87_Nuclide "87Kr" #define Isotope_Kr87_ProtonCount "36" #define Isotope_Kr87_NeutronCount "51" #define Isotope_Kr87_IsotopicMass "86.91335486" #define Isotope_Kr87_Halftime "76.3" #define Isotope_Kr87_Decay "β−" #define Isotope_Kr87_DaughterIsotope "87Rb" #define Isotope_Kr87_Spin "5/2+" #define Isotope_Kr87_Parity "5/2+" #define Isotope_Kr88_Nuclide "88Kr" #define Isotope_Kr88_ProtonCount "36" #define Isotope_Kr88_NeutronCount "52" #define Isotope_Kr88_IsotopicMass "87.914447" #define Isotope_Kr88_Halftime "2.84" #define Isotope_Kr88_Decay "β−" #define Isotope_Kr88_DaughterIsotope "88Rb" #define Isotope_Kr88_Spin "0+" #define Isotope_Kr88_Parity "0+" #define Isotope_Kr89_Nuclide "89Kr" #define Isotope_Kr89_ProtonCount "36" #define Isotope_Kr89_NeutronCount "53" #define Isotope_Kr89_IsotopicMass "88.91763" #define Isotope_Kr89_Halftime "3.15" #define Isotope_Kr89_Decay "β−" #define Isotope_Kr89_DaughterIsotope "89Rb" #define Isotope_Kr89_Spin "3/2" #define Isotope_Kr89_Parity "3/2" #define Isotope_Kr90_Nuclide "90Kr" #define Isotope_Kr90_ProtonCount "36" #define Isotope_Kr90_NeutronCount "54" #define Isotope_Kr90_IsotopicMass "89.919517" #define Isotope_Kr90_Halftime "32.32" #define Isotope_Kr90_Decay "β−" #define Isotope_Kr90_DaughterIsotope "90mRb" #define Isotope_Kr90_Spin "0+" #define Isotope_Kr90_Parity "0+" #define Isotope_Kr91_Nuclide "91Kr" #define Isotope_Kr91_ProtonCount "36" #define Isotope_Kr91_NeutronCount "55" #define Isotope_Kr91_IsotopicMass "90.92345" #define Isotope_Kr91_Halftime "8.57" #define Isotope_Kr91_Decay "β−" #define Isotope_Kr91_DaughterIsotope "91Rb" #define Isotope_Kr91_Spin "5/2" #define Isotope_Kr91_Parity "5/2" #define Isotope_Kr92_Nuclide "92Kr" #define Isotope_Kr92_ProtonCount "36" #define Isotope_Kr92_NeutronCount "56" #define Isotope_Kr92_IsotopicMass "91.926156" #define Isotope_Kr92_Halftime "1.840" #define Isotope_Kr92_Decay "β− " #define Isotope_Kr92_DaughterIsotope "92Rb" #define Isotope_Kr92_Spin "0+" #define Isotope_Kr92_Parity "0+" #define Isotope_Kr92_1_Nuclide "92Kr" #define Isotope_Kr92_1_ProtonCount "36" #define Isotope_Kr92_1_NeutronCount "56" #define Isotope_Kr92_1_IsotopicMass "91.926156" #define Isotope_Kr92_1_Halftime "1.840" #define Isotope_Kr92_1_Decay "β−, n " #define Isotope_Kr92_1_DaughterIsotope "91Rb" #define Isotope_Kr92_1_Spin "0+" #define Isotope_Kr92_1_Parity "0+" #define Isotope_Kr93_Nuclide "93Kr" #define Isotope_Kr93_ProtonCount "36" #define Isotope_Kr93_NeutronCount "57" #define Isotope_Kr93_IsotopicMass "92.93127" #define Isotope_Kr93_Halftime "1.286" #define Isotope_Kr93_Decay "β− " #define Isotope_Kr93_DaughterIsotope "93Rb" #define Isotope_Kr93_Spin "1/2+" #define Isotope_Kr93_Parity "1/2+" #define Isotope_Kr93_1_Nuclide "93Kr" #define Isotope_Kr93_1_ProtonCount "36" #define Isotope_Kr93_1_NeutronCount "57" #define Isotope_Kr93_1_IsotopicMass "92.93127" #define Isotope_Kr93_1_Halftime "1.286" #define Isotope_Kr93_1_Decay "β−, n " #define Isotope_Kr93_1_DaughterIsotope "92Rb" #define Isotope_Kr93_1_Spin "1/2+" #define Isotope_Kr93_1_Parity "1/2+" #define Isotope_Kr94_Nuclide "94Kr" #define Isotope_Kr94_ProtonCount "36" #define Isotope_Kr94_NeutronCount "58" #define Isotope_Kr94_IsotopicMass "93.93436" #define Isotope_Kr94_Halftime "210" #define Isotope_Kr94_Decay "β− " #define Isotope_Kr94_DaughterIsotope "94Rb" #define Isotope_Kr94_Spin "0+" #define Isotope_Kr94_Parity "0+" #define Isotope_Kr94_1_Nuclide "94Kr" #define Isotope_Kr94_1_ProtonCount "36" #define Isotope_Kr94_1_NeutronCount "58" #define Isotope_Kr94_1_IsotopicMass "93.93436" #define Isotope_Kr94_1_Halftime "210" #define Isotope_Kr94_1_Decay "β−, n " #define Isotope_Kr94_1_DaughterIsotope "93Rb" #define Isotope_Kr94_1_Spin "0+" #define Isotope_Kr94_1_Parity "0+" #define Isotope_Kr95_Nuclide "95Kr" #define Isotope_Kr95_ProtonCount "36" #define Isotope_Kr95_NeutronCount "59" #define Isotope_Kr95_IsotopicMass "94.93984" #define Isotope_Kr95_Halftime "114" #define Isotope_Kr95_Decay "β−" #define Isotope_Kr95_DaughterIsotope "95Rb" #define Isotope_Kr95_Spin "1/2" #define Isotope_Kr95_Parity "1/2" #define Isotope_Kr96_Nuclide "96Kr" #define Isotope_Kr96_ProtonCount "36" #define Isotope_Kr96_NeutronCount "60" #define Isotope_Kr96_IsotopicMass "95.94307" #define Isotope_Kr96_Halftime "80" #define Isotope_Kr96_Decay "β−" #define Isotope_Kr96_DaughterIsotope "96Rb" #define Isotope_Kr96_Spin "0+" #define Isotope_Kr96_Parity "0+" #define Isotope_Kr97_Nuclide "97Kr" #define Isotope_Kr97_ProtonCount "36" #define Isotope_Kr97_NeutronCount "61" #define Isotope_Kr97_IsotopicMass "96.94856" #define Isotope_Kr97_Halftime "63" #define Isotope_Kr97_Decay "β−" #define Isotope_Kr97_DaughterIsotope "97Rb" #define Isotope_Kr97_Spin "3/2+#" #define Isotope_Kr97_Parity "3/2+#" #define Isotope_Kr97_1_Nuclide "97Kr" #define Isotope_Kr97_1_ProtonCount "36" #define Isotope_Kr97_1_NeutronCount "61" #define Isotope_Kr97_1_IsotopicMass "96.94856" #define Isotope_Kr97_1_Halftime "63" #define Isotope_Kr97_1_Decay "β−, n" #define Isotope_Kr97_1_DaughterIsotope "96Rb" #define Isotope_Kr97_1_Spin "3/2+#" #define Isotope_Kr97_1_Parity "3/2+#" #define Isotope_Kr98_Nuclide "98Kr" #define Isotope_Kr98_ProtonCount "36" #define Isotope_Kr98_NeutronCount "62" #define Isotope_Kr98_IsotopicMass "97.95191" #define Isotope_Kr98_Halftime "46" #define Isotope_Kr98_Decay "" #define Isotope_Kr98_DaughterIsotope "" #define Isotope_Kr98_Spin "0+" #define Isotope_Kr98_Parity "0+" #define Isotope_Kr99_Nuclide "99Kr" #define Isotope_Kr99_ProtonCount "36" #define Isotope_Kr99_NeutronCount "63" #define Isotope_Kr99_IsotopicMass "98.95760" #define Isotope_Kr99_Halftime "40" #define Isotope_Kr99_Decay "" #define Isotope_Kr99_DaughterIsotope "" #define Isotope_Kr99_Spin "" #define Isotope_Kr99_Parity "" #define Isotope_Kr100_Nuclide "100Kr" #define Isotope_Kr100_ProtonCount "36" #define Isotope_Kr100_NeutronCount "64" #define Isotope_Kr100_IsotopicMass "99.96114" #define Isotope_Kr100_Halftime "10# ms" #define Isotope_Kr100_Decay "" #define Isotope_Kr100_DaughterIsotope "" #define Isotope_Kr100_Spin "0+" #define Isotope_Kr100_Parity "0+" #define Isotope_Kr101_Nuclide "101Kr" #define Isotope_Kr101_ProtonCount "36" #define Isotope_Kr101_NeutronCount "65" #define Isotope_Kr101_IsotopicMass "unknown" #define Isotope_Kr101_Halftime ">635 ns" #define Isotope_Kr101_Decay "" #define Isotope_Kr101_DaughterIsotope "" #define Isotope_Kr101_Spin "β−, 2n" #define Isotope_Kr101_Parity "β−, 2n" #define Isotope_Kr101_1_Nuclide "101Kr" #define Isotope_Kr101_1_ProtonCount "36" #define Isotope_Kr101_1_NeutronCount "65" #define Isotope_Kr101_1_IsotopicMass "unknown" #define Isotope_Kr101_1_Halftime ">635 ns" #define Isotope_Kr101_1_Decay "" #define Isotope_Kr101_1_DaughterIsotope "" #define Isotope_Kr101_1_Spin "β−, n" #define Isotope_Kr101_1_Parity "β−, n" #define Isotope_Kr101_2_Nuclide "101Kr" #define Isotope_Kr101_2_ProtonCount "36" #define Isotope_Kr101_2_NeutronCount "65" #define Isotope_Kr101_2_IsotopicMass "unknown" #define Isotope_Kr101_2_Halftime ">635 ns" #define Isotope_Kr101_2_Decay "" #define Isotope_Kr101_2_DaughterIsotope "" #define Isotope_Kr101_2_Spin "β−" #define Isotope_Kr101_2_Parity "β−" #define Isotope_Rb71_Nuclide "71Rb" #define Isotope_Rb71_ProtonCount "37" #define Isotope_Rb71_NeutronCount "34" #define Isotope_Rb71_IsotopicMass "70.96532" #define Isotope_Rb71_Halftime "" #define Isotope_Rb71_Decay "" #define Isotope_Rb71_DaughterIsotope "" #define Isotope_Rb71_Spin "p" #define Isotope_Rb71_Parity "p" #define Isotope_Rb72_Nuclide "72Rb" #define Isotope_Rb72_ProtonCount "37" #define Isotope_Rb72_NeutronCount "35" #define Isotope_Rb72_IsotopicMass "71.95908" #define Isotope_Rb72_Halftime "<1.5 μs" #define Isotope_Rb72_Decay "" #define Isotope_Rb72_DaughterIsotope "" #define Isotope_Rb72_Spin "p" #define Isotope_Rb72_Parity "p" #define Isotope_MRb72_Nuclide "72mRb" #define Isotope_MRb72_ProtonCount "" #define Isotope_MRb72_NeutronCount "" #define Isotope_MRb72_IsotopicMass "100" #define Isotope_MRb72_Halftime "1# μs" #define Isotope_MRb72_Decay "p" #define Isotope_MRb72_DaughterIsotope "71Kr" #define Isotope_MRb72_Spin "1−#" #define Isotope_MRb72_Parity "1−#" #define Isotope_Rb73_Nuclide "73Rb" #define Isotope_Rb73_ProtonCount "37" #define Isotope_Rb73_NeutronCount "36" #define Isotope_Rb73_IsotopicMass "72.95056" #define Isotope_Rb73_Halftime "<30 ns" #define Isotope_Rb73_Decay "" #define Isotope_Rb73_DaughterIsotope "" #define Isotope_Rb73_Spin "p" #define Isotope_Rb73_Parity "p" #define Isotope_Rb74_Nuclide "74Rb" #define Isotope_Rb74_ProtonCount "37" #define Isotope_Rb74_NeutronCount "37" #define Isotope_Rb74_IsotopicMass "73.944265" #define Isotope_Rb74_Halftime "64.76" #define Isotope_Rb74_Decay "β+" #define Isotope_Rb74_DaughterIsotope "74Kr" #define Isotope_Rb74_Spin "" #define Isotope_Rb74_Parity "" #define Isotope_Rb75_Nuclide "75Rb" #define Isotope_Rb75_ProtonCount "37" #define Isotope_Rb75_NeutronCount "38" #define Isotope_Rb75_IsotopicMass "74.938570" #define Isotope_Rb75_Halftime "19.0" #define Isotope_Rb75_Decay "β+" #define Isotope_Rb75_DaughterIsotope "75Kr" #define Isotope_Rb75_Spin "" #define Isotope_Rb75_Parity "" #define Isotope_Rb76_Nuclide "76Rb" #define Isotope_Rb76_ProtonCount "37" #define Isotope_Rb76_NeutronCount "39" #define Isotope_Rb76_IsotopicMass "75.9350722" #define Isotope_Rb76_Halftime "36.5" #define Isotope_Rb76_Decay "β+" #define Isotope_Rb76_DaughterIsotope "76Kr" #define Isotope_Rb76_Spin "1" #define Isotope_Rb76_Parity "1" #define Isotope_Rb76_1_Nuclide "76Rb" #define Isotope_Rb76_1_ProtonCount "37" #define Isotope_Rb76_1_NeutronCount "39" #define Isotope_Rb76_1_IsotopicMass "75.9350722" #define Isotope_Rb76_1_Halftime "36.5" #define Isotope_Rb76_1_Decay "β+, α " #define Isotope_Rb76_1_DaughterIsotope "72Se" #define Isotope_Rb76_1_Spin "1" #define Isotope_Rb76_1_Parity "1" #define Isotope_MRb76_Nuclide "76mRb" #define Isotope_MRb76_ProtonCount "" #define Isotope_MRb76_NeutronCount "" #define Isotope_MRb76_IsotopicMass "316.93" #define Isotope_MRb76_Halftime "3.050" #define Isotope_MRb76_Decay "" #define Isotope_MRb76_DaughterIsotope "" #define Isotope_MRb76_Spin "" #define Isotope_MRb76_Parity "" #define Isotope_Rb77_Nuclide "77Rb" #define Isotope_Rb77_ProtonCount "37" #define Isotope_Rb77_NeutronCount "40" #define Isotope_Rb77_IsotopicMass "76.930408" #define Isotope_Rb77_Halftime "3.77" #define Isotope_Rb77_Decay "β+" #define Isotope_Rb77_DaughterIsotope "77Kr" #define Isotope_Rb77_Spin "3/2−" #define Isotope_Rb77_Parity "3/2−" #define Isotope_Rb78_Nuclide "78Rb" #define Isotope_Rb78_ProtonCount "37" #define Isotope_Rb78_NeutronCount "41" #define Isotope_Rb78_IsotopicMass "77.928141" #define Isotope_Rb78_Halftime "17.66" #define Isotope_Rb78_Decay "β+" #define Isotope_Rb78_DaughterIsotope "78Kr" #define Isotope_Rb78_Spin "0" #define Isotope_Rb78_Parity "0" #define Isotope_MRb78_Nuclide "78mRb" #define Isotope_MRb78_ProtonCount "" #define Isotope_MRb78_NeutronCount "" #define Isotope_MRb78_IsotopicMass "111.20" #define Isotope_MRb78_Halftime "5.74" #define Isotope_MRb78_Decay "β+ " #define Isotope_MRb78_DaughterIsotope "78Kr" #define Isotope_MRb78_Spin "4" #define Isotope_MRb78_Parity "4" #define Isotope_MRb78_1_Nuclide "78mRb" #define Isotope_MRb78_1_ProtonCount "" #define Isotope_MRb78_1_NeutronCount "" #define Isotope_MRb78_1_IsotopicMass "111.20" #define Isotope_MRb78_1_Halftime "5.74" #define Isotope_MRb78_1_Decay "IT " #define Isotope_MRb78_1_DaughterIsotope "78Rb" #define Isotope_MRb78_1_Spin "4" #define Isotope_MRb78_1_Parity "4" #define Isotope_Rb79_Nuclide "79Rb" #define Isotope_Rb79_ProtonCount "37" #define Isotope_Rb79_NeutronCount "42" #define Isotope_Rb79_IsotopicMass "78.923989" #define Isotope_Rb79_Halftime "22.9" #define Isotope_Rb79_Decay "β+" #define Isotope_Rb79_DaughterIsotope "79Kr" #define Isotope_Rb79_Spin "5/2+" #define Isotope_Rb79_Parity "5/2+" #define Isotope_Rb80_Nuclide "80Rb" #define Isotope_Rb80_ProtonCount "37" #define Isotope_Rb80_NeutronCount "43" #define Isotope_Rb80_IsotopicMass "79.922519" #define Isotope_Rb80_Halftime "33.4" #define Isotope_Rb80_Decay "β+" #define Isotope_Rb80_DaughterIsotope "80Kr" #define Isotope_Rb80_Spin "1+" #define Isotope_Rb80_Parity "1+" #define Isotope_MRb80_Nuclide "80mRb" #define Isotope_MRb80_ProtonCount "" #define Isotope_MRb80_NeutronCount "" #define Isotope_MRb80_IsotopicMass "494.4" #define Isotope_MRb80_Halftime "1.6" #define Isotope_MRb80_Decay "" #define Isotope_MRb80_DaughterIsotope "" #define Isotope_MRb80_Spin "6+" #define Isotope_MRb80_Parity "6+" #define Isotope_Rb81_Nuclide "81Rb" #define Isotope_Rb81_ProtonCount "37" #define Isotope_Rb81_NeutronCount "44" #define Isotope_Rb81_IsotopicMass "80.918996" #define Isotope_Rb81_Halftime "4.570" #define Isotope_Rb81_Decay "β+" #define Isotope_Rb81_DaughterIsotope "81Kr" #define Isotope_Rb81_Spin "3/2−" #define Isotope_Rb81_Parity "3/2−" #define Isotope_MRb81_Nuclide "81mRb" #define Isotope_MRb81_ProtonCount "" #define Isotope_MRb81_NeutronCount "" #define Isotope_MRb81_IsotopicMass "86.31" #define Isotope_MRb81_Halftime "30.5" #define Isotope_MRb81_Decay "IT " #define Isotope_MRb81_DaughterIsotope "81Rb" #define Isotope_MRb81_Spin "9/2+" #define Isotope_MRb81_Parity "9/2+" #define Isotope_MRb81_1_Nuclide "81mRb" #define Isotope_MRb81_1_ProtonCount "" #define Isotope_MRb81_1_NeutronCount "" #define Isotope_MRb81_1_IsotopicMass "86.31" #define Isotope_MRb81_1_Halftime "30.5" #define Isotope_MRb81_1_Decay "β+ " #define Isotope_MRb81_1_DaughterIsotope "81Kr" #define Isotope_MRb81_1_Spin "9/2+" #define Isotope_MRb81_1_Parity "9/2+" #define Isotope_Rb82_Nuclide "82Rb" #define Isotope_Rb82_ProtonCount "37" #define Isotope_Rb82_NeutronCount "45" #define Isotope_Rb82_IsotopicMass "81.9182086" #define Isotope_Rb82_Halftime "1.273" #define Isotope_Rb82_Decay "β+" #define Isotope_Rb82_DaughterIsotope "82Kr" #define Isotope_Rb82_Spin "1+" #define Isotope_Rb82_Parity "1+" #define Isotope_MRb82_Nuclide "82mRb" #define Isotope_MRb82_ProtonCount "" #define Isotope_MRb82_NeutronCount "" #define Isotope_MRb82_IsotopicMass "69.0" #define Isotope_MRb82_Halftime "6.472" #define Isotope_MRb82_Decay "β+ " #define Isotope_MRb82_DaughterIsotope "82Kr" #define Isotope_MRb82_Spin "5−" #define Isotope_MRb82_Parity "5−" #define Isotope_MRb82_1_Nuclide "82mRb" #define Isotope_MRb82_1_ProtonCount "" #define Isotope_MRb82_1_NeutronCount "" #define Isotope_MRb82_1_IsotopicMass "69.0" #define Isotope_MRb82_1_Halftime "6.472" #define Isotope_MRb82_1_Decay "IT " #define Isotope_MRb82_1_DaughterIsotope "82Rb" #define Isotope_MRb82_1_Spin "5−" #define Isotope_MRb82_1_Parity "5−" #define Isotope_Rb83_Nuclide "83Rb" #define Isotope_Rb83_ProtonCount "37" #define Isotope_Rb83_NeutronCount "46" #define Isotope_Rb83_IsotopicMass "82.915110" #define Isotope_Rb83_Halftime "86.2" #define Isotope_Rb83_Decay "EC" #define Isotope_Rb83_DaughterIsotope "83Kr" #define Isotope_Rb83_Spin "5/2−" #define Isotope_Rb83_Parity "5/2−" #define Isotope_MRb83_Nuclide "83mRb" #define Isotope_MRb83_ProtonCount "" #define Isotope_MRb83_NeutronCount "" #define Isotope_MRb83_IsotopicMass "42.11" #define Isotope_MRb83_Halftime "7.8" #define Isotope_MRb83_Decay "IT" #define Isotope_MRb83_DaughterIsotope "83Rb" #define Isotope_MRb83_Spin "9/2+" #define Isotope_MRb83_Parity "9/2+" #define Isotope_Rb84_Nuclide "84Rb" #define Isotope_Rb84_ProtonCount "37" #define Isotope_Rb84_NeutronCount "47" #define Isotope_Rb84_IsotopicMass "83.914385" #define Isotope_Rb84_Halftime "33.1" #define Isotope_Rb84_Decay "β+ " #define Isotope_Rb84_DaughterIsotope "84Kr" #define Isotope_Rb84_Spin "2−" #define Isotope_Rb84_Parity "2−" #define Isotope_Rb84_1_Nuclide "84Rb" #define Isotope_Rb84_1_ProtonCount "37" #define Isotope_Rb84_1_NeutronCount "47" #define Isotope_Rb84_1_IsotopicMass "83.914385" #define Isotope_Rb84_1_Halftime "33.1" #define Isotope_Rb84_1_Decay "β− " #define Isotope_Rb84_1_DaughterIsotope "84Sr" #define Isotope_Rb84_1_Spin "2−" #define Isotope_Rb84_1_Parity "2−" #define Isotope_MRb84_Nuclide "84mRb" #define Isotope_MRb84_ProtonCount "" #define Isotope_MRb84_NeutronCount "" #define Isotope_MRb84_IsotopicMass "463.62" #define Isotope_MRb84_Halftime "20.26" #define Isotope_MRb84_Decay "IT " #define Isotope_MRb84_DaughterIsotope "84Rb" #define Isotope_MRb84_Spin "6−" #define Isotope_MRb84_Parity "6−" #define Isotope_MRb84_1_Nuclide "84mRb" #define Isotope_MRb84_1_ProtonCount "" #define Isotope_MRb84_1_NeutronCount "" #define Isotope_MRb84_1_IsotopicMass "463.62" #define Isotope_MRb84_1_Halftime "20.26" #define Isotope_MRb84_1_Decay "β+ " #define Isotope_MRb84_1_DaughterIsotope "84Kr" #define Isotope_MRb84_1_Spin "6−" #define Isotope_MRb84_1_Parity "6−" #define Isotope_Rb85_Nuclide "85Rb" #define Isotope_Rb85_ProtonCount "37" #define Isotope_Rb85_NeutronCount "48" #define Isotope_Rb85_IsotopicMass "84.911789738" #define Isotope_Rb85_Halftime "Stable" #define Isotope_Rb85_Decay "" #define Isotope_Rb85_DaughterIsotope "" #define Isotope_Rb85_Spin "5/2−" #define Isotope_Rb85_Parity "5/2−" #define Isotope_Rb86_Nuclide "86Rb" #define Isotope_Rb86_ProtonCount "37" #define Isotope_Rb86_NeutronCount "49" #define Isotope_Rb86_IsotopicMass "85.91116742" #define Isotope_Rb86_Halftime "18.642" #define Isotope_Rb86_Decay "β− " #define Isotope_Rb86_DaughterIsotope "86Sr" #define Isotope_Rb86_Spin "2−" #define Isotope_Rb86_Parity "2−" #define Isotope_Rb86_1_Nuclide "86Rb" #define Isotope_Rb86_1_ProtonCount "37" #define Isotope_Rb86_1_NeutronCount "49" #define Isotope_Rb86_1_IsotopicMass "85.91116742" #define Isotope_Rb86_1_Halftime "18.642" #define Isotope_Rb86_1_Decay "EC " #define Isotope_Rb86_1_DaughterIsotope "86Kr" #define Isotope_Rb86_1_Spin "2−" #define Isotope_Rb86_1_Parity "2−" #define Isotope_MRb86_Nuclide "86mRb" #define Isotope_MRb86_ProtonCount "" #define Isotope_MRb86_NeutronCount "" #define Isotope_MRb86_IsotopicMass "556.05" #define Isotope_MRb86_Halftime "1.017" #define Isotope_MRb86_Decay "IT" #define Isotope_MRb86_DaughterIsotope "86Rb" #define Isotope_MRb86_Spin "6−" #define Isotope_MRb86_Parity "6−" #define Isotope_Rb87_Nuclide "87Rb" #define Isotope_Rb87_ProtonCount "37" #define Isotope_Rb87_NeutronCount "50" #define Isotope_Rb87_IsotopicMass "86.909180527" #define Isotope_Rb87_Halftime "4.923" #define Isotope_Rb87_Decay "β−" #define Isotope_Rb87_DaughterIsotope "87Sr" #define Isotope_Rb87_Spin "3/2−" #define Isotope_Rb87_Parity "3/2−" #define Isotope_Rb88_Nuclide "88Rb" #define Isotope_Rb88_ProtonCount "37" #define Isotope_Rb88_NeutronCount "51" #define Isotope_Rb88_IsotopicMass "87.91131559" #define Isotope_Rb88_Halftime "17.773" #define Isotope_Rb88_Decay "β−" #define Isotope_Rb88_DaughterIsotope "88Sr" #define Isotope_Rb88_Spin "2−" #define Isotope_Rb88_Parity "2−" #define Isotope_Rb89_Nuclide "89Rb" #define Isotope_Rb89_ProtonCount "37" #define Isotope_Rb89_NeutronCount "52" #define Isotope_Rb89_IsotopicMass "88.912278" #define Isotope_Rb89_Halftime "15.15" #define Isotope_Rb89_Decay "β−" #define Isotope_Rb89_DaughterIsotope "89Sr" #define Isotope_Rb89_Spin "3/2−" #define Isotope_Rb89_Parity "3/2−" #define Isotope_Rb90_Nuclide "90Rb" #define Isotope_Rb90_ProtonCount "37" #define Isotope_Rb90_NeutronCount "53" #define Isotope_Rb90_IsotopicMass "89.914802" #define Isotope_Rb90_Halftime "158" #define Isotope_Rb90_Decay "β−" #define Isotope_Rb90_DaughterIsotope "90Sr" #define Isotope_Rb90_Spin "0−" #define Isotope_Rb90_Parity "0−" #define Isotope_MRb90_Nuclide "90mRb" #define Isotope_MRb90_ProtonCount "" #define Isotope_MRb90_NeutronCount "" #define Isotope_MRb90_IsotopicMass "106.90" #define Isotope_MRb90_Halftime "258" #define Isotope_MRb90_Decay "β− " #define Isotope_MRb90_DaughterIsotope "90Sr" #define Isotope_MRb90_Spin "3−" #define Isotope_MRb90_Parity "3−" #define Isotope_MRb90_1_Nuclide "90mRb" #define Isotope_MRb90_1_ProtonCount "" #define Isotope_MRb90_1_NeutronCount "" #define Isotope_MRb90_1_IsotopicMass "106.90" #define Isotope_MRb90_1_Halftime "258" #define Isotope_MRb90_1_Decay "IT " #define Isotope_MRb90_1_DaughterIsotope "90 Rb" #define Isotope_MRb90_1_Spin "3−" #define Isotope_MRb90_1_Parity "3−" #define Isotope_Rb91_Nuclide "91Rb" #define Isotope_Rb91_ProtonCount "37" #define Isotope_Rb91_NeutronCount "54" #define Isotope_Rb91_IsotopicMass "90.916537" #define Isotope_Rb91_Halftime "58.4" #define Isotope_Rb91_Decay "β−" #define Isotope_Rb91_DaughterIsotope "91Sr" #define Isotope_Rb91_Spin "3/2" #define Isotope_Rb91_Parity "3/2" #define Isotope_Rb92_Nuclide "92Rb" #define Isotope_Rb92_ProtonCount "37" #define Isotope_Rb92_NeutronCount "55" #define Isotope_Rb92_IsotopicMass "91.919729" #define Isotope_Rb92_Halftime "4.492" #define Isotope_Rb92_Decay "β− " #define Isotope_Rb92_DaughterIsotope "92Sr" #define Isotope_Rb92_Spin "0−" #define Isotope_Rb92_Parity "0−" #define Isotope_Rb92_1_Nuclide "92Rb" #define Isotope_Rb92_1_ProtonCount "37" #define Isotope_Rb92_1_NeutronCount "55" #define Isotope_Rb92_1_IsotopicMass "91.919729" #define Isotope_Rb92_1_Halftime "4.492" #define Isotope_Rb92_1_Decay "β−, n " #define Isotope_Rb92_1_DaughterIsotope "91Sr" #define Isotope_Rb92_1_Spin "0−" #define Isotope_Rb92_1_Parity "0−" #define Isotope_Rb93_Nuclide "93Rb" #define Isotope_Rb93_ProtonCount "37" #define Isotope_Rb93_NeutronCount "56" #define Isotope_Rb93_IsotopicMass "92.922042" #define Isotope_Rb93_Halftime "5.84" #define Isotope_Rb93_Decay "β− " #define Isotope_Rb93_DaughterIsotope "93Sr" #define Isotope_Rb93_Spin "5/2−" #define Isotope_Rb93_Parity "5/2−" #define Isotope_Rb93_1_Nuclide "93Rb" #define Isotope_Rb93_1_ProtonCount "37" #define Isotope_Rb93_1_NeutronCount "56" #define Isotope_Rb93_1_IsotopicMass "92.922042" #define Isotope_Rb93_1_Halftime "5.84" #define Isotope_Rb93_1_Decay "β−, n " #define Isotope_Rb93_1_DaughterIsotope "92Sr" #define Isotope_Rb93_1_Spin "5/2−" #define Isotope_Rb93_1_Parity "5/2−" #define Isotope_MRb93_Nuclide "93mRb" #define Isotope_MRb93_ProtonCount "" #define Isotope_MRb93_NeutronCount "" #define Isotope_MRb93_IsotopicMass "253.38" #define Isotope_MRb93_Halftime "57" #define Isotope_MRb93_Decay "" #define Isotope_MRb93_DaughterIsotope "" #define Isotope_MRb93_Spin "" #define Isotope_MRb93_Parity "" #define Isotope_Rb94_Nuclide "94Rb" #define Isotope_Rb94_ProtonCount "37" #define Isotope_Rb94_NeutronCount "57" #define Isotope_Rb94_IsotopicMass "93.926405" #define Isotope_Rb94_Halftime "2.702" #define Isotope_Rb94_Decay "β− " #define Isotope_Rb94_DaughterIsotope "94Sr" #define Isotope_Rb94_Spin "3" #define Isotope_Rb94_Parity "3" #define Isotope_Rb94_1_Nuclide "94Rb" #define Isotope_Rb94_1_ProtonCount "37" #define Isotope_Rb94_1_NeutronCount "57" #define Isotope_Rb94_1_IsotopicMass "93.926405" #define Isotope_Rb94_1_Halftime "2.702" #define Isotope_Rb94_1_Decay "β−, n " #define Isotope_Rb94_1_DaughterIsotope "93Sr" #define Isotope_Rb94_1_Spin "3" #define Isotope_Rb94_1_Parity "3" #define Isotope_Rb95_Nuclide "95Rb" #define Isotope_Rb95_ProtonCount "37" #define Isotope_Rb95_NeutronCount "58" #define Isotope_Rb95_IsotopicMass "94.929303" #define Isotope_Rb95_Halftime "377.5" #define Isotope_Rb95_Decay "β− " #define Isotope_Rb95_DaughterIsotope "95Sr" #define Isotope_Rb95_Spin "5/2−" #define Isotope_Rb95_Parity "5/2−" #define Isotope_Rb95_1_Nuclide "95Rb" #define Isotope_Rb95_1_ProtonCount "37" #define Isotope_Rb95_1_NeutronCount "58" #define Isotope_Rb95_1_IsotopicMass "94.929303" #define Isotope_Rb95_1_Halftime "377.5" #define Isotope_Rb95_1_Decay "β−, n " #define Isotope_Rb95_1_DaughterIsotope "94Sr" #define Isotope_Rb95_1_Spin "5/2−" #define Isotope_Rb95_1_Parity "5/2−" #define Isotope_Rb96_Nuclide "96Rb" #define Isotope_Rb96_ProtonCount "37" #define Isotope_Rb96_NeutronCount "59" #define Isotope_Rb96_IsotopicMass "95.93427" #define Isotope_Rb96_Halftime "202.8" #define Isotope_Rb96_Decay "β− " #define Isotope_Rb96_DaughterIsotope "96Sr" #define Isotope_Rb96_Spin "2+" #define Isotope_Rb96_Parity "2+" #define Isotope_Rb96_1_Nuclide "96Rb" #define Isotope_Rb96_1_ProtonCount "37" #define Isotope_Rb96_1_NeutronCount "59" #define Isotope_Rb96_1_IsotopicMass "95.93427" #define Isotope_Rb96_1_Halftime "202.8" #define Isotope_Rb96_1_Decay "β−, n " #define Isotope_Rb96_1_DaughterIsotope "95Sr" #define Isotope_Rb96_1_Spin "2+" #define Isotope_Rb96_1_Parity "2+" #define Isotope_MRb96_Nuclide "96mRb" #define Isotope_MRb96_ProtonCount "" #define Isotope_MRb96_NeutronCount "" #define Isotope_MRb96_IsotopicMass "0" #define Isotope_MRb96_Halftime "200# ms " #define Isotope_MRb96_Decay "β−" #define Isotope_MRb96_DaughterIsotope "96Sr" #define Isotope_MRb96_Spin "1" #define Isotope_MRb96_Parity "1" #define Isotope_MRb96_1_Nuclide "96mRb" #define Isotope_MRb96_1_ProtonCount "" #define Isotope_MRb96_1_NeutronCount "" #define Isotope_MRb96_1_IsotopicMass "0" #define Isotope_MRb96_1_Halftime "200# ms " #define Isotope_MRb96_1_Decay "IT" #define Isotope_MRb96_1_DaughterIsotope "96Rb" #define Isotope_MRb96_1_Spin "1" #define Isotope_MRb96_1_Parity "1" #define Isotope_MRb96_2_Nuclide "96mRb" #define Isotope_MRb96_2_ProtonCount "" #define Isotope_MRb96_2_NeutronCount "" #define Isotope_MRb96_2_IsotopicMass "0" #define Isotope_MRb96_2_Halftime "200# ms " #define Isotope_MRb96_2_Decay "β−, n" #define Isotope_MRb96_2_DaughterIsotope "95Sr" #define Isotope_MRb96_2_Spin "1" #define Isotope_MRb96_2_Parity "1" #define Isotope_Rb97_Nuclide "97Rb" #define Isotope_Rb97_ProtonCount "37" #define Isotope_Rb97_NeutronCount "60" #define Isotope_Rb97_IsotopicMass "96.93735" #define Isotope_Rb97_Halftime "169.9" #define Isotope_Rb97_Decay "β− " #define Isotope_Rb97_DaughterIsotope "97Sr" #define Isotope_Rb97_Spin "3/2+" #define Isotope_Rb97_Parity "3/2+" #define Isotope_Rb97_1_Nuclide "97Rb" #define Isotope_Rb97_1_ProtonCount "37" #define Isotope_Rb97_1_NeutronCount "60" #define Isotope_Rb97_1_IsotopicMass "96.93735" #define Isotope_Rb97_1_Halftime "169.9" #define Isotope_Rb97_1_Decay "β−, n " #define Isotope_Rb97_1_DaughterIsotope "96Sr" #define Isotope_Rb97_1_Spin "3/2+" #define Isotope_Rb97_1_Parity "3/2+" #define Isotope_Rb98_Nuclide "98Rb" #define Isotope_Rb98_ProtonCount "37" #define Isotope_Rb98_NeutronCount "61" #define Isotope_Rb98_IsotopicMass "97.94179" #define Isotope_Rb98_Halftime "114" #define Isotope_Rb98_Decay "β−" #define Isotope_Rb98_DaughterIsotope "98Sr" #define Isotope_Rb98_Spin "" #define Isotope_Rb98_Parity "" #define Isotope_Rb98_1_Nuclide "98Rb" #define Isotope_Rb98_1_ProtonCount "37" #define Isotope_Rb98_1_NeutronCount "61" #define Isotope_Rb98_1_IsotopicMass "97.94179" #define Isotope_Rb98_1_Halftime "114" #define Isotope_Rb98_1_Decay "β−, n " #define Isotope_Rb98_1_DaughterIsotope "97Sr" #define Isotope_Rb98_1_Spin "" #define Isotope_Rb98_1_Parity "" #define Isotope_Rb98_2_Nuclide "98Rb" #define Isotope_Rb98_2_ProtonCount "37" #define Isotope_Rb98_2_NeutronCount "61" #define Isotope_Rb98_2_IsotopicMass "97.94179" #define Isotope_Rb98_2_Halftime "114" #define Isotope_Rb98_2_Decay "β−, 2n " #define Isotope_Rb98_2_DaughterIsotope "96Sr" #define Isotope_Rb98_2_Spin "" #define Isotope_Rb98_2_Parity "" #define Isotope_MRb98_Nuclide "98mRb" #define Isotope_MRb98_ProtonCount "" #define Isotope_MRb98_NeutronCount "" #define Isotope_MRb98_IsotopicMass "290" #define Isotope_MRb98_Halftime "96" #define Isotope_MRb98_Decay "β−" #define Isotope_MRb98_DaughterIsotope "97Sr" #define Isotope_MRb98_Spin "" #define Isotope_MRb98_Parity "" #define Isotope_Rb99_Nuclide "99Rb" #define Isotope_Rb99_ProtonCount "37" #define Isotope_Rb99_NeutronCount "62" #define Isotope_Rb99_IsotopicMass "98.94538" #define Isotope_Rb99_Halftime "50.3" #define Isotope_Rb99_Decay "β− " #define Isotope_Rb99_DaughterIsotope "99Sr" #define Isotope_Rb99_Spin "" #define Isotope_Rb99_Parity "" #define Isotope_Rb99_1_Nuclide "99Rb" #define Isotope_Rb99_1_ProtonCount "37" #define Isotope_Rb99_1_NeutronCount "62" #define Isotope_Rb99_1_IsotopicMass "98.94538" #define Isotope_Rb99_1_Halftime "50.3" #define Isotope_Rb99_1_Decay "β−, n " #define Isotope_Rb99_1_DaughterIsotope "98Sr" #define Isotope_Rb99_1_Spin "" #define Isotope_Rb99_1_Parity "" #define Isotope_Rb100_Nuclide "100Rb" #define Isotope_Rb100_ProtonCount "37" #define Isotope_Rb100_NeutronCount "63" #define Isotope_Rb100_IsotopicMass "99.94987" #define Isotope_Rb100_Halftime "51" #define Isotope_Rb100_Decay "β− " #define Isotope_Rb100_DaughterIsotope "100Sr" #define Isotope_Rb100_Spin "" #define Isotope_Rb100_Parity "" #define Isotope_Rb100_1_Nuclide "100Rb" #define Isotope_Rb100_1_ProtonCount "37" #define Isotope_Rb100_1_NeutronCount "63" #define Isotope_Rb100_1_IsotopicMass "99.94987" #define Isotope_Rb100_1_Halftime "51" #define Isotope_Rb100_1_Decay "β−, n " #define Isotope_Rb100_1_DaughterIsotope "99Sr" #define Isotope_Rb100_1_Spin "" #define Isotope_Rb100_1_Parity "" #define Isotope_Rb100_2_Nuclide "100Rb" #define Isotope_Rb100_2_ProtonCount "37" #define Isotope_Rb100_2_NeutronCount "63" #define Isotope_Rb100_2_IsotopicMass "99.94987" #define Isotope_Rb100_2_Halftime "51" #define Isotope_Rb100_2_Decay "β−, 2n " #define Isotope_Rb100_2_DaughterIsotope "98Sr" #define Isotope_Rb100_2_Spin "" #define Isotope_Rb100_2_Parity "" #define Isotope_Rb101_Nuclide "101Rb" #define Isotope_Rb101_ProtonCount "37" #define Isotope_Rb101_NeutronCount "64" #define Isotope_Rb101_IsotopicMass "100.95320" #define Isotope_Rb101_Halftime "32" #define Isotope_Rb101_Decay "β− " #define Isotope_Rb101_DaughterIsotope "101Sr" #define Isotope_Rb101_Spin "" #define Isotope_Rb101_Parity "" #define Isotope_Rb101_1_Nuclide "101Rb" #define Isotope_Rb101_1_ProtonCount "37" #define Isotope_Rb101_1_NeutronCount "64" #define Isotope_Rb101_1_IsotopicMass "100.95320" #define Isotope_Rb101_1_Halftime "32" #define Isotope_Rb101_1_Decay "β−, n " #define Isotope_Rb101_1_DaughterIsotope "100Sr" #define Isotope_Rb101_1_Spin "" #define Isotope_Rb101_1_Parity "" #define Isotope_Rb102_Nuclide "102Rb" #define Isotope_Rb102_ProtonCount "37" #define Isotope_Rb102_NeutronCount "65" #define Isotope_Rb102_IsotopicMass "101.95887" #define Isotope_Rb102_Halftime "37" #define Isotope_Rb102_Decay "β− " #define Isotope_Rb102_DaughterIsotope "102Sr" #define Isotope_Rb102_Spin "" #define Isotope_Rb102_Parity "" #define Isotope_Rb102_1_Nuclide "102Rb" #define Isotope_Rb102_1_ProtonCount "37" #define Isotope_Rb102_1_NeutronCount "65" #define Isotope_Rb102_1_IsotopicMass "101.95887" #define Isotope_Rb102_1_Halftime "37" #define Isotope_Rb102_1_Decay "β−, n " #define Isotope_Rb102_1_DaughterIsotope "101Sr" #define Isotope_Rb102_1_Spin "" #define Isotope_Rb102_1_Parity "" #define Isotope_Sr73_Nuclide "73Sr" #define Isotope_Sr73_ProtonCount "38" #define Isotope_Sr73_NeutronCount "35" #define Isotope_Sr73_IsotopicMass "72.96597" #define Isotope_Sr73_Halftime ">25 ms" #define Isotope_Sr73_Decay "" #define Isotope_Sr73_DaughterIsotope "" #define Isotope_Sr73_Spin "β+ " #define Isotope_Sr73_Parity "β+ " #define Isotope_Sr73_1_Nuclide "73Sr" #define Isotope_Sr73_1_ProtonCount "38" #define Isotope_Sr73_1_NeutronCount "35" #define Isotope_Sr73_1_IsotopicMass "72.96597" #define Isotope_Sr73_1_Halftime ">25 ms" #define Isotope_Sr73_1_Decay "" #define Isotope_Sr73_1_DaughterIsotope "" #define Isotope_Sr73_1_Spin "β+, p " #define Isotope_Sr73_1_Parity "β+, p " #define Isotope_Sr74_Nuclide "74Sr" #define Isotope_Sr74_ProtonCount "38" #define Isotope_Sr74_NeutronCount "36" #define Isotope_Sr74_IsotopicMass "73.95631" #define Isotope_Sr74_Halftime "50# ms " #define Isotope_Sr74_Decay "β+" #define Isotope_Sr74_DaughterIsotope "74Rb" #define Isotope_Sr74_Spin "0+" #define Isotope_Sr74_Parity "0+" #define Isotope_Sr75_Nuclide "75Sr" #define Isotope_Sr75_ProtonCount "38" #define Isotope_Sr75_NeutronCount "37" #define Isotope_Sr75_IsotopicMass "74.94995" #define Isotope_Sr75_Halftime "88" #define Isotope_Sr75_Decay "β+ " #define Isotope_Sr75_DaughterIsotope "75Rb" #define Isotope_Sr75_Spin "" #define Isotope_Sr75_Parity "" #define Isotope_Sr75_1_Nuclide "75Sr" #define Isotope_Sr75_1_ProtonCount "38" #define Isotope_Sr75_1_NeutronCount "37" #define Isotope_Sr75_1_IsotopicMass "74.94995" #define Isotope_Sr75_1_Halftime "88" #define Isotope_Sr75_1_Decay "β+, p " #define Isotope_Sr75_1_DaughterIsotope "74Kr" #define Isotope_Sr75_1_Spin "" #define Isotope_Sr75_1_Parity "" #define Isotope_Sr76_Nuclide "76Sr" #define Isotope_Sr76_ProtonCount "38" #define Isotope_Sr76_NeutronCount "38" #define Isotope_Sr76_IsotopicMass "75.94177" #define Isotope_Sr76_Halftime "7.89" #define Isotope_Sr76_Decay "β+" #define Isotope_Sr76_DaughterIsotope "76Rb" #define Isotope_Sr76_Spin "0+" #define Isotope_Sr76_Parity "0+" #define Isotope_Sr77_Nuclide "77Sr" #define Isotope_Sr77_ProtonCount "38" #define Isotope_Sr77_NeutronCount "39" #define Isotope_Sr77_IsotopicMass "76.937945" #define Isotope_Sr77_Halftime "9.0" #define Isotope_Sr77_Decay "β+ " #define Isotope_Sr77_DaughterIsotope "77Rb" #define Isotope_Sr77_Spin "5/2+" #define Isotope_Sr77_Parity "5/2+" #define Isotope_Sr77_1_Nuclide "77Sr" #define Isotope_Sr77_1_ProtonCount "38" #define Isotope_Sr77_1_NeutronCount "39" #define Isotope_Sr77_1_IsotopicMass "76.937945" #define Isotope_Sr77_1_Halftime "9.0" #define Isotope_Sr77_1_Decay "β+, p " #define Isotope_Sr77_1_DaughterIsotope "76Kr" #define Isotope_Sr77_1_Spin "5/2+" #define Isotope_Sr77_1_Parity "5/2+" #define Isotope_Sr78_Nuclide "78Sr" #define Isotope_Sr78_ProtonCount "38" #define Isotope_Sr78_NeutronCount "40" #define Isotope_Sr78_IsotopicMass "77.932180" #define Isotope_Sr78_Halftime "159" #define Isotope_Sr78_Decay "β+" #define Isotope_Sr78_DaughterIsotope "78Rb" #define Isotope_Sr78_Spin "0+" #define Isotope_Sr78_Parity "0+" #define Isotope_Sr79_Nuclide "79Sr" #define Isotope_Sr79_ProtonCount "38" #define Isotope_Sr79_NeutronCount "41" #define Isotope_Sr79_IsotopicMass "78.929708" #define Isotope_Sr79_Halftime "2.25" #define Isotope_Sr79_Decay "β+" #define Isotope_Sr79_DaughterIsotope "79Rb" #define Isotope_Sr79_Spin "3/2" #define Isotope_Sr79_Parity "3/2" #define Isotope_Sr80_Nuclide "80Sr" #define Isotope_Sr80_ProtonCount "38" #define Isotope_Sr80_NeutronCount "42" #define Isotope_Sr80_IsotopicMass "79.924521" #define Isotope_Sr80_Halftime "106.3" #define Isotope_Sr80_Decay "β+" #define Isotope_Sr80_DaughterIsotope "80Rb" #define Isotope_Sr80_Spin "0+" #define Isotope_Sr80_Parity "0+" #define Isotope_Sr81_Nuclide "81Sr" #define Isotope_Sr81_ProtonCount "38" #define Isotope_Sr81_NeutronCount "43" #define Isotope_Sr81_IsotopicMass "80.923212" #define Isotope_Sr81_Halftime "22.3" #define Isotope_Sr81_Decay "β+" #define Isotope_Sr81_DaughterIsotope "81Rb" #define Isotope_Sr81_Spin "1/2−" #define Isotope_Sr81_Parity "1/2−" #define Isotope_Sr82_Nuclide "82Sr" #define Isotope_Sr82_ProtonCount "38" #define Isotope_Sr82_NeutronCount "44" #define Isotope_Sr82_IsotopicMass "81.918402" #define Isotope_Sr82_Halftime "25.36" #define Isotope_Sr82_Decay "EC" #define Isotope_Sr82_DaughterIsotope "82Rb" #define Isotope_Sr82_Spin "0+" #define Isotope_Sr82_Parity "0+" #define Isotope_Sr83_Nuclide "83Sr" #define Isotope_Sr83_ProtonCount "38" #define Isotope_Sr83_NeutronCount "45" #define Isotope_Sr83_IsotopicMass "82.917557" #define Isotope_Sr83_Halftime "32.41" #define Isotope_Sr83_Decay "β+" #define Isotope_Sr83_DaughterIsotope "83Rb" #define Isotope_Sr83_Spin "7/2+" #define Isotope_Sr83_Parity "7/2+" #define Isotope_MSr83_Nuclide "83mSr" #define Isotope_MSr83_ProtonCount "" #define Isotope_MSr83_NeutronCount "" #define Isotope_MSr83_IsotopicMass "259.15" #define Isotope_MSr83_Halftime "4.95" #define Isotope_MSr83_Decay "IT" #define Isotope_MSr83_DaughterIsotope "83Sr" #define Isotope_MSr83_Spin "1/2−" #define Isotope_MSr83_Parity "1/2−" #define Isotope_Sr84_Nuclide "84Sr" #define Isotope_Sr84_ProtonCount "38" #define Isotope_Sr84_NeutronCount "46" #define Isotope_Sr84_IsotopicMass "83.913425" #define Isotope_Sr84_Halftime "Observationally Stable" #define Isotope_Sr84_Decay "" #define Isotope_Sr84_DaughterIsotope "" #define Isotope_Sr84_Spin "0+" #define Isotope_Sr84_Parity "0+" #define Isotope_Sr85_Nuclide "85Sr" #define Isotope_Sr85_ProtonCount "38" #define Isotope_Sr85_NeutronCount "47" #define Isotope_Sr85_IsotopicMass "84.912933" #define Isotope_Sr85_Halftime "64.853" #define Isotope_Sr85_Decay "EC" #define Isotope_Sr85_DaughterIsotope "85Rb" #define Isotope_Sr85_Spin "9/2+" #define Isotope_Sr85_Parity "9/2+" #define Isotope_MSr85_Nuclide "85mSr" #define Isotope_MSr85_ProtonCount "" #define Isotope_MSr85_NeutronCount "" #define Isotope_MSr85_IsotopicMass "238.66" #define Isotope_MSr85_Halftime "67.63" #define Isotope_MSr85_Decay "IT " #define Isotope_MSr85_DaughterIsotope "85Sr" #define Isotope_MSr85_Spin "1/2−" #define Isotope_MSr85_Parity "1/2−" #define Isotope_MSr85_1_Nuclide "85mSr" #define Isotope_MSr85_1_ProtonCount "" #define Isotope_MSr85_1_NeutronCount "" #define Isotope_MSr85_1_IsotopicMass "238.66" #define Isotope_MSr85_1_Halftime "67.63" #define Isotope_MSr85_1_Decay "β+ " #define Isotope_MSr85_1_DaughterIsotope "85Rb" #define Isotope_MSr85_1_Spin "1/2−" #define Isotope_MSr85_1_Parity "1/2−" #define Isotope_Sr86_Nuclide "86Sr" #define Isotope_Sr86_ProtonCount "38" #define Isotope_Sr86_NeutronCount "48" #define Isotope_Sr86_IsotopicMass "85.9092607309" #define Isotope_Sr86_Halftime "Stable" #define Isotope_Sr86_Decay "" #define Isotope_Sr86_DaughterIsotope "" #define Isotope_Sr86_Spin "0+" #define Isotope_Sr86_Parity "0+" #define Isotope_MSr86_Nuclide "86mSr" #define Isotope_MSr86_ProtonCount "" #define Isotope_MSr86_NeutronCount "" #define Isotope_MSr86_IsotopicMass "2955.68" #define Isotope_MSr86_Halftime "455" #define Isotope_MSr86_Decay "" #define Isotope_MSr86_DaughterIsotope "" #define Isotope_MSr86_Spin "8+" #define Isotope_MSr86_Parity "8+" #define Isotope_Sr87_Nuclide "87Sr" #define Isotope_Sr87_ProtonCount "38" #define Isotope_Sr87_NeutronCount "49" #define Isotope_Sr87_IsotopicMass "86.9088774970" #define Isotope_Sr87_Halftime "Stable" #define Isotope_Sr87_Decay "" #define Isotope_Sr87_DaughterIsotope "" #define Isotope_Sr87_Spin "9/2+" #define Isotope_Sr87_Parity "9/2+" #define Isotope_MSr87_Nuclide "87mSr" #define Isotope_MSr87_ProtonCount "" #define Isotope_MSr87_NeutronCount "" #define Isotope_MSr87_IsotopicMass "388.533" #define Isotope_MSr87_Halftime "2.815" #define Isotope_MSr87_Decay "IT " #define Isotope_MSr87_DaughterIsotope "87Sr" #define Isotope_MSr87_Spin "1/2−" #define Isotope_MSr87_Parity "1/2−" #define Isotope_MSr87_1_Nuclide "87mSr" #define Isotope_MSr87_1_ProtonCount "" #define Isotope_MSr87_1_NeutronCount "" #define Isotope_MSr87_1_IsotopicMass "388.533" #define Isotope_MSr87_1_Halftime "2.815" #define Isotope_MSr87_1_Decay "EC " #define Isotope_MSr87_1_DaughterIsotope "87Rb" #define Isotope_MSr87_1_Spin "1/2−" #define Isotope_MSr87_1_Parity "1/2−" #define Isotope_Sr88_Nuclide "88Sr" #define Isotope_Sr88_ProtonCount "38" #define Isotope_Sr88_NeutronCount "50" #define Isotope_Sr88_IsotopicMass "87.9056122571" #define Isotope_Sr88_Halftime "Stable" #define Isotope_Sr88_Decay "" #define Isotope_Sr88_DaughterIsotope "" #define Isotope_Sr88_Spin "0+" #define Isotope_Sr88_Parity "0+" #define Isotope_Sr89_Nuclide "89Sr" #define Isotope_Sr89_ProtonCount "38" #define Isotope_Sr89_NeutronCount "51" #define Isotope_Sr89_IsotopicMass "88.9074507" #define Isotope_Sr89_Halftime "50.57" #define Isotope_Sr89_Decay "β−" #define Isotope_Sr89_DaughterIsotope "89Y" #define Isotope_Sr89_Spin "5/2+" #define Isotope_Sr89_Parity "5/2+" #define Isotope_Sr90_Nuclide "90Sr" #define Isotope_Sr90_ProtonCount "38" #define Isotope_Sr90_NeutronCount "52" #define Isotope_Sr90_IsotopicMass "89.907738" #define Isotope_Sr90_Halftime "28.90" #define Isotope_Sr90_Decay "β−" #define Isotope_Sr90_DaughterIsotope "90Y" #define Isotope_Sr90_Spin "0+" #define Isotope_Sr90_Parity "0+" #define Isotope_Sr91_Nuclide "91Sr" #define Isotope_Sr91_ProtonCount "38" #define Isotope_Sr91_NeutronCount "53" #define Isotope_Sr91_IsotopicMass "90.910203" #define Isotope_Sr91_Halftime "9.63" #define Isotope_Sr91_Decay "β−" #define Isotope_Sr91_DaughterIsotope "91Y" #define Isotope_Sr91_Spin "5/2+" #define Isotope_Sr91_Parity "5/2+" #define Isotope_Sr92_Nuclide "92Sr" #define Isotope_Sr92_ProtonCount "38" #define Isotope_Sr92_NeutronCount "54" #define Isotope_Sr92_IsotopicMass "91.911038" #define Isotope_Sr92_Halftime "2.66" #define Isotope_Sr92_Decay "β−" #define Isotope_Sr92_DaughterIsotope "92Y" #define Isotope_Sr92_Spin "0+" #define Isotope_Sr92_Parity "0+" #define Isotope_Sr93_Nuclide "93Sr" #define Isotope_Sr93_ProtonCount "38" #define Isotope_Sr93_NeutronCount "55" #define Isotope_Sr93_IsotopicMass "92.914026" #define Isotope_Sr93_Halftime "7.423" #define Isotope_Sr93_Decay "β−" #define Isotope_Sr93_DaughterIsotope "93Y" #define Isotope_Sr93_Spin "5/2+" #define Isotope_Sr93_Parity "5/2+" #define Isotope_Sr94_Nuclide "94Sr" #define Isotope_Sr94_ProtonCount "38" #define Isotope_Sr94_NeutronCount "56" #define Isotope_Sr94_IsotopicMass "93.915361" #define Isotope_Sr94_Halftime "75.3" #define Isotope_Sr94_Decay "β−" #define Isotope_Sr94_DaughterIsotope "94Y" #define Isotope_Sr94_Spin "0+" #define Isotope_Sr94_Parity "0+" #define Isotope_Sr95_Nuclide "95Sr" #define Isotope_Sr95_ProtonCount "38" #define Isotope_Sr95_NeutronCount "57" #define Isotope_Sr95_IsotopicMass "94.919359" #define Isotope_Sr95_Halftime "23.90" #define Isotope_Sr95_Decay "β−" #define Isotope_Sr95_DaughterIsotope "95Y" #define Isotope_Sr95_Spin "1/2+" #define Isotope_Sr95_Parity "1/2+" #define Isotope_Sr96_Nuclide "96Sr" #define Isotope_Sr96_ProtonCount "38" #define Isotope_Sr96_NeutronCount "58" #define Isotope_Sr96_IsotopicMass "95.921697" #define Isotope_Sr96_Halftime "1.07" #define Isotope_Sr96_Decay "β−" #define Isotope_Sr96_DaughterIsotope "96Y" #define Isotope_Sr96_Spin "0+" #define Isotope_Sr96_Parity "0+" #define Isotope_Sr97_Nuclide "97Sr" #define Isotope_Sr97_ProtonCount "38" #define Isotope_Sr97_NeutronCount "59" #define Isotope_Sr97_IsotopicMass "96.926153" #define Isotope_Sr97_Halftime "429" #define Isotope_Sr97_Decay "β− " #define Isotope_Sr97_DaughterIsotope "97Y" #define Isotope_Sr97_Spin "1/2+" #define Isotope_Sr97_Parity "1/2+" #define Isotope_Sr97_1_Nuclide "97Sr" #define Isotope_Sr97_1_ProtonCount "38" #define Isotope_Sr97_1_NeutronCount "59" #define Isotope_Sr97_1_IsotopicMass "96.926153" #define Isotope_Sr97_1_Halftime "429" #define Isotope_Sr97_1_Decay "β−, n " #define Isotope_Sr97_1_DaughterIsotope "96Y" #define Isotope_Sr97_1_Spin "1/2+" #define Isotope_Sr97_1_Parity "1/2+" #define Isotope_M1Sr97_Nuclide "97m1Sr" #define Isotope_M1Sr97_ProtonCount "" #define Isotope_M1Sr97_NeutronCount "" #define Isotope_M1Sr97_IsotopicMass "308.13" #define Isotope_M1Sr97_Halftime "170" #define Isotope_M1Sr97_Decay "" #define Isotope_M1Sr97_DaughterIsotope "" #define Isotope_M1Sr97_Spin "" #define Isotope_M1Sr97_Parity "" #define Isotope_M2Sr97_Nuclide "97m2Sr" #define Isotope_M2Sr97_ProtonCount "" #define Isotope_M2Sr97_NeutronCount "" #define Isotope_M2Sr97_IsotopicMass "830.8" #define Isotope_M2Sr97_Halftime "255" #define Isotope_M2Sr97_Decay "" #define Isotope_M2Sr97_DaughterIsotope "" #define Isotope_M2Sr97_Spin "" #define Isotope_M2Sr97_Parity "" #define Isotope_Sr98_Nuclide "98Sr" #define Isotope_Sr98_ProtonCount "38" #define Isotope_Sr98_NeutronCount "60" #define Isotope_Sr98_IsotopicMass "97.928453" #define Isotope_Sr98_Halftime "0.653" #define Isotope_Sr98_Decay "β− " #define Isotope_Sr98_DaughterIsotope "98Y" #define Isotope_Sr98_Spin "0+" #define Isotope_Sr98_Parity "0+" #define Isotope_Sr98_1_Nuclide "98Sr" #define Isotope_Sr98_1_ProtonCount "38" #define Isotope_Sr98_1_NeutronCount "60" #define Isotope_Sr98_1_IsotopicMass "97.928453" #define Isotope_Sr98_1_Halftime "0.653" #define Isotope_Sr98_1_Decay "β−, n " #define Isotope_Sr98_1_DaughterIsotope "97Y" #define Isotope_Sr98_1_Spin "0+" #define Isotope_Sr98_1_Parity "0+" #define Isotope_Sr99_Nuclide "99Sr" #define Isotope_Sr99_ProtonCount "38" #define Isotope_Sr99_NeutronCount "61" #define Isotope_Sr99_IsotopicMass "98.93324" #define Isotope_Sr99_Halftime "0.269" #define Isotope_Sr99_Decay "β− " #define Isotope_Sr99_DaughterIsotope "99Y" #define Isotope_Sr99_Spin "3/2+" #define Isotope_Sr99_Parity "3/2+" #define Isotope_Sr99_1_Nuclide "99Sr" #define Isotope_Sr99_1_ProtonCount "38" #define Isotope_Sr99_1_NeutronCount "61" #define Isotope_Sr99_1_IsotopicMass "98.93324" #define Isotope_Sr99_1_Halftime "0.269" #define Isotope_Sr99_1_Decay "β−, n " #define Isotope_Sr99_1_DaughterIsotope "98Y" #define Isotope_Sr99_1_Spin "3/2+" #define Isotope_Sr99_1_Parity "3/2+" #define Isotope_Sr100_Nuclide "100Sr" #define Isotope_Sr100_ProtonCount "38" #define Isotope_Sr100_NeutronCount "62" #define Isotope_Sr100_IsotopicMass "99.93535" #define Isotope_Sr100_Halftime "202" #define Isotope_Sr100_Decay "β− " #define Isotope_Sr100_DaughterIsotope "100Y" #define Isotope_Sr100_Spin "0+" #define Isotope_Sr100_Parity "0+" #define Isotope_Sr100_1_Nuclide "100Sr" #define Isotope_Sr100_1_ProtonCount "38" #define Isotope_Sr100_1_NeutronCount "62" #define Isotope_Sr100_1_IsotopicMass "99.93535" #define Isotope_Sr100_1_Halftime "202" #define Isotope_Sr100_1_Decay "β−, n " #define Isotope_Sr100_1_DaughterIsotope "99Y" #define Isotope_Sr100_1_Spin "0+" #define Isotope_Sr100_1_Parity "0+" #define Isotope_Sr101_Nuclide "101Sr" #define Isotope_Sr101_ProtonCount "38" #define Isotope_Sr101_NeutronCount "63" #define Isotope_Sr101_IsotopicMass "100.94052" #define Isotope_Sr101_Halftime "118" #define Isotope_Sr101_Decay "β− " #define Isotope_Sr101_DaughterIsotope "101Y" #define Isotope_Sr101_Spin "" #define Isotope_Sr101_Parity "" #define Isotope_Sr101_1_Nuclide "101Sr" #define Isotope_Sr101_1_ProtonCount "38" #define Isotope_Sr101_1_NeutronCount "63" #define Isotope_Sr101_1_IsotopicMass "100.94052" #define Isotope_Sr101_1_Halftime "118" #define Isotope_Sr101_1_Decay "β−, n " #define Isotope_Sr101_1_DaughterIsotope "100Y" #define Isotope_Sr101_1_Spin "" #define Isotope_Sr101_1_Parity "" #define Isotope_Sr102_Nuclide "102Sr" #define Isotope_Sr102_ProtonCount "38" #define Isotope_Sr102_NeutronCount "64" #define Isotope_Sr102_IsotopicMass "101.94302" #define Isotope_Sr102_Halftime "69" #define Isotope_Sr102_Decay "β− " #define Isotope_Sr102_DaughterIsotope "102Y" #define Isotope_Sr102_Spin "0+" #define Isotope_Sr102_Parity "0+" #define Isotope_Sr102_1_Nuclide "102Sr" #define Isotope_Sr102_1_ProtonCount "38" #define Isotope_Sr102_1_NeutronCount "64" #define Isotope_Sr102_1_IsotopicMass "101.94302" #define Isotope_Sr102_1_Halftime "69" #define Isotope_Sr102_1_Decay "β−, n " #define Isotope_Sr102_1_DaughterIsotope "101Y" #define Isotope_Sr102_1_Spin "0+" #define Isotope_Sr102_1_Parity "0+" #define Isotope_Sr103_Nuclide "103Sr" #define Isotope_Sr103_ProtonCount "38" #define Isotope_Sr103_NeutronCount "65" #define Isotope_Sr103_IsotopicMass "102.94895" #define Isotope_Sr103_Halftime "50# ms " #define Isotope_Sr103_Decay "β−" #define Isotope_Sr103_DaughterIsotope "103Y" #define Isotope_Sr103_Spin "" #define Isotope_Sr103_Parity "" #define Isotope_Sr104_Nuclide "104Sr" #define Isotope_Sr104_ProtonCount "38" #define Isotope_Sr104_NeutronCount "66" #define Isotope_Sr104_IsotopicMass "103.95233" #define Isotope_Sr104_Halftime "30# ms " #define Isotope_Sr104_Decay "β−" #define Isotope_Sr104_DaughterIsotope "104Y" #define Isotope_Sr104_Spin "0+" #define Isotope_Sr104_Parity "0+" #define Isotope_Sr105_Nuclide "105Sr" #define Isotope_Sr105_ProtonCount "38" #define Isotope_Sr105_NeutronCount "67" #define Isotope_Sr105_IsotopicMass "104.95858" #define Isotope_Sr105_Halftime "20# ms " #define Isotope_Sr105_Decay "" #define Isotope_Sr105_DaughterIsotope "" #define Isotope_Sr105_Spin "" #define Isotope_Sr105_Parity "" #define Isotope_Y76_Nuclide "76Y" #define Isotope_Y76_ProtonCount "39" #define Isotope_Y76_NeutronCount "37" #define Isotope_Y76_IsotopicMass "75.95845" #define Isotope_Y76_Halftime "500# ns " #define Isotope_Y76_Decay "" #define Isotope_Y76_DaughterIsotope "" #define Isotope_Y76_Spin "" #define Isotope_Y76_Parity "" #define Isotope_Y77_Nuclide "77Y" #define Isotope_Y77_ProtonCount "39" #define Isotope_Y77_NeutronCount "38" #define Isotope_Y77_IsotopicMass "76.94965" #define Isotope_Y77_Halftime "63" #define Isotope_Y77_Decay "p " #define Isotope_Y77_DaughterIsotope "76Sr" #define Isotope_Y77_Spin "5/2+#" #define Isotope_Y77_Parity "5/2+#" #define Isotope_Y77_1_Nuclide "77Y" #define Isotope_Y77_1_ProtonCount "39" #define Isotope_Y77_1_NeutronCount "38" #define Isotope_Y77_1_IsotopicMass "76.94965" #define Isotope_Y77_1_Halftime "63" #define Isotope_Y77_1_Decay "β+ " #define Isotope_Y77_1_DaughterIsotope "77Sr" #define Isotope_Y77_1_Spin "5/2+#" #define Isotope_Y77_1_Parity "5/2+#" #define Isotope_Y78_Nuclide "78Y" #define Isotope_Y78_ProtonCount "39" #define Isotope_Y78_NeutronCount "39" #define Isotope_Y78_IsotopicMass "77.94361" #define Isotope_Y78_Halftime "54" #define Isotope_Y78_Decay "β+" #define Isotope_Y78_DaughterIsotope "78Sr" #define Isotope_Y78_Spin "" #define Isotope_Y78_Parity "" #define Isotope_MY78_Nuclide "78mY" #define Isotope_MY78_ProtonCount "" #define Isotope_MY78_NeutronCount "" #define Isotope_MY78_IsotopicMass "0" #define Isotope_MY78_Halftime "5.8" #define Isotope_MY78_Decay "" #define Isotope_MY78_DaughterIsotope "" #define Isotope_MY78_Spin "5+#" #define Isotope_MY78_Parity "5+#" #define Isotope_Y79_Nuclide "79Y" #define Isotope_Y79_ProtonCount "39" #define Isotope_Y79_NeutronCount "40" #define Isotope_Y79_IsotopicMass "78.93735" #define Isotope_Y79_Halftime "14.8" #define Isotope_Y79_Decay "β+ " #define Isotope_Y79_DaughterIsotope "79Sr" #define Isotope_Y79_Spin "" #define Isotope_Y79_Parity "" #define Isotope_Y79_1_Nuclide "79Y" #define Isotope_Y79_1_ProtonCount "39" #define Isotope_Y79_1_NeutronCount "40" #define Isotope_Y79_1_IsotopicMass "78.93735" #define Isotope_Y79_1_Halftime "14.8" #define Isotope_Y79_1_Decay "β+, p " #define Isotope_Y79_1_DaughterIsotope "78Rb" #define Isotope_Y79_1_Spin "" #define Isotope_Y79_1_Parity "" #define Isotope_Y80_Nuclide "80Y" #define Isotope_Y80_ProtonCount "39" #define Isotope_Y80_NeutronCount "41" #define Isotope_Y80_IsotopicMass "79.93428" #define Isotope_Y80_Halftime "30.1" #define Isotope_Y80_Decay "β+" #define Isotope_Y80_DaughterIsotope "80Sr" #define Isotope_Y80_Spin "4−" #define Isotope_Y80_Parity "4−" #define Isotope_M1Y80_Nuclide "80m1Y" #define Isotope_M1Y80_ProtonCount "" #define Isotope_M1Y80_NeutronCount "" #define Isotope_M1Y80_IsotopicMass "228.5" #define Isotope_M1Y80_Halftime "4.8" #define Isotope_M1Y80_Decay "" #define Isotope_M1Y80_DaughterIsotope "" #define Isotope_M1Y80_Spin "" #define Isotope_M1Y80_Parity "" #define Isotope_M2Y80_Nuclide "80m2Y" #define Isotope_M2Y80_ProtonCount "" #define Isotope_M2Y80_NeutronCount "" #define Isotope_M2Y80_IsotopicMass "312.6" #define Isotope_M2Y80_Halftime "4.7" #define Isotope_M2Y80_Decay "" #define Isotope_M2Y80_DaughterIsotope "" #define Isotope_M2Y80_Spin "" #define Isotope_M2Y80_Parity "" #define Isotope_Y81_Nuclide "81Y" #define Isotope_Y81_ProtonCount "39" #define Isotope_Y81_NeutronCount "42" #define Isotope_Y81_IsotopicMass "80.92913" #define Isotope_Y81_Halftime "70.4" #define Isotope_Y81_Decay "β+" #define Isotope_Y81_DaughterIsotope "81Sr" #define Isotope_Y81_Spin "" #define Isotope_Y81_Parity "" #define Isotope_Y82_Nuclide "82Y" #define Isotope_Y82_ProtonCount "39" #define Isotope_Y82_NeutronCount "43" #define Isotope_Y82_IsotopicMass "81.92679" #define Isotope_Y82_Halftime "8.30" #define Isotope_Y82_Decay "β+" #define Isotope_Y82_DaughterIsotope "82Sr" #define Isotope_Y82_Spin "1+" #define Isotope_Y82_Parity "1+" #define Isotope_M1Y82_Nuclide "82m1Y" #define Isotope_M1Y82_ProtonCount "" #define Isotope_M1Y82_NeutronCount "" #define Isotope_M1Y82_IsotopicMass "402.63" #define Isotope_M1Y82_Halftime "268" #define Isotope_M1Y82_Decay "" #define Isotope_M1Y82_DaughterIsotope "" #define Isotope_M1Y82_Spin "4−" #define Isotope_M1Y82_Parity "4−" #define Isotope_M2Y82_Nuclide "82m2Y" #define Isotope_M2Y82_ProtonCount "" #define Isotope_M2Y82_NeutronCount "" #define Isotope_M2Y82_IsotopicMass "507.50" #define Isotope_M2Y82_Halftime "147" #define Isotope_M2Y82_Decay "" #define Isotope_M2Y82_DaughterIsotope "" #define Isotope_M2Y82_Spin "6+" #define Isotope_M2Y82_Parity "6+" #define Isotope_Y83_Nuclide "83Y" #define Isotope_Y83_ProtonCount "39" #define Isotope_Y83_NeutronCount "44" #define Isotope_Y83_IsotopicMass "82.92235" #define Isotope_Y83_Halftime "7.08" #define Isotope_Y83_Decay "β+" #define Isotope_Y83_DaughterIsotope "83Sr" #define Isotope_Y83_Spin "9/2+" #define Isotope_Y83_Parity "9/2+" #define Isotope_MY83_Nuclide "83mY" #define Isotope_MY83_ProtonCount "" #define Isotope_MY83_NeutronCount "" #define Isotope_MY83_IsotopicMass "61.98" #define Isotope_MY83_Halftime "2.85" #define Isotope_MY83_Decay "β+ " #define Isotope_MY83_DaughterIsotope "83Sr" #define Isotope_MY83_Spin "" #define Isotope_MY83_Parity "" #define Isotope_MY83_1_Nuclide "83mY" #define Isotope_MY83_1_ProtonCount "" #define Isotope_MY83_1_NeutronCount "" #define Isotope_MY83_1_IsotopicMass "61.98" #define Isotope_MY83_1_Halftime "2.85" #define Isotope_MY83_1_Decay "IT " #define Isotope_MY83_1_DaughterIsotope "83Y" #define Isotope_MY83_1_Spin "" #define Isotope_MY83_1_Parity "" #define Isotope_Y84_Nuclide "84Y" #define Isotope_Y84_ProtonCount "39" #define Isotope_Y84_NeutronCount "45" #define Isotope_Y84_IsotopicMass "83.92039" #define Isotope_Y84_Halftime "39.5" #define Isotope_Y84_Decay "β+" #define Isotope_Y84_DaughterIsotope "84Sr" #define Isotope_Y84_Spin "1+" #define Isotope_Y84_Parity "1+" #define Isotope_MY84_Nuclide "84mY" #define Isotope_MY84_ProtonCount "" #define Isotope_MY84_NeutronCount "" #define Isotope_MY84_IsotopicMass "−80" #define Isotope_MY84_Halftime "4.6" #define Isotope_MY84_Decay "β+" #define Isotope_MY84_DaughterIsotope "84Sr" #define Isotope_MY84_Spin "" #define Isotope_MY84_Parity "" #define Isotope_Y85_Nuclide "85Y" #define Isotope_Y85_ProtonCount "39" #define Isotope_Y85_NeutronCount "46" #define Isotope_Y85_IsotopicMass "84.916433" #define Isotope_Y85_Halftime "2.68" #define Isotope_Y85_Decay "β+" #define Isotope_Y85_DaughterIsotope "85Sr" #define Isotope_Y85_Spin "" #define Isotope_Y85_Parity "" #define Isotope_M1Y85_Nuclide "85m1Y" #define Isotope_M1Y85_ProtonCount "" #define Isotope_M1Y85_NeutronCount "" #define Isotope_M1Y85_IsotopicMass "19.8" #define Isotope_M1Y85_Halftime "4.86" #define Isotope_M1Y85_Decay "β+ " #define Isotope_M1Y85_DaughterIsotope "85Sr" #define Isotope_M1Y85_Spin "9/2+" #define Isotope_M1Y85_Parity "9/2+" #define Isotope_M1Y85_1_Nuclide "85m1Y" #define Isotope_M1Y85_1_ProtonCount "" #define Isotope_M1Y85_1_NeutronCount "" #define Isotope_M1Y85_1_IsotopicMass "19.8" #define Isotope_M1Y85_1_Halftime "4.86" #define Isotope_M1Y85_1_Decay "IT " #define Isotope_M1Y85_1_DaughterIsotope "85Y" #define Isotope_M1Y85_1_Spin "9/2+" #define Isotope_M1Y85_1_Parity "9/2+" #define Isotope_M2Y85_Nuclide "85m2Y" #define Isotope_M2Y85_ProtonCount "" #define Isotope_M2Y85_NeutronCount "" #define Isotope_M2Y85_IsotopicMass "266.30" #define Isotope_M2Y85_Halftime "178" #define Isotope_M2Y85_Decay "" #define Isotope_M2Y85_DaughterIsotope "" #define Isotope_M2Y85_Spin "5/2−" #define Isotope_M2Y85_Parity "5/2−" #define Isotope_Y86_Nuclide "86Y" #define Isotope_Y86_ProtonCount "39" #define Isotope_Y86_NeutronCount "47" #define Isotope_Y86_IsotopicMass "85.914886" #define Isotope_Y86_Halftime "14.74" #define Isotope_Y86_Decay "β+" #define Isotope_Y86_DaughterIsotope "86Sr" #define Isotope_Y86_Spin "4−" #define Isotope_Y86_Parity "4−" #define Isotope_M1Y86_Nuclide "86m1Y" #define Isotope_M1Y86_ProtonCount "" #define Isotope_M1Y86_NeutronCount "" #define Isotope_M1Y86_IsotopicMass "218.30" #define Isotope_M1Y86_Halftime "48" #define Isotope_M1Y86_Decay "IT " #define Isotope_M1Y86_DaughterIsotope "86Y" #define Isotope_M1Y86_Spin "" #define Isotope_M1Y86_Parity "" #define Isotope_M1Y86_1_Nuclide "86m1Y" #define Isotope_M1Y86_1_ProtonCount "" #define Isotope_M1Y86_1_NeutronCount "" #define Isotope_M1Y86_1_IsotopicMass "218.30" #define Isotope_M1Y86_1_Halftime "48" #define Isotope_M1Y86_1_Decay "β+ " #define Isotope_M1Y86_1_DaughterIsotope "86Sr" #define Isotope_M1Y86_1_Spin "" #define Isotope_M1Y86_1_Parity "" #define Isotope_M2Y86_Nuclide "86m2Y" #define Isotope_M2Y86_ProtonCount "" #define Isotope_M2Y86_NeutronCount "" #define Isotope_M2Y86_IsotopicMass "302.2" #define Isotope_M2Y86_Halftime "125" #define Isotope_M2Y86_Decay "" #define Isotope_M2Y86_DaughterIsotope "" #define Isotope_M2Y86_Spin "" #define Isotope_M2Y86_Parity "" #define Isotope_Y87_Nuclide "87Y" #define Isotope_Y87_ProtonCount "39" #define Isotope_Y87_NeutronCount "48" #define Isotope_Y87_IsotopicMass "86.9108757" #define Isotope_Y87_Halftime "79.8" #define Isotope_Y87_Decay "β+" #define Isotope_Y87_DaughterIsotope "87Sr" #define Isotope_Y87_Spin "1/2−" #define Isotope_Y87_Parity "1/2−" #define Isotope_MY87_Nuclide "87mY" #define Isotope_MY87_ProtonCount "" #define Isotope_MY87_NeutronCount "" #define Isotope_MY87_IsotopicMass "380.82" #define Isotope_MY87_Halftime "13.37" #define Isotope_MY87_Decay "IT " #define Isotope_MY87_DaughterIsotope "87Y" #define Isotope_MY87_Spin "9/2+" #define Isotope_MY87_Parity "9/2+" #define Isotope_MY87_1_Nuclide "87mY" #define Isotope_MY87_1_ProtonCount "" #define Isotope_MY87_1_NeutronCount "" #define Isotope_MY87_1_IsotopicMass "380.82" #define Isotope_MY87_1_Halftime "13.37" #define Isotope_MY87_1_Decay "β+ " #define Isotope_MY87_1_DaughterIsotope "87Sr" #define Isotope_MY87_1_Spin "9/2+" #define Isotope_MY87_1_Parity "9/2+" #define Isotope_Y88_Nuclide "88Y" #define Isotope_Y88_ProtonCount "39" #define Isotope_Y88_NeutronCount "49" #define Isotope_Y88_IsotopicMass "87.9095011" #define Isotope_Y88_Halftime "106.616" #define Isotope_Y88_Decay "β+" #define Isotope_Y88_DaughterIsotope "88Sr" #define Isotope_Y88_Spin "4−" #define Isotope_Y88_Parity "4−" #define Isotope_M1Y88_Nuclide "88m1Y" #define Isotope_M1Y88_ProtonCount "" #define Isotope_M1Y88_NeutronCount "" #define Isotope_M1Y88_IsotopicMass "674.55" #define Isotope_M1Y88_Halftime "13.9" #define Isotope_M1Y88_Decay "IT" #define Isotope_M1Y88_DaughterIsotope "88Y" #define Isotope_M1Y88_Spin "" #define Isotope_M1Y88_Parity "" #define Isotope_M2Y88_Nuclide "88m2Y" #define Isotope_M2Y88_ProtonCount "" #define Isotope_M2Y88_NeutronCount "" #define Isotope_M2Y88_IsotopicMass "392.86" #define Isotope_M2Y88_Halftime "300" #define Isotope_M2Y88_Decay "" #define Isotope_M2Y88_DaughterIsotope "" #define Isotope_M2Y88_Spin "1+" #define Isotope_M2Y88_Parity "1+" #define Isotope_Y89_Nuclide "89Y" #define Isotope_Y89_ProtonCount "39" #define Isotope_Y89_NeutronCount "50" #define Isotope_Y89_IsotopicMass "88.9058483" #define Isotope_Y89_Halftime "Stable" #define Isotope_Y89_Decay "" #define Isotope_Y89_DaughterIsotope "" #define Isotope_Y89_Spin "1/2−" #define Isotope_Y89_Parity "1/2−" #define Isotope_MY89_Nuclide "89mY" #define Isotope_MY89_ProtonCount "" #define Isotope_MY89_NeutronCount "" #define Isotope_MY89_IsotopicMass "908.97" #define Isotope_MY89_Halftime "15.663" #define Isotope_MY89_Decay "IT" #define Isotope_MY89_DaughterIsotope "89Y" #define Isotope_MY89_Spin "9/2+" #define Isotope_MY89_Parity "9/2+" #define Isotope_Y90_Nuclide "90Y" #define Isotope_Y90_ProtonCount "39" #define Isotope_Y90_NeutronCount "51" #define Isotope_Y90_IsotopicMass "89.9071519" #define Isotope_Y90_Halftime "64.053" #define Isotope_Y90_Decay "β−" #define Isotope_Y90_DaughterIsotope "90Zr" #define Isotope_Y90_Spin "2−" #define Isotope_Y90_Parity "2−" #define Isotope_MY90_Nuclide "90mY" #define Isotope_MY90_ProtonCount "" #define Isotope_MY90_NeutronCount "" #define Isotope_MY90_IsotopicMass "681.67" #define Isotope_MY90_Halftime "3.19" #define Isotope_MY90_Decay "IT " #define Isotope_MY90_DaughterIsotope "90Y" #define Isotope_MY90_Spin "7+" #define Isotope_MY90_Parity "7+" #define Isotope_MY90_1_Nuclide "90mY" #define Isotope_MY90_1_ProtonCount "" #define Isotope_MY90_1_NeutronCount "" #define Isotope_MY90_1_IsotopicMass "681.67" #define Isotope_MY90_1_Halftime "3.19" #define Isotope_MY90_1_Decay "β− " #define Isotope_MY90_1_DaughterIsotope "90Zr" #define Isotope_MY90_1_Spin "7+" #define Isotope_MY90_1_Parity "7+" #define Isotope_Y91_Nuclide "91Y" #define Isotope_Y91_ProtonCount "39" #define Isotope_Y91_NeutronCount "52" #define Isotope_Y91_IsotopicMass "90.907305" #define Isotope_Y91_Halftime "58.51" #define Isotope_Y91_Decay "β−" #define Isotope_Y91_DaughterIsotope "91Zr" #define Isotope_Y91_Spin "1/2−" #define Isotope_Y91_Parity "1/2−" #define Isotope_MY91_Nuclide "91mY" #define Isotope_MY91_ProtonCount "" #define Isotope_MY91_NeutronCount "" #define Isotope_MY91_IsotopicMass "555.58" #define Isotope_MY91_Halftime "49.71" #define Isotope_MY91_Decay "IT " #define Isotope_MY91_DaughterIsotope "91Y" #define Isotope_MY91_Spin "9/2+" #define Isotope_MY91_Parity "9/2+" #define Isotope_MY91_1_Nuclide "91mY" #define Isotope_MY91_1_ProtonCount "" #define Isotope_MY91_1_NeutronCount "" #define Isotope_MY91_1_IsotopicMass "555.58" #define Isotope_MY91_1_Halftime "49.71" #define Isotope_MY91_1_Decay "β− " #define Isotope_MY91_1_DaughterIsotope "91Zr" #define Isotope_MY91_1_Spin "9/2+" #define Isotope_MY91_1_Parity "9/2+" #define Isotope_Y92_Nuclide "92Y" #define Isotope_Y92_ProtonCount "39" #define Isotope_Y92_NeutronCount "53" #define Isotope_Y92_IsotopicMass "91.908949" #define Isotope_Y92_Halftime "3.54" #define Isotope_Y92_Decay "β−" #define Isotope_Y92_DaughterIsotope "92Zr" #define Isotope_Y92_Spin "2−" #define Isotope_Y92_Parity "2−" #define Isotope_Y93_Nuclide "93Y" #define Isotope_Y93_ProtonCount "39" #define Isotope_Y93_NeutronCount "54" #define Isotope_Y93_IsotopicMass "92.909583" #define Isotope_Y93_Halftime "10.18" #define Isotope_Y93_Decay "β−" #define Isotope_Y93_DaughterIsotope "93Zr" #define Isotope_Y93_Spin "1/2−" #define Isotope_Y93_Parity "1/2−" #define Isotope_MY93_Nuclide "93mY" #define Isotope_MY93_ProtonCount "" #define Isotope_MY93_NeutronCount "" #define Isotope_MY93_IsotopicMass "758.719" #define Isotope_MY93_Halftime "820" #define Isotope_MY93_Decay "IT" #define Isotope_MY93_DaughterIsotope "93Y" #define Isotope_MY93_Spin "7/2+" #define Isotope_MY93_Parity "7/2+" #define Isotope_Y94_Nuclide "94Y" #define Isotope_Y94_ProtonCount "39" #define Isotope_Y94_NeutronCount "55" #define Isotope_Y94_IsotopicMass "93.911595" #define Isotope_Y94_Halftime "18.7" #define Isotope_Y94_Decay "β−" #define Isotope_Y94_DaughterIsotope "94Zr" #define Isotope_Y94_Spin "2−" #define Isotope_Y94_Parity "2−" #define Isotope_Y95_Nuclide "95Y" #define Isotope_Y95_ProtonCount "39" #define Isotope_Y95_NeutronCount "56" #define Isotope_Y95_IsotopicMass "94.912821" #define Isotope_Y95_Halftime "10.3" #define Isotope_Y95_Decay "β−" #define Isotope_Y95_DaughterIsotope "95Zr" #define Isotope_Y95_Spin "1/2−" #define Isotope_Y95_Parity "1/2−" #define Isotope_Y96_Nuclide "96Y" #define Isotope_Y96_ProtonCount "39" #define Isotope_Y96_NeutronCount "57" #define Isotope_Y96_IsotopicMass "95.915891" #define Isotope_Y96_Halftime "5.34" #define Isotope_Y96_Decay "β−" #define Isotope_Y96_DaughterIsotope "96Zr" #define Isotope_Y96_Spin "0−" #define Isotope_Y96_Parity "0−" #define Isotope_MY96_Nuclide "96mY" #define Isotope_MY96_ProtonCount "" #define Isotope_MY96_NeutronCount "" #define Isotope_MY96_IsotopicMass "1140" #define Isotope_MY96_Halftime "9.6" #define Isotope_MY96_Decay "β−" #define Isotope_MY96_DaughterIsotope "96Zr" #define Isotope_MY96_Spin "" #define Isotope_MY96_Parity "" #define Isotope_Y97_Nuclide "97Y" #define Isotope_Y97_ProtonCount "39" #define Isotope_Y97_NeutronCount "58" #define Isotope_Y97_IsotopicMass "96.918134" #define Isotope_Y97_Halftime "3.75" #define Isotope_Y97_Decay "β− " #define Isotope_Y97_DaughterIsotope "97Zr" #define Isotope_Y97_Spin "" #define Isotope_Y97_Parity "" #define Isotope_Y97_1_Nuclide "97Y" #define Isotope_Y97_1_ProtonCount "39" #define Isotope_Y97_1_NeutronCount "58" #define Isotope_Y97_1_IsotopicMass "96.918134" #define Isotope_Y97_1_Halftime "3.75" #define Isotope_Y97_1_Decay "β−, n " #define Isotope_Y97_1_DaughterIsotope "96Zr" #define Isotope_Y97_1_Spin "" #define Isotope_Y97_1_Parity "" #define Isotope_M1Y97_Nuclide "97m1Y" #define Isotope_M1Y97_ProtonCount "" #define Isotope_M1Y97_NeutronCount "" #define Isotope_M1Y97_IsotopicMass "667.51" #define Isotope_M1Y97_Halftime "1.17" #define Isotope_M1Y97_Decay "β− " #define Isotope_M1Y97_DaughterIsotope "97Zr" #define Isotope_M1Y97_Spin "" #define Isotope_M1Y97_Parity "" #define Isotope_M1Y97_1_Nuclide "97m1Y" #define Isotope_M1Y97_1_ProtonCount "" #define Isotope_M1Y97_1_NeutronCount "" #define Isotope_M1Y97_1_IsotopicMass "667.51" #define Isotope_M1Y97_1_Halftime "1.17" #define Isotope_M1Y97_1_Decay "IT " #define Isotope_M1Y97_1_DaughterIsotope "97Y" #define Isotope_M1Y97_1_Spin "" #define Isotope_M1Y97_1_Parity "" #define Isotope_M1Y97_2_Nuclide "97m1Y" #define Isotope_M1Y97_2_ProtonCount "" #define Isotope_M1Y97_2_NeutronCount "" #define Isotope_M1Y97_2_IsotopicMass "667.51" #define Isotope_M1Y97_2_Halftime "1.17" #define Isotope_M1Y97_2_Decay "β−, n " #define Isotope_M1Y97_2_DaughterIsotope "96Zr" #define Isotope_M1Y97_2_Spin "" #define Isotope_M1Y97_2_Parity "" #define Isotope_M2Y97_Nuclide "97m2Y" #define Isotope_M2Y97_ProtonCount "" #define Isotope_M2Y97_NeutronCount "" #define Isotope_M2Y97_IsotopicMass "3523.3" #define Isotope_M2Y97_Halftime "142" #define Isotope_M2Y97_Decay "" #define Isotope_M2Y97_DaughterIsotope "" #define Isotope_M2Y97_Spin "" #define Isotope_M2Y97_Parity "" #define Isotope_Y98_Nuclide "98Y" #define Isotope_Y98_ProtonCount "39" #define Isotope_Y98_NeutronCount "59" #define Isotope_Y98_IsotopicMass "97.922203" #define Isotope_Y98_Halftime "0.548" #define Isotope_Y98_Decay "β− " #define Isotope_Y98_DaughterIsotope "98Zr" #define Isotope_Y98_Spin "" #define Isotope_Y98_Parity "" #define Isotope_Y98_1_Nuclide "98Y" #define Isotope_Y98_1_ProtonCount "39" #define Isotope_Y98_1_NeutronCount "59" #define Isotope_Y98_1_IsotopicMass "97.922203" #define Isotope_Y98_1_Halftime "0.548" #define Isotope_Y98_1_Decay "β−, n " #define Isotope_Y98_1_DaughterIsotope "97Zr" #define Isotope_Y98_1_Spin "" #define Isotope_Y98_1_Parity "" #define Isotope_M1Y98_Nuclide "98m1Y" #define Isotope_M1Y98_ProtonCount "" #define Isotope_M1Y98_NeutronCount "" #define Isotope_M1Y98_IsotopicMass "170.74" #define Isotope_M1Y98_Halftime "620" #define Isotope_M1Y98_Decay "" #define Isotope_M1Y98_DaughterIsotope "" #define Isotope_M1Y98_Spin "" #define Isotope_M1Y98_Parity "" #define Isotope_M2Y98_Nuclide "98m2Y" #define Isotope_M2Y98_ProtonCount "" #define Isotope_M2Y98_NeutronCount "" #define Isotope_M2Y98_IsotopicMass "410" #define Isotope_M2Y98_Halftime "2.0" #define Isotope_M2Y98_Decay "β− " #define Isotope_M2Y98_DaughterIsotope "98Zr" #define Isotope_M2Y98_Spin "" #define Isotope_M2Y98_Parity "" #define Isotope_M2Y98_1_Nuclide "98m2Y" #define Isotope_M2Y98_1_ProtonCount "" #define Isotope_M2Y98_1_NeutronCount "" #define Isotope_M2Y98_1_IsotopicMass "410" #define Isotope_M2Y98_1_Halftime "2.0" #define Isotope_M2Y98_1_Decay "IT " #define Isotope_M2Y98_1_DaughterIsotope "98Y" #define Isotope_M2Y98_1_Spin "" #define Isotope_M2Y98_1_Parity "" #define Isotope_M2Y98_2_Nuclide "98m2Y" #define Isotope_M2Y98_2_ProtonCount "" #define Isotope_M2Y98_2_NeutronCount "" #define Isotope_M2Y98_2_IsotopicMass "410" #define Isotope_M2Y98_2_Halftime "2.0" #define Isotope_M2Y98_2_Decay "β−, n " #define Isotope_M2Y98_2_DaughterIsotope "97Zr" #define Isotope_M2Y98_2_Spin "" #define Isotope_M2Y98_2_Parity "" #define Isotope_M3Y98_Nuclide "98m3Y" #define Isotope_M3Y98_ProtonCount "" #define Isotope_M3Y98_NeutronCount "" #define Isotope_M3Y98_IsotopicMass "496.19" #define Isotope_M3Y98_Halftime "7.6" #define Isotope_M3Y98_Decay "" #define Isotope_M3Y98_DaughterIsotope "" #define Isotope_M3Y98_Spin "" #define Isotope_M3Y98_Parity "" #define Isotope_M4Y98_Nuclide "98m4Y" #define Isotope_M4Y98_ProtonCount "" #define Isotope_M4Y98_NeutronCount "" #define Isotope_M4Y98_IsotopicMass "1181.1" #define Isotope_M4Y98_Halftime "0.83" #define Isotope_M4Y98_Decay "" #define Isotope_M4Y98_DaughterIsotope "" #define Isotope_M4Y98_Spin "" #define Isotope_M4Y98_Parity "" #define Isotope_Y99_Nuclide "99Y" #define Isotope_Y99_ProtonCount "39" #define Isotope_Y99_NeutronCount "60" #define Isotope_Y99_IsotopicMass "98.924636" #define Isotope_Y99_Halftime "1.470" #define Isotope_Y99_Decay "β− " #define Isotope_Y99_DaughterIsotope "99Zr" #define Isotope_Y99_Spin "" #define Isotope_Y99_Parity "" #define Isotope_Y99_1_Nuclide "99Y" #define Isotope_Y99_1_ProtonCount "39" #define Isotope_Y99_1_NeutronCount "60" #define Isotope_Y99_1_IsotopicMass "98.924636" #define Isotope_Y99_1_Halftime "1.470" #define Isotope_Y99_1_Decay "β−, n " #define Isotope_Y99_1_DaughterIsotope "98Zr" #define Isotope_Y99_1_Spin "" #define Isotope_Y99_1_Parity "" #define Isotope_MY99_Nuclide "99mY" #define Isotope_MY99_ProtonCount "" #define Isotope_MY99_NeutronCount "" #define Isotope_MY99_IsotopicMass "2141.65" #define Isotope_MY99_Halftime "8.6" #define Isotope_MY99_Decay "" #define Isotope_MY99_DaughterIsotope "" #define Isotope_MY99_Spin "" #define Isotope_MY99_Parity "" #define Isotope_Y100_Nuclide "100Y" #define Isotope_Y100_ProtonCount "39" #define Isotope_Y100_NeutronCount "61" #define Isotope_Y100_IsotopicMass "99.92776" #define Isotope_Y100_Halftime "735" #define Isotope_Y100_Decay "β− " #define Isotope_Y100_DaughterIsotope "100Zr" #define Isotope_Y100_Spin "1−,2−" #define Isotope_Y100_Parity "1−,2−" #define Isotope_Y100_1_Nuclide "100Y" #define Isotope_Y100_1_ProtonCount "39" #define Isotope_Y100_1_NeutronCount "61" #define Isotope_Y100_1_IsotopicMass "99.92776" #define Isotope_Y100_1_Halftime "735" #define Isotope_Y100_1_Decay "β−, n " #define Isotope_Y100_1_DaughterIsotope "99Zr" #define Isotope_Y100_1_Spin "1−,2−" #define Isotope_Y100_1_Parity "1−,2−" #define Isotope_MY100_Nuclide "100mY" #define Isotope_MY100_ProtonCount "" #define Isotope_MY100_NeutronCount "" #define Isotope_MY100_IsotopicMass "200" #define Isotope_MY100_Halftime "940" #define Isotope_MY100_Decay "β−" #define Isotope_MY100_DaughterIsotope "100Zr" #define Isotope_MY100_Spin "" #define Isotope_MY100_Parity "" #define Isotope_Y101_Nuclide "101Y" #define Isotope_Y101_ProtonCount "39" #define Isotope_Y101_NeutronCount "62" #define Isotope_Y101_IsotopicMass "100.93031" #define Isotope_Y101_Halftime "426" #define Isotope_Y101_Decay "β− " #define Isotope_Y101_DaughterIsotope "101Zr" #define Isotope_Y101_Spin "" #define Isotope_Y101_Parity "" #define Isotope_Y101_1_Nuclide "101Y" #define Isotope_Y101_1_ProtonCount "39" #define Isotope_Y101_1_NeutronCount "62" #define Isotope_Y101_1_IsotopicMass "100.93031" #define Isotope_Y101_1_Halftime "426" #define Isotope_Y101_1_Decay "β−, n " #define Isotope_Y101_1_DaughterIsotope "100Zr" #define Isotope_Y101_1_Spin "" #define Isotope_Y101_1_Parity "" #define Isotope_Y102_Nuclide "102Y" #define Isotope_Y102_ProtonCount "39" #define Isotope_Y102_NeutronCount "63" #define Isotope_Y102_IsotopicMass "101.93356" #define Isotope_Y102_Halftime "0.30" #define Isotope_Y102_Decay "β− " #define Isotope_Y102_DaughterIsotope "102Zr" #define Isotope_Y102_Spin "" #define Isotope_Y102_Parity "" #define Isotope_Y102_1_Nuclide "102Y" #define Isotope_Y102_1_ProtonCount "39" #define Isotope_Y102_1_NeutronCount "63" #define Isotope_Y102_1_IsotopicMass "101.93356" #define Isotope_Y102_1_Halftime "0.30" #define Isotope_Y102_1_Decay "β−, n " #define Isotope_Y102_1_DaughterIsotope "101Zr" #define Isotope_Y102_1_Spin "" #define Isotope_Y102_1_Parity "" #define Isotope_MY102_Nuclide "102mY" #define Isotope_MY102_ProtonCount "" #define Isotope_MY102_NeutronCount "" #define Isotope_MY102_IsotopicMass "200" #define Isotope_MY102_Halftime "360" #define Isotope_MY102_Decay "β− " #define Isotope_MY102_DaughterIsotope "102Zr" #define Isotope_MY102_Spin "high" #define Isotope_MY102_Parity "high" #define Isotope_MY102_1_Nuclide "102mY" #define Isotope_MY102_1_ProtonCount "" #define Isotope_MY102_1_NeutronCount "" #define Isotope_MY102_1_IsotopicMass "200" #define Isotope_MY102_1_Halftime "360" #define Isotope_MY102_1_Decay "β−, n " #define Isotope_MY102_1_DaughterIsotope "101Zr" #define Isotope_MY102_1_Spin "high" #define Isotope_MY102_1_Parity "high" #define Isotope_Y103_Nuclide "103Y" #define Isotope_Y103_ProtonCount "39" #define Isotope_Y103_NeutronCount "64" #define Isotope_Y103_IsotopicMass "102.93673" #define Isotope_Y103_Halftime "224" #define Isotope_Y103_Decay "β− " #define Isotope_Y103_DaughterIsotope "103Zr" #define Isotope_Y103_Spin "5/2+#" #define Isotope_Y103_Parity "5/2+#" #define Isotope_Y103_1_Nuclide "103Y" #define Isotope_Y103_1_ProtonCount "39" #define Isotope_Y103_1_NeutronCount "64" #define Isotope_Y103_1_IsotopicMass "102.93673" #define Isotope_Y103_1_Halftime "224" #define Isotope_Y103_1_Decay "β−, n " #define Isotope_Y103_1_DaughterIsotope "102Zr" #define Isotope_Y103_1_Spin "5/2+#" #define Isotope_Y103_1_Parity "5/2+#" #define Isotope_Y104_Nuclide "104Y" #define Isotope_Y104_ProtonCount "39" #define Isotope_Y104_NeutronCount "65" #define Isotope_Y104_IsotopicMass "103.94105" #define Isotope_Y104_Halftime "180" #define Isotope_Y104_Decay "β−" #define Isotope_Y104_DaughterIsotope "104Zr" #define Isotope_Y104_Spin "" #define Isotope_Y104_Parity "" #define Isotope_Y105_Nuclide "105Y" #define Isotope_Y105_ProtonCount "39" #define Isotope_Y105_NeutronCount "66" #define Isotope_Y105_IsotopicMass "104.94487" #define Isotope_Y105_Halftime "60# ms " #define Isotope_Y105_Decay "β−" #define Isotope_Y105_DaughterIsotope "105Zr" #define Isotope_Y105_Spin "5/2+#" #define Isotope_Y105_Parity "5/2+#" #define Isotope_Y106_Nuclide "106Y" #define Isotope_Y106_ProtonCount "39" #define Isotope_Y106_NeutronCount "67" #define Isotope_Y106_IsotopicMass "105.94979" #define Isotope_Y106_Halftime "50# ms " #define Isotope_Y106_Decay "β−" #define Isotope_Y106_DaughterIsotope "106Zr" #define Isotope_Y106_Spin "" #define Isotope_Y106_Parity "" #define Isotope_Y107_Nuclide "107Y" #define Isotope_Y107_ProtonCount "39" #define Isotope_Y107_NeutronCount "68" #define Isotope_Y107_IsotopicMass "106.95414" #define Isotope_Y107_Halftime "30# ms " #define Isotope_Y107_Decay "" #define Isotope_Y107_DaughterIsotope "" #define Isotope_Y107_Spin "5/2+#" #define Isotope_Y107_Parity "5/2+#" #define Isotope_Y108_Nuclide "108Y" #define Isotope_Y108_ProtonCount "39" #define Isotope_Y108_NeutronCount "69" #define Isotope_Y108_IsotopicMass "107.95948" #define Isotope_Y108_Halftime "20# ms " #define Isotope_Y108_Decay "" #define Isotope_Y108_DaughterIsotope "" #define Isotope_Y108_Spin "" #define Isotope_Y108_Parity "" #define Isotope_Zr78_Nuclide "78Zr" #define Isotope_Zr78_ProtonCount "40" #define Isotope_Zr78_NeutronCount "38" #define Isotope_Zr78_IsotopicMass "77.95523" #define Isotope_Zr78_Halftime "50# ms" #define Isotope_Zr78_Decay "" #define Isotope_Zr78_DaughterIsotope "" #define Isotope_Zr78_Spin "0+" #define Isotope_Zr78_Parity "0+" #define Isotope_Zr79_Nuclide "79Zr" #define Isotope_Zr79_ProtonCount "40" #define Isotope_Zr79_NeutronCount "39" #define Isotope_Zr79_IsotopicMass "78.94916" #define Isotope_Zr79_Halftime "56" #define Isotope_Zr79_Decay "β+, p" #define Isotope_Zr79_DaughterIsotope "78Sr" #define Isotope_Zr79_Spin "5/2+#" #define Isotope_Zr79_Parity "5/2+#" #define Isotope_Zr79_1_Nuclide "79Zr" #define Isotope_Zr79_1_ProtonCount "40" #define Isotope_Zr79_1_NeutronCount "39" #define Isotope_Zr79_1_IsotopicMass "78.94916" #define Isotope_Zr79_1_Halftime "56" #define Isotope_Zr79_1_Decay "β+" #define Isotope_Zr79_1_DaughterIsotope "79Y" #define Isotope_Zr79_1_Spin "5/2+#" #define Isotope_Zr79_1_Parity "5/2+#" #define Isotope_Zr80_Nuclide "80Zr" #define Isotope_Zr80_ProtonCount "40" #define Isotope_Zr80_NeutronCount "40" #define Isotope_Zr80_IsotopicMass "79.9404" #define Isotope_Zr80_Halftime "4.6" #define Isotope_Zr80_Decay "β+" #define Isotope_Zr80_DaughterIsotope "80Y" #define Isotope_Zr80_Spin "0+" #define Isotope_Zr80_Parity "0+" #define Isotope_Zr81_Nuclide "81Zr" #define Isotope_Zr81_ProtonCount "40" #define Isotope_Zr81_NeutronCount "41" #define Isotope_Zr81_IsotopicMass "80.93721" #define Isotope_Zr81_Halftime "5.5" #define Isotope_Zr81_Decay "β+ " #define Isotope_Zr81_DaughterIsotope "81Y" #define Isotope_Zr81_Spin "" #define Isotope_Zr81_Parity "" #define Isotope_Zr81_1_Nuclide "81Zr" #define Isotope_Zr81_1_ProtonCount "40" #define Isotope_Zr81_1_NeutronCount "41" #define Isotope_Zr81_1_IsotopicMass "80.93721" #define Isotope_Zr81_1_Halftime "5.5" #define Isotope_Zr81_1_Decay "β+, p " #define Isotope_Zr81_1_DaughterIsotope "80Sr" #define Isotope_Zr81_1_Spin "" #define Isotope_Zr81_1_Parity "" #define Isotope_Zr82_Nuclide "82Zr" #define Isotope_Zr82_ProtonCount "40" #define Isotope_Zr82_NeutronCount "42" #define Isotope_Zr82_IsotopicMass "81.93109" #define Isotope_Zr82_Halftime "32" #define Isotope_Zr82_Decay "β+" #define Isotope_Zr82_DaughterIsotope "82Y" #define Isotope_Zr82_Spin "0+" #define Isotope_Zr82_Parity "0+" #define Isotope_Zr83_Nuclide "83Zr" #define Isotope_Zr83_ProtonCount "40" #define Isotope_Zr83_NeutronCount "43" #define Isotope_Zr83_IsotopicMass "82.92865" #define Isotope_Zr83_Halftime "41.6" #define Isotope_Zr83_Decay "β+ " #define Isotope_Zr83_DaughterIsotope "83Y" #define Isotope_Zr83_Spin "" #define Isotope_Zr83_Parity "" #define Isotope_Zr83_1_Nuclide "83Zr" #define Isotope_Zr83_1_ProtonCount "40" #define Isotope_Zr83_1_NeutronCount "43" #define Isotope_Zr83_1_IsotopicMass "82.92865" #define Isotope_Zr83_1_Halftime "41.6" #define Isotope_Zr83_1_Decay "β+, p " #define Isotope_Zr83_1_DaughterIsotope "82Sr" #define Isotope_Zr83_1_Spin "" #define Isotope_Zr83_1_Parity "" #define Isotope_Zr84_Nuclide "84Zr" #define Isotope_Zr84_ProtonCount "40" #define Isotope_Zr84_NeutronCount "44" #define Isotope_Zr84_IsotopicMass "83.92325" #define Isotope_Zr84_Halftime "25.9" #define Isotope_Zr84_Decay "β+" #define Isotope_Zr84_DaughterIsotope "84Y" #define Isotope_Zr84_Spin "0+" #define Isotope_Zr84_Parity "0+" #define Isotope_Zr85_Nuclide "85Zr" #define Isotope_Zr85_ProtonCount "40" #define Isotope_Zr85_NeutronCount "45" #define Isotope_Zr85_IsotopicMass "84.92147" #define Isotope_Zr85_Halftime "7.86" #define Isotope_Zr85_Decay "β+" #define Isotope_Zr85_DaughterIsotope "85Y" #define Isotope_Zr85_Spin "7/2+" #define Isotope_Zr85_Parity "7/2+" #define Isotope_MZr85_Nuclide "85mZr" #define Isotope_MZr85_ProtonCount "" #define Isotope_MZr85_NeutronCount "" #define Isotope_MZr85_IsotopicMass "292.2" #define Isotope_MZr85_Halftime "10.9" #define Isotope_MZr85_Decay "IT " #define Isotope_MZr85_DaughterIsotope "85Zr" #define Isotope_MZr85_Spin "" #define Isotope_MZr85_Parity "" #define Isotope_MZr85_1_Nuclide "85mZr" #define Isotope_MZr85_1_ProtonCount "" #define Isotope_MZr85_1_NeutronCount "" #define Isotope_MZr85_1_IsotopicMass "292.2" #define Isotope_MZr85_1_Halftime "10.9" #define Isotope_MZr85_1_Decay "β+ " #define Isotope_MZr85_1_DaughterIsotope "85Y" #define Isotope_MZr85_1_Spin "" #define Isotope_MZr85_1_Parity "" #define Isotope_Zr86_Nuclide "86Zr" #define Isotope_Zr86_ProtonCount "40" #define Isotope_Zr86_NeutronCount "46" #define Isotope_Zr86_IsotopicMass "85.91647" #define Isotope_Zr86_Halftime "16.5" #define Isotope_Zr86_Decay "β+" #define Isotope_Zr86_DaughterIsotope "86Y" #define Isotope_Zr86_Spin "0+" #define Isotope_Zr86_Parity "0+" #define Isotope_Zr87_Nuclide "87Zr" #define Isotope_Zr87_ProtonCount "40" #define Isotope_Zr87_NeutronCount "47" #define Isotope_Zr87_IsotopicMass "86.914816" #define Isotope_Zr87_Halftime "1.68" #define Isotope_Zr87_Decay "β+" #define Isotope_Zr87_DaughterIsotope "87Y" #define Isotope_Zr87_Spin "" #define Isotope_Zr87_Parity "" #define Isotope_MZr87_Nuclide "87mZr" #define Isotope_MZr87_ProtonCount "" #define Isotope_MZr87_NeutronCount "" #define Isotope_MZr87_IsotopicMass "335.84" #define Isotope_MZr87_Halftime "14.0" #define Isotope_MZr87_Decay "IT" #define Isotope_MZr87_DaughterIsotope "87Zr" #define Isotope_MZr87_Spin "" #define Isotope_MZr87_Parity "" #define Isotope_Zr88_Nuclide "88Zr" #define Isotope_Zr88_ProtonCount "40" #define Isotope_Zr88_NeutronCount "48" #define Isotope_Zr88_IsotopicMass "87.910227" #define Isotope_Zr88_Halftime "83.4" #define Isotope_Zr88_Decay "EC" #define Isotope_Zr88_DaughterIsotope "88Y" #define Isotope_Zr88_Spin "0+" #define Isotope_Zr88_Parity "0+" #define Isotope_Zr89_Nuclide "89Zr" #define Isotope_Zr89_ProtonCount "40" #define Isotope_Zr89_NeutronCount "49" #define Isotope_Zr89_IsotopicMass "88.908890" #define Isotope_Zr89_Halftime "78.41" #define Isotope_Zr89_Decay "β+" #define Isotope_Zr89_DaughterIsotope "89Y" #define Isotope_Zr89_Spin "9/2+" #define Isotope_Zr89_Parity "9/2+" #define Isotope_MZr89_Nuclide "89mZr" #define Isotope_MZr89_ProtonCount "" #define Isotope_MZr89_NeutronCount "" #define Isotope_MZr89_IsotopicMass "587.82" #define Isotope_MZr89_Halftime "4.161" #define Isotope_MZr89_Decay "IT " #define Isotope_MZr89_DaughterIsotope "89Zr" #define Isotope_MZr89_Spin "1/2−" #define Isotope_MZr89_Parity "1/2−" #define Isotope_MZr89_1_Nuclide "89mZr" #define Isotope_MZr89_1_ProtonCount "" #define Isotope_MZr89_1_NeutronCount "" #define Isotope_MZr89_1_IsotopicMass "587.82" #define Isotope_MZr89_1_Halftime "4.161" #define Isotope_MZr89_1_Decay "β+ " #define Isotope_MZr89_1_DaughterIsotope "89Y" #define Isotope_MZr89_1_Spin "1/2−" #define Isotope_MZr89_1_Parity "1/2−" #define Isotope_Zr90_Nuclide "90Zr" #define Isotope_Zr90_ProtonCount "40" #define Isotope_Zr90_NeutronCount "50" #define Isotope_Zr90_IsotopicMass "89.9047044" #define Isotope_Zr90_Halftime "Stable" #define Isotope_Zr90_Decay "" #define Isotope_Zr90_DaughterIsotope "" #define Isotope_Zr90_Spin "0+" #define Isotope_Zr90_Parity "0+" #define Isotope_M1Zr90_Nuclide "90m1Zr" #define Isotope_M1Zr90_ProtonCount "" #define Isotope_M1Zr90_NeutronCount "" #define Isotope_M1Zr90_IsotopicMass "2319.000" #define Isotope_M1Zr90_Halftime "809.2" #define Isotope_M1Zr90_Decay "IT" #define Isotope_M1Zr90_DaughterIsotope "90Zr" #define Isotope_M1Zr90_Spin "5-" #define Isotope_M1Zr90_Parity "5-" #define Isotope_M2Zr90_Nuclide "90m2Zr" #define Isotope_M2Zr90_ProtonCount "" #define Isotope_M2Zr90_NeutronCount "" #define Isotope_M2Zr90_IsotopicMass "3589.419" #define Isotope_M2Zr90_Halftime "131" #define Isotope_M2Zr90_Decay "" #define Isotope_M2Zr90_DaughterIsotope "" #define Isotope_M2Zr90_Spin "8+" #define Isotope_M2Zr90_Parity "8+" #define Isotope_Zr91_Nuclide "91Zr" #define Isotope_Zr91_ProtonCount "40" #define Isotope_Zr91_NeutronCount "51" #define Isotope_Zr91_IsotopicMass "90.9056458" #define Isotope_Zr91_Halftime "Stable" #define Isotope_Zr91_Decay "" #define Isotope_Zr91_DaughterIsotope "" #define Isotope_Zr91_Spin "5/2+" #define Isotope_Zr91_Parity "5/2+" #define Isotope_MZr91_Nuclide "91mZr" #define Isotope_MZr91_ProtonCount "" #define Isotope_MZr91_NeutronCount "" #define Isotope_MZr91_IsotopicMass "3167.3" #define Isotope_MZr91_Halftime "4.35" #define Isotope_MZr91_Decay "" #define Isotope_MZr91_DaughterIsotope "" #define Isotope_MZr91_Spin "" #define Isotope_MZr91_Parity "" #define Isotope_Zr92_Nuclide "92Zr" #define Isotope_Zr92_ProtonCount "40" #define Isotope_Zr92_NeutronCount "52" #define Isotope_Zr92_IsotopicMass "91.9050408" #define Isotope_Zr92_Halftime "Stable" #define Isotope_Zr92_Decay "" #define Isotope_Zr92_DaughterIsotope "" #define Isotope_Zr92_Spin "0+" #define Isotope_Zr92_Parity "0+" #define Isotope_Zr93_Nuclide "93Zr" #define Isotope_Zr93_ProtonCount "40" #define Isotope_Zr93_NeutronCount "53" #define Isotope_Zr93_IsotopicMass "92.9064760" #define Isotope_Zr93_Halftime "1.53" #define Isotope_Zr93_Decay "β− " #define Isotope_Zr93_DaughterIsotope "93mNb" #define Isotope_Zr93_Spin "5/2+" #define Isotope_Zr93_Parity "5/2+" #define Isotope_Zr93_1_Nuclide "93Zr" #define Isotope_Zr93_1_ProtonCount "40" #define Isotope_Zr93_1_NeutronCount "53" #define Isotope_Zr93_1_IsotopicMass "92.9064760" #define Isotope_Zr93_1_Halftime "1.53" #define Isotope_Zr93_1_Decay "β− " #define Isotope_Zr93_1_DaughterIsotope "93Nb" #define Isotope_Zr93_1_Spin "5/2+" #define Isotope_Zr93_1_Parity "5/2+" #define Isotope_Zr94_Nuclide "94Zr" #define Isotope_Zr94_ProtonCount "40" #define Isotope_Zr94_NeutronCount "54" #define Isotope_Zr94_IsotopicMass "93.9063152" #define Isotope_Zr94_Halftime "Observationally Stable" #define Isotope_Zr94_Decay "" #define Isotope_Zr94_DaughterIsotope "" #define Isotope_Zr94_Spin "0+" #define Isotope_Zr94_Parity "0+" #define Isotope_Zr95_Nuclide "95Zr" #define Isotope_Zr95_ProtonCount "40" #define Isotope_Zr95_NeutronCount "55" #define Isotope_Zr95_IsotopicMass "94.9080426" #define Isotope_Zr95_Halftime "64.032" #define Isotope_Zr95_Decay "β−" #define Isotope_Zr95_DaughterIsotope "95Nb" #define Isotope_Zr95_Spin "5/2+" #define Isotope_Zr95_Parity "5/2+" #define Isotope_Zr96_Nuclide "96Zr" #define Isotope_Zr96_ProtonCount "40" #define Isotope_Zr96_NeutronCount "56" #define Isotope_Zr96_IsotopicMass "95.9082734" #define Isotope_Zr96_Halftime "20" #define Isotope_Zr96_Decay "β−β−" #define Isotope_Zr96_DaughterIsotope "96Mo" #define Isotope_Zr96_Spin "0+" #define Isotope_Zr96_Parity "0+" #define Isotope_Zr97_Nuclide "97Zr" #define Isotope_Zr97_ProtonCount "40" #define Isotope_Zr97_NeutronCount "57" #define Isotope_Zr97_IsotopicMass "96.9109531" #define Isotope_Zr97_Halftime "16.744" #define Isotope_Zr97_Decay "β−" #define Isotope_Zr97_DaughterIsotope "97mNb" #define Isotope_Zr97_Spin "1/2+" #define Isotope_Zr97_Parity "1/2+" #define Isotope_Zr98_Nuclide "98Zr" #define Isotope_Zr98_ProtonCount "40" #define Isotope_Zr98_NeutronCount "58" #define Isotope_Zr98_IsotopicMass "97.912735" #define Isotope_Zr98_Halftime "30.7" #define Isotope_Zr98_Decay "β−" #define Isotope_Zr98_DaughterIsotope "98Nb" #define Isotope_Zr98_Spin "0+" #define Isotope_Zr98_Parity "0+" #define Isotope_Zr99_Nuclide "99Zr" #define Isotope_Zr99_ProtonCount "40" #define Isotope_Zr99_NeutronCount "59" #define Isotope_Zr99_IsotopicMass "98.916512" #define Isotope_Zr99_Halftime "2.1" #define Isotope_Zr99_Decay "β−" #define Isotope_Zr99_DaughterIsotope "99mNb" #define Isotope_Zr99_Spin "1/2+" #define Isotope_Zr99_Parity "1/2+" #define Isotope_Zr100_Nuclide "100Zr" #define Isotope_Zr100_ProtonCount "40" #define Isotope_Zr100_NeutronCount "60" #define Isotope_Zr100_IsotopicMass "99.91776" #define Isotope_Zr100_Halftime "7.1" #define Isotope_Zr100_Decay "β−" #define Isotope_Zr100_DaughterIsotope "100Nb" #define Isotope_Zr100_Spin "0+" #define Isotope_Zr100_Parity "0+" #define Isotope_Zr101_Nuclide "101Zr" #define Isotope_Zr101_ProtonCount "40" #define Isotope_Zr101_NeutronCount "61" #define Isotope_Zr101_IsotopicMass "100.92114" #define Isotope_Zr101_Halftime "2.3" #define Isotope_Zr101_Decay "β−" #define Isotope_Zr101_DaughterIsotope "101Nb" #define Isotope_Zr101_Spin "3/2+" #define Isotope_Zr101_Parity "3/2+" #define Isotope_Zr102_Nuclide "102Zr" #define Isotope_Zr102_ProtonCount "40" #define Isotope_Zr102_NeutronCount "62" #define Isotope_Zr102_IsotopicMass "101.92298" #define Isotope_Zr102_Halftime "2.9" #define Isotope_Zr102_Decay "β−" #define Isotope_Zr102_DaughterIsotope "102Nb" #define Isotope_Zr102_Spin "0+" #define Isotope_Zr102_Parity "0+" #define Isotope_Zr103_Nuclide "103Zr" #define Isotope_Zr103_ProtonCount "40" #define Isotope_Zr103_NeutronCount "63" #define Isotope_Zr103_IsotopicMass "102.92660" #define Isotope_Zr103_Halftime "1.3" #define Isotope_Zr103_Decay "β−" #define Isotope_Zr103_DaughterIsotope "103Nb" #define Isotope_Zr103_Spin "" #define Isotope_Zr103_Parity "" #define Isotope_Zr104_Nuclide "104Zr" #define Isotope_Zr104_ProtonCount "40" #define Isotope_Zr104_NeutronCount "64" #define Isotope_Zr104_IsotopicMass "103.92878" #define Isotope_Zr104_Halftime "1.2" #define Isotope_Zr104_Decay "β−" #define Isotope_Zr104_DaughterIsotope "104Nb" #define Isotope_Zr104_Spin "0+" #define Isotope_Zr104_Parity "0+" #define Isotope_Zr105_Nuclide "105Zr" #define Isotope_Zr105_ProtonCount "40" #define Isotope_Zr105_NeutronCount "65" #define Isotope_Zr105_IsotopicMass "104.93305" #define Isotope_Zr105_Halftime "0.6" #define Isotope_Zr105_Decay "β− " #define Isotope_Zr105_DaughterIsotope "105Nb" #define Isotope_Zr105_Spin "" #define Isotope_Zr105_Parity "" #define Isotope_Zr105_1_Nuclide "105Zr" #define Isotope_Zr105_1_ProtonCount "40" #define Isotope_Zr105_1_NeutronCount "65" #define Isotope_Zr105_1_IsotopicMass "104.93305" #define Isotope_Zr105_1_Halftime "0.6" #define Isotope_Zr105_1_Decay "β−, n " #define Isotope_Zr105_1_DaughterIsotope "104Nb" #define Isotope_Zr105_1_Spin "" #define Isotope_Zr105_1_Parity "" #define Isotope_Zr106_Nuclide "106Zr" #define Isotope_Zr106_ProtonCount "40" #define Isotope_Zr106_NeutronCount "66" #define Isotope_Zr106_IsotopicMass "105.93591" #define Isotope_Zr106_Halftime "200# ms" #define Isotope_Zr106_Decay "β−" #define Isotope_Zr106_DaughterIsotope "106Nb" #define Isotope_Zr106_Spin "0+" #define Isotope_Zr106_Parity "0+" #define Isotope_Zr107_Nuclide "107Zr" #define Isotope_Zr107_ProtonCount "40" #define Isotope_Zr107_NeutronCount "67" #define Isotope_Zr107_IsotopicMass "106.94075" #define Isotope_Zr107_Halftime "150# ms" #define Isotope_Zr107_Decay "β−" #define Isotope_Zr107_DaughterIsotope "107Nb" #define Isotope_Zr107_Spin "" #define Isotope_Zr107_Parity "" #define Isotope_Zr108_Nuclide "108Zr" #define Isotope_Zr108_ProtonCount "40" #define Isotope_Zr108_NeutronCount "68" #define Isotope_Zr108_IsotopicMass "107.94396" #define Isotope_Zr108_Halftime "80# ms" #define Isotope_Zr108_Decay "β−" #define Isotope_Zr108_DaughterIsotope "108Nb" #define Isotope_Zr108_Spin "0+" #define Isotope_Zr108_Parity "0+" #define Isotope_Zr109_Nuclide "109Zr" #define Isotope_Zr109_ProtonCount "40" #define Isotope_Zr109_NeutronCount "69" #define Isotope_Zr109_IsotopicMass "108.94924" #define Isotope_Zr109_Halftime "60# ms" #define Isotope_Zr109_Decay "" #define Isotope_Zr109_DaughterIsotope "" #define Isotope_Zr109_Spin "" #define Isotope_Zr109_Parity "" #define Isotope_Zr110_Nuclide "110Zr" #define Isotope_Zr110_ProtonCount "40" #define Isotope_Zr110_NeutronCount "70" #define Isotope_Zr110_IsotopicMass "109.95287" #define Isotope_Zr110_Halftime "30# ms" #define Isotope_Zr110_Decay "" #define Isotope_Zr110_DaughterIsotope "" #define Isotope_Zr110_Spin "0+" #define Isotope_Zr110_Parity "0+" #define Isotope_Nb81_Nuclide "81Nb" #define Isotope_Nb81_ProtonCount "41" #define Isotope_Nb81_NeutronCount "40" #define Isotope_Nb81_IsotopicMass "80.94903" #define Isotope_Nb81_Halftime "<44 ns" #define Isotope_Nb81_Decay "" #define Isotope_Nb81_DaughterIsotope "" #define Isotope_Nb81_Spin "β+, p" #define Isotope_Nb81_Parity "β+, p" #define Isotope_Nb81_1_Nuclide "81Nb" #define Isotope_Nb81_1_ProtonCount "41" #define Isotope_Nb81_1_NeutronCount "40" #define Isotope_Nb81_1_IsotopicMass "80.94903" #define Isotope_Nb81_1_Halftime "<44 ns" #define Isotope_Nb81_1_Decay "" #define Isotope_Nb81_1_DaughterIsotope "" #define Isotope_Nb81_1_Spin "p" #define Isotope_Nb81_1_Parity "p" #define Isotope_Nb81_2_Nuclide "81Nb" #define Isotope_Nb81_2_ProtonCount "41" #define Isotope_Nb81_2_NeutronCount "40" #define Isotope_Nb81_2_IsotopicMass "80.94903" #define Isotope_Nb81_2_Halftime "<44 ns" #define Isotope_Nb81_2_Decay "" #define Isotope_Nb81_2_DaughterIsotope "" #define Isotope_Nb81_2_Spin "β+" #define Isotope_Nb81_2_Parity "β+" #define Isotope_Nb82_Nuclide "82Nb" #define Isotope_Nb82_ProtonCount "41" #define Isotope_Nb82_NeutronCount "41" #define Isotope_Nb82_IsotopicMass "81.94313" #define Isotope_Nb82_Halftime "51" #define Isotope_Nb82_Decay "β+" #define Isotope_Nb82_DaughterIsotope "82Zr" #define Isotope_Nb82_Spin "0+" #define Isotope_Nb82_Parity "0+" #define Isotope_Nb83_Nuclide "83Nb" #define Isotope_Nb83_ProtonCount "41" #define Isotope_Nb83_NeutronCount "42" #define Isotope_Nb83_IsotopicMass "82.93671" #define Isotope_Nb83_Halftime "4.1" #define Isotope_Nb83_Decay "β+" #define Isotope_Nb83_DaughterIsotope "83Zr" #define Isotope_Nb83_Spin "" #define Isotope_Nb83_Parity "" #define Isotope_Nb84_Nuclide "84Nb" #define Isotope_Nb84_ProtonCount "41" #define Isotope_Nb84_NeutronCount "43" #define Isotope_Nb84_IsotopicMass "83.93357" #define Isotope_Nb84_Halftime "9.8" #define Isotope_Nb84_Decay "β+ " #define Isotope_Nb84_DaughterIsotope "84Zr" #define Isotope_Nb84_Spin "3+" #define Isotope_Nb84_Parity "3+" #define Isotope_Nb84_1_Nuclide "84Nb" #define Isotope_Nb84_1_ProtonCount "41" #define Isotope_Nb84_1_NeutronCount "43" #define Isotope_Nb84_1_IsotopicMass "83.93357" #define Isotope_Nb84_1_Halftime "9.8" #define Isotope_Nb84_1_Decay "β+, p " #define Isotope_Nb84_1_DaughterIsotope "83Y" #define Isotope_Nb84_1_Spin "3+" #define Isotope_Nb84_1_Parity "3+" #define Isotope_MNb84_Nuclide "84mNb" #define Isotope_MNb84_ProtonCount "" #define Isotope_MNb84_NeutronCount "" #define Isotope_MNb84_IsotopicMass "338" #define Isotope_MNb84_Halftime "103" #define Isotope_MNb84_Decay "" #define Isotope_MNb84_DaughterIsotope "" #define Isotope_MNb84_Spin "" #define Isotope_MNb84_Parity "" #define Isotope_Nb85_Nuclide "85Nb" #define Isotope_Nb85_ProtonCount "41" #define Isotope_Nb85_NeutronCount "44" #define Isotope_Nb85_IsotopicMass "84.92791" #define Isotope_Nb85_Halftime "20.9" #define Isotope_Nb85_Decay "β+" #define Isotope_Nb85_DaughterIsotope "85Zr" #define Isotope_Nb85_Spin "" #define Isotope_Nb85_Parity "" #define Isotope_MNb85_Nuclide "85mNb" #define Isotope_MNb85_ProtonCount "" #define Isotope_MNb85_NeutronCount "" #define Isotope_MNb85_IsotopicMass "759.0" #define Isotope_MNb85_Halftime "12" #define Isotope_MNb85_Decay "" #define Isotope_MNb85_DaughterIsotope "" #define Isotope_MNb85_Spin "" #define Isotope_MNb85_Parity "" #define Isotope_Nb86_Nuclide "86Nb" #define Isotope_Nb86_ProtonCount "41" #define Isotope_Nb86_NeutronCount "45" #define Isotope_Nb86_IsotopicMass "85.92504" #define Isotope_Nb86_Halftime "88" #define Isotope_Nb86_Decay "β+" #define Isotope_Nb86_DaughterIsotope "86Zr" #define Isotope_Nb86_Spin "" #define Isotope_Nb86_Parity "" #define Isotope_MNb86_Nuclide "86mNb" #define Isotope_MNb86_ProtonCount "" #define Isotope_MNb86_NeutronCount "" #define Isotope_MNb86_IsotopicMass "250" #define Isotope_MNb86_Halftime "56" #define Isotope_MNb86_Decay "β+" #define Isotope_MNb86_DaughterIsotope "86Zr" #define Isotope_MNb86_Spin "high" #define Isotope_MNb86_Parity "high" #define Isotope_Nb87_Nuclide "87Nb" #define Isotope_Nb87_ProtonCount "41" #define Isotope_Nb87_NeutronCount "46" #define Isotope_Nb87_IsotopicMass "86.92036" #define Isotope_Nb87_Halftime "3.75" #define Isotope_Nb87_Decay "β+" #define Isotope_Nb87_DaughterIsotope "87Zr" #define Isotope_Nb87_Spin "" #define Isotope_Nb87_Parity "" #define Isotope_MNb87_Nuclide "87mNb" #define Isotope_MNb87_ProtonCount "" #define Isotope_MNb87_NeutronCount "" #define Isotope_MNb87_IsotopicMass "3.84" #define Isotope_MNb87_Halftime "2.6" #define Isotope_MNb87_Decay "β+" #define Isotope_MNb87_DaughterIsotope "87Zr" #define Isotope_MNb87_Spin "" #define Isotope_MNb87_Parity "" #define Isotope_Nb88_Nuclide "88Nb" #define Isotope_Nb88_ProtonCount "41" #define Isotope_Nb88_NeutronCount "47" #define Isotope_Nb88_IsotopicMass "87.91833" #define Isotope_Nb88_Halftime "14.55" #define Isotope_Nb88_Decay "β+" #define Isotope_Nb88_DaughterIsotope "88Zr" #define Isotope_Nb88_Spin "" #define Isotope_Nb88_Parity "" #define Isotope_MNb88_Nuclide "88mNb" #define Isotope_MNb88_ProtonCount "" #define Isotope_MNb88_NeutronCount "" #define Isotope_MNb88_IsotopicMass "40" #define Isotope_MNb88_Halftime "7.8" #define Isotope_MNb88_Decay "β+" #define Isotope_MNb88_DaughterIsotope "88Zr" #define Isotope_MNb88_Spin "" #define Isotope_MNb88_Parity "" #define Isotope_Nb89_Nuclide "89Nb" #define Isotope_Nb89_ProtonCount "41" #define Isotope_Nb89_NeutronCount "48" #define Isotope_Nb89_IsotopicMass "88.913418" #define Isotope_Nb89_Halftime "2.03" #define Isotope_Nb89_Decay "β+" #define Isotope_Nb89_DaughterIsotope "89Zr" #define Isotope_Nb89_Spin "" #define Isotope_Nb89_Parity "" #define Isotope_MNb89_Nuclide "89mNb" #define Isotope_MNb89_ProtonCount "" #define Isotope_MNb89_NeutronCount "" #define Isotope_MNb89_IsotopicMass "0" #define Isotope_MNb89_Halftime "1.10" #define Isotope_MNb89_Decay "β+" #define Isotope_MNb89_DaughterIsotope "89Zr" #define Isotope_MNb89_Spin "" #define Isotope_MNb89_Parity "" #define Isotope_Nb90_Nuclide "90Nb" #define Isotope_Nb90_ProtonCount "41" #define Isotope_Nb90_NeutronCount "49" #define Isotope_Nb90_IsotopicMass "89.911265" #define Isotope_Nb90_Halftime "14.60" #define Isotope_Nb90_Decay "β+" #define Isotope_Nb90_DaughterIsotope "90Zr" #define Isotope_Nb90_Spin "8+" #define Isotope_Nb90_Parity "8+" #define Isotope_M1Nb90_Nuclide "90m1Nb" #define Isotope_M1Nb90_ProtonCount "" #define Isotope_M1Nb90_NeutronCount "" #define Isotope_M1Nb90_IsotopicMass "122.370" #define Isotope_M1Nb90_Halftime "63" #define Isotope_M1Nb90_Decay "" #define Isotope_M1Nb90_DaughterIsotope "" #define Isotope_M1Nb90_Spin "6+" #define Isotope_M1Nb90_Parity "6+" #define Isotope_M2Nb90_Nuclide "90m2Nb" #define Isotope_M2Nb90_ProtonCount "" #define Isotope_M2Nb90_NeutronCount "" #define Isotope_M2Nb90_IsotopicMass "124.67" #define Isotope_M2Nb90_Halftime "18.81" #define Isotope_M2Nb90_Decay "IT" #define Isotope_M2Nb90_DaughterIsotope "90Nb" #define Isotope_M2Nb90_Spin "4-" #define Isotope_M2Nb90_Parity "4-" #define Isotope_M3Nb90_Nuclide "90m3Nb" #define Isotope_M3Nb90_ProtonCount "" #define Isotope_M3Nb90_NeutronCount "" #define Isotope_M3Nb90_IsotopicMass "171.10" #define Isotope_M3Nb90_Halftime "<1 µs" #define Isotope_M3Nb90_Decay "" #define Isotope_M3Nb90_DaughterIsotope "" #define Isotope_M3Nb90_Spin "" #define Isotope_M3Nb90_Parity "" #define Isotope_M4Nb90_Nuclide "90m4Nb" #define Isotope_M4Nb90_ProtonCount "" #define Isotope_M4Nb90_NeutronCount "" #define Isotope_M4Nb90_IsotopicMass "382.01" #define Isotope_M4Nb90_Halftime "6.19" #define Isotope_M4Nb90_Decay "" #define Isotope_M4Nb90_DaughterIsotope "" #define Isotope_M4Nb90_Spin "1+" #define Isotope_M4Nb90_Parity "1+" #define Isotope_M5Nb90_Nuclide "90m5Nb" #define Isotope_M5Nb90_ProtonCount "" #define Isotope_M5Nb90_NeutronCount "" #define Isotope_M5Nb90_IsotopicMass "1880.21" #define Isotope_M5Nb90_Halftime "472" #define Isotope_M5Nb90_Decay "" #define Isotope_M5Nb90_DaughterIsotope "" #define Isotope_M5Nb90_Spin "" #define Isotope_M5Nb90_Parity "" #define Isotope_Nb91_Nuclide "91Nb" #define Isotope_Nb91_ProtonCount "41" #define Isotope_Nb91_NeutronCount "50" #define Isotope_Nb91_IsotopicMass "90.906996" #define Isotope_Nb91_Halftime "680" #define Isotope_Nb91_Decay "EC " #define Isotope_Nb91_DaughterIsotope "91Zr" #define Isotope_Nb91_Spin "9/2+" #define Isotope_Nb91_Parity "9/2+" #define Isotope_Nb91_1_Nuclide "91Nb" #define Isotope_Nb91_1_ProtonCount "41" #define Isotope_Nb91_1_NeutronCount "50" #define Isotope_Nb91_1_IsotopicMass "90.906996" #define Isotope_Nb91_1_Halftime "680" #define Isotope_Nb91_1_Decay "β+ " #define Isotope_Nb91_1_DaughterIsotope "91Zr" #define Isotope_Nb91_1_Spin "9/2+" #define Isotope_Nb91_1_Parity "9/2+" #define Isotope_M1Nb91_Nuclide "91m1Nb" #define Isotope_M1Nb91_ProtonCount "" #define Isotope_M1Nb91_NeutronCount "" #define Isotope_M1Nb91_IsotopicMass "104.60" #define Isotope_M1Nb91_Halftime "60.86" #define Isotope_M1Nb91_Decay "IT " #define Isotope_M1Nb91_DaughterIsotope "91Nb" #define Isotope_M1Nb91_Spin "1/2−" #define Isotope_M1Nb91_Parity "1/2−" #define Isotope_M1Nb91_1_Nuclide "91m1Nb" #define Isotope_M1Nb91_1_ProtonCount "" #define Isotope_M1Nb91_1_NeutronCount "" #define Isotope_M1Nb91_1_IsotopicMass "104.60" #define Isotope_M1Nb91_1_Halftime "60.86" #define Isotope_M1Nb91_1_Decay "EC " #define Isotope_M1Nb91_1_DaughterIsotope "91Zr" #define Isotope_M1Nb91_1_Spin "1/2−" #define Isotope_M1Nb91_1_Parity "1/2−" #define Isotope_M1Nb91_2_Nuclide "91m1Nb" #define Isotope_M1Nb91_2_ProtonCount "" #define Isotope_M1Nb91_2_NeutronCount "" #define Isotope_M1Nb91_2_IsotopicMass "104.60" #define Isotope_M1Nb91_2_Halftime "60.86" #define Isotope_M1Nb91_2_Decay "β+ " #define Isotope_M1Nb91_2_DaughterIsotope "91Zr" #define Isotope_M1Nb91_2_Spin "1/2−" #define Isotope_M1Nb91_2_Parity "1/2−" #define Isotope_M2Nb91_Nuclide "91m2Nb" #define Isotope_M2Nb91_ProtonCount "" #define Isotope_M2Nb91_NeutronCount "" #define Isotope_M2Nb91_IsotopicMass "2034.35" #define Isotope_M2Nb91_Halftime "3.76" #define Isotope_M2Nb91_Decay "" #define Isotope_M2Nb91_DaughterIsotope "" #define Isotope_M2Nb91_Spin "" #define Isotope_M2Nb91_Parity "" #define Isotope_Nb92_Nuclide "92Nb" #define Isotope_Nb92_ProtonCount "41" #define Isotope_Nb92_NeutronCount "51" #define Isotope_Nb92_IsotopicMass "91.907194" #define Isotope_Nb92_Halftime "3.47" #define Isotope_Nb92_Decay "β+ " #define Isotope_Nb92_DaughterIsotope "92Zr" #define Isotope_Nb92_Spin "" #define Isotope_Nb92_Parity "" #define Isotope_Nb92_1_Nuclide "92Nb" #define Isotope_Nb92_1_ProtonCount "41" #define Isotope_Nb92_1_NeutronCount "51" #define Isotope_Nb92_1_IsotopicMass "91.907194" #define Isotope_Nb92_1_Halftime "3.47" #define Isotope_Nb92_1_Decay "β− " #define Isotope_Nb92_1_DaughterIsotope "92Mo" #define Isotope_Nb92_1_Spin "" #define Isotope_Nb92_1_Parity "" #define Isotope_M1Nb92_Nuclide "92m1Nb" #define Isotope_M1Nb92_ProtonCount "" #define Isotope_M1Nb92_NeutronCount "" #define Isotope_M1Nb92_IsotopicMass "135.5" #define Isotope_M1Nb92_Halftime "10.15" #define Isotope_M1Nb92_Decay "β+" #define Isotope_M1Nb92_DaughterIsotope "92Zr" #define Isotope_M1Nb92_Spin "" #define Isotope_M1Nb92_Parity "" #define Isotope_M2Nb92_Nuclide "92m2Nb" #define Isotope_M2Nb92_ProtonCount "" #define Isotope_M2Nb92_NeutronCount "" #define Isotope_M2Nb92_IsotopicMass "225.7" #define Isotope_M2Nb92_Halftime "5.9" #define Isotope_M2Nb92_Decay "" #define Isotope_M2Nb92_DaughterIsotope "" #define Isotope_M2Nb92_Spin "" #define Isotope_M2Nb92_Parity "" #define Isotope_M3Nb92_Nuclide "92m3Nb" #define Isotope_M3Nb92_ProtonCount "" #define Isotope_M3Nb92_NeutronCount "" #define Isotope_M3Nb92_IsotopicMass "2203.3" #define Isotope_M3Nb92_Halftime "167" #define Isotope_M3Nb92_Decay "" #define Isotope_M3Nb92_DaughterIsotope "" #define Isotope_M3Nb92_Spin "" #define Isotope_M3Nb92_Parity "" #define Isotope_Nb93_Nuclide "93Nb" #define Isotope_Nb93_ProtonCount "41" #define Isotope_Nb93_NeutronCount "52" #define Isotope_Nb93_IsotopicMass "92.9063781" #define Isotope_Nb93_Halftime "Stable" #define Isotope_Nb93_Decay "" #define Isotope_Nb93_DaughterIsotope "" #define Isotope_Nb93_Spin "9/2+" #define Isotope_Nb93_Parity "9/2+" #define Isotope_MNb93_Nuclide "93mNb" #define Isotope_MNb93_ProtonCount "" #define Isotope_MNb93_NeutronCount "" #define Isotope_MNb93_IsotopicMass "30.77" #define Isotope_MNb93_Halftime "16.13" #define Isotope_MNb93_Decay "IT" #define Isotope_MNb93_DaughterIsotope "93Nb" #define Isotope_MNb93_Spin "1/2−" #define Isotope_MNb93_Parity "1/2−" #define Isotope_Nb94_Nuclide "94Nb" #define Isotope_Nb94_ProtonCount "41" #define Isotope_Nb94_NeutronCount "53" #define Isotope_Nb94_IsotopicMass "93.9072839" #define Isotope_Nb94_Halftime "2.03" #define Isotope_Nb94_Decay "β−" #define Isotope_Nb94_DaughterIsotope "94Mo" #define Isotope_Nb94_Spin "" #define Isotope_Nb94_Parity "" #define Isotope_MNb94_Nuclide "94mNb" #define Isotope_MNb94_ProtonCount "" #define Isotope_MNb94_NeutronCount "" #define Isotope_MNb94_IsotopicMass "40.902" #define Isotope_MNb94_Halftime "6.263" #define Isotope_MNb94_Decay "IT " #define Isotope_MNb94_DaughterIsotope "94Nb" #define Isotope_MNb94_Spin "3+" #define Isotope_MNb94_Parity "3+" #define Isotope_MNb94_1_Nuclide "94mNb" #define Isotope_MNb94_1_ProtonCount "" #define Isotope_MNb94_1_NeutronCount "" #define Isotope_MNb94_1_IsotopicMass "40.902" #define Isotope_MNb94_1_Halftime "6.263" #define Isotope_MNb94_1_Decay "β− " #define Isotope_MNb94_1_DaughterIsotope "94Mo" #define Isotope_MNb94_1_Spin "3+" #define Isotope_MNb94_1_Parity "3+" #define Isotope_Nb95_Nuclide "95Nb" #define Isotope_Nb95_ProtonCount "41" #define Isotope_Nb95_NeutronCount "54" #define Isotope_Nb95_IsotopicMass "94.9068358" #define Isotope_Nb95_Halftime "34.991" #define Isotope_Nb95_Decay "β−" #define Isotope_Nb95_DaughterIsotope "95Mo" #define Isotope_Nb95_Spin "9/2+" #define Isotope_Nb95_Parity "9/2+" #define Isotope_MNb95_Nuclide "95mNb" #define Isotope_MNb95_ProtonCount "" #define Isotope_MNb95_NeutronCount "" #define Isotope_MNb95_IsotopicMass "235.690" #define Isotope_MNb95_Halftime "3.61" #define Isotope_MNb95_Decay "IT " #define Isotope_MNb95_DaughterIsotope "95Nb" #define Isotope_MNb95_Spin "1/2−" #define Isotope_MNb95_Parity "1/2−" #define Isotope_MNb95_1_Nuclide "95mNb" #define Isotope_MNb95_1_ProtonCount "" #define Isotope_MNb95_1_NeutronCount "" #define Isotope_MNb95_1_IsotopicMass "235.690" #define Isotope_MNb95_1_Halftime "3.61" #define Isotope_MNb95_1_Decay "β− " #define Isotope_MNb95_1_DaughterIsotope "95Mo" #define Isotope_MNb95_1_Spin "1/2−" #define Isotope_MNb95_1_Parity "1/2−" #define Isotope_Nb96_Nuclide "96Nb" #define Isotope_Nb96_ProtonCount "41" #define Isotope_Nb96_NeutronCount "55" #define Isotope_Nb96_IsotopicMass "95.908101" #define Isotope_Nb96_Halftime "23.35" #define Isotope_Nb96_Decay "β−" #define Isotope_Nb96_DaughterIsotope "96Mo" #define Isotope_Nb96_Spin "6+" #define Isotope_Nb96_Parity "6+" #define Isotope_Nb97_Nuclide "97Nb" #define Isotope_Nb97_ProtonCount "41" #define Isotope_Nb97_NeutronCount "56" #define Isotope_Nb97_IsotopicMass "96.9080986" #define Isotope_Nb97_Halftime "72.1" #define Isotope_Nb97_Decay "β−" #define Isotope_Nb97_DaughterIsotope "97Mo" #define Isotope_Nb97_Spin "9/2+" #define Isotope_Nb97_Parity "9/2+" #define Isotope_MNb97_Nuclide "97mNb" #define Isotope_MNb97_ProtonCount "" #define Isotope_MNb97_NeutronCount "" #define Isotope_MNb97_IsotopicMass "743.35" #define Isotope_MNb97_Halftime "52.7" #define Isotope_MNb97_Decay "IT" #define Isotope_MNb97_DaughterIsotope "97Nb" #define Isotope_MNb97_Spin "1/2−" #define Isotope_MNb97_Parity "1/2−" #define Isotope_Nb98_Nuclide "98Nb" #define Isotope_Nb98_ProtonCount "41" #define Isotope_Nb98_NeutronCount "57" #define Isotope_Nb98_IsotopicMass "97.910328" #define Isotope_Nb98_Halftime "2.86" #define Isotope_Nb98_Decay "β−" #define Isotope_Nb98_DaughterIsotope "98Mo" #define Isotope_Nb98_Spin "1+" #define Isotope_Nb98_Parity "1+" #define Isotope_MNb98_Nuclide "98mNb" #define Isotope_MNb98_ProtonCount "" #define Isotope_MNb98_NeutronCount "" #define Isotope_MNb98_IsotopicMass "84" #define Isotope_MNb98_Halftime "51.3" #define Isotope_MNb98_Decay "β− " #define Isotope_MNb98_DaughterIsotope "98Mo" #define Isotope_MNb98_Spin "" #define Isotope_MNb98_Parity "" #define Isotope_MNb98_1_Nuclide "98mNb" #define Isotope_MNb98_1_ProtonCount "" #define Isotope_MNb98_1_NeutronCount "" #define Isotope_MNb98_1_IsotopicMass "84" #define Isotope_MNb98_1_Halftime "51.3" #define Isotope_MNb98_1_Decay "IT " #define Isotope_MNb98_1_DaughterIsotope "98Nb" #define Isotope_MNb98_1_Spin "" #define Isotope_MNb98_1_Parity "" #define Isotope_Nb99_Nuclide "99Nb" #define Isotope_Nb99_ProtonCount "41" #define Isotope_Nb99_NeutronCount "58" #define Isotope_Nb99_IsotopicMass "98.911618" #define Isotope_Nb99_Halftime "15.0" #define Isotope_Nb99_Decay "β−" #define Isotope_Nb99_DaughterIsotope "99Mo" #define Isotope_Nb99_Spin "9/2+" #define Isotope_Nb99_Parity "9/2+" #define Isotope_MNb99_Nuclide "99mNb" #define Isotope_MNb99_ProtonCount "" #define Isotope_MNb99_NeutronCount "" #define Isotope_MNb99_IsotopicMass "365.29" #define Isotope_MNb99_Halftime "2.6" #define Isotope_MNb99_Decay "β− " #define Isotope_MNb99_DaughterIsotope "99Mo" #define Isotope_MNb99_Spin "1/2−" #define Isotope_MNb99_Parity "1/2−" #define Isotope_MNb99_1_Nuclide "99mNb" #define Isotope_MNb99_1_ProtonCount "" #define Isotope_MNb99_1_NeutronCount "" #define Isotope_MNb99_1_IsotopicMass "365.29" #define Isotope_MNb99_1_Halftime "2.6" #define Isotope_MNb99_1_Decay "IT " #define Isotope_MNb99_1_DaughterIsotope "99Nb" #define Isotope_MNb99_1_Spin "1/2−" #define Isotope_MNb99_1_Parity "1/2−" #define Isotope_Nb100_Nuclide "100Nb" #define Isotope_Nb100_ProtonCount "41" #define Isotope_Nb100_NeutronCount "59" #define Isotope_Nb100_IsotopicMass "99.914182" #define Isotope_Nb100_Halftime "1.5" #define Isotope_Nb100_Decay "β−" #define Isotope_Nb100_DaughterIsotope "100Mo" #define Isotope_Nb100_Spin "1+" #define Isotope_Nb100_Parity "1+" #define Isotope_MNb100_Nuclide "100mNb" #define Isotope_MNb100_ProtonCount "" #define Isotope_MNb100_NeutronCount "" #define Isotope_MNb100_IsotopicMass "470" #define Isotope_MNb100_Halftime "2.99" #define Isotope_MNb100_Decay "β−" #define Isotope_MNb100_DaughterIsotope "100Mo" #define Isotope_MNb100_Spin "" #define Isotope_MNb100_Parity "" #define Isotope_Nb101_Nuclide "101Nb" #define Isotope_Nb101_ProtonCount "41" #define Isotope_Nb101_NeutronCount "60" #define Isotope_Nb101_IsotopicMass "100.915252" #define Isotope_Nb101_Halftime "7.1" #define Isotope_Nb101_Decay "β−" #define Isotope_Nb101_DaughterIsotope "101Mo" #define Isotope_Nb101_Spin "" #define Isotope_Nb101_Parity "" #define Isotope_Nb102_Nuclide "102Nb" #define Isotope_Nb102_ProtonCount "41" #define Isotope_Nb102_NeutronCount "61" #define Isotope_Nb102_IsotopicMass "101.91804" #define Isotope_Nb102_Halftime "1.3" #define Isotope_Nb102_Decay "β−" #define Isotope_Nb102_DaughterIsotope "102Mo" #define Isotope_Nb102_Spin "1+" #define Isotope_Nb102_Parity "1+" #define Isotope_MNb102_Nuclide "102mNb" #define Isotope_MNb102_ProtonCount "" #define Isotope_MNb102_NeutronCount "" #define Isotope_MNb102_IsotopicMass "130" #define Isotope_MNb102_Halftime "4.3" #define Isotope_MNb102_Decay "β−" #define Isotope_MNb102_DaughterIsotope "102Mo" #define Isotope_MNb102_Spin "high" #define Isotope_MNb102_Parity "high" #define Isotope_Nb103_Nuclide "103Nb" #define Isotope_Nb103_ProtonCount "41" #define Isotope_Nb103_NeutronCount "62" #define Isotope_Nb103_IsotopicMass "102.91914" #define Isotope_Nb103_Halftime "1.5" #define Isotope_Nb103_Decay "β−" #define Isotope_Nb103_DaughterIsotope "103Mo" #define Isotope_Nb103_Spin "" #define Isotope_Nb103_Parity "" #define Isotope_Nb104_Nuclide "104Nb" #define Isotope_Nb104_ProtonCount "41" #define Isotope_Nb104_NeutronCount "63" #define Isotope_Nb104_IsotopicMass "103.92246" #define Isotope_Nb104_Halftime "4.9" #define Isotope_Nb104_Decay "β− " #define Isotope_Nb104_DaughterIsotope "104Mo" #define Isotope_Nb104_Spin "" #define Isotope_Nb104_Parity "" #define Isotope_Nb104_1_Nuclide "104Nb" #define Isotope_Nb104_1_ProtonCount "41" #define Isotope_Nb104_1_NeutronCount "63" #define Isotope_Nb104_1_IsotopicMass "103.92246" #define Isotope_Nb104_1_Halftime "4.9" #define Isotope_Nb104_1_Decay "β−, n " #define Isotope_Nb104_1_DaughterIsotope "103Mo" #define Isotope_Nb104_1_Spin "" #define Isotope_Nb104_1_Parity "" #define Isotope_MNb104_Nuclide "104mNb" #define Isotope_MNb104_ProtonCount "" #define Isotope_MNb104_NeutronCount "" #define Isotope_MNb104_IsotopicMass "220" #define Isotope_MNb104_Halftime "940" #define Isotope_MNb104_Decay "β− " #define Isotope_MNb104_DaughterIsotope "104Mo" #define Isotope_MNb104_Spin "high" #define Isotope_MNb104_Parity "high" #define Isotope_MNb104_1_Nuclide "104mNb" #define Isotope_MNb104_1_ProtonCount "" #define Isotope_MNb104_1_NeutronCount "" #define Isotope_MNb104_1_IsotopicMass "220" #define Isotope_MNb104_1_Halftime "940" #define Isotope_MNb104_1_Decay "β−, n " #define Isotope_MNb104_1_DaughterIsotope "103Mo" #define Isotope_MNb104_1_Spin "high" #define Isotope_MNb104_1_Parity "high" #define Isotope_Nb105_Nuclide "105Nb" #define Isotope_Nb105_ProtonCount "41" #define Isotope_Nb105_NeutronCount "64" #define Isotope_Nb105_IsotopicMass "104.92394" #define Isotope_Nb105_Halftime "2.95" #define Isotope_Nb105_Decay "β− " #define Isotope_Nb105_DaughterIsotope "105Mo" #define Isotope_Nb105_Spin "" #define Isotope_Nb105_Parity "" #define Isotope_Nb105_1_Nuclide "105Nb" #define Isotope_Nb105_1_ProtonCount "41" #define Isotope_Nb105_1_NeutronCount "64" #define Isotope_Nb105_1_IsotopicMass "104.92394" #define Isotope_Nb105_1_Halftime "2.95" #define Isotope_Nb105_1_Decay "β−, n " #define Isotope_Nb105_1_DaughterIsotope "104Mo" #define Isotope_Nb105_1_Spin "" #define Isotope_Nb105_1_Parity "" #define Isotope_Nb106_Nuclide "106Nb" #define Isotope_Nb106_ProtonCount "41" #define Isotope_Nb106_NeutronCount "65" #define Isotope_Nb106_IsotopicMass "105.92797" #define Isotope_Nb106_Halftime "920" #define Isotope_Nb106_Decay "β− " #define Isotope_Nb106_DaughterIsotope "106Mo" #define Isotope_Nb106_Spin "2+#" #define Isotope_Nb106_Parity "2+#" #define Isotope_Nb106_1_Nuclide "106Nb" #define Isotope_Nb106_1_ProtonCount "41" #define Isotope_Nb106_1_NeutronCount "65" #define Isotope_Nb106_1_IsotopicMass "105.92797" #define Isotope_Nb106_1_Halftime "920" #define Isotope_Nb106_1_Decay "β−, n " #define Isotope_Nb106_1_DaughterIsotope "105Mo" #define Isotope_Nb106_1_Spin "2+#" #define Isotope_Nb106_1_Parity "2+#" #define Isotope_Nb107_Nuclide "107Nb" #define Isotope_Nb107_ProtonCount "41" #define Isotope_Nb107_NeutronCount "66" #define Isotope_Nb107_IsotopicMass "106.93031" #define Isotope_Nb107_Halftime "300" #define Isotope_Nb107_Decay "β− " #define Isotope_Nb107_DaughterIsotope "107Mo" #define Isotope_Nb107_Spin "5/2+#" #define Isotope_Nb107_Parity "5/2+#" #define Isotope_Nb107_1_Nuclide "107Nb" #define Isotope_Nb107_1_ProtonCount "41" #define Isotope_Nb107_1_NeutronCount "66" #define Isotope_Nb107_1_IsotopicMass "106.93031" #define Isotope_Nb107_1_Halftime "300" #define Isotope_Nb107_1_Decay "β−, n " #define Isotope_Nb107_1_DaughterIsotope "106Mo" #define Isotope_Nb107_1_Spin "5/2+#" #define Isotope_Nb107_1_Parity "5/2+#" #define Isotope_Nb108_Nuclide "108Nb" #define Isotope_Nb108_ProtonCount "41" #define Isotope_Nb108_NeutronCount "67" #define Isotope_Nb108_IsotopicMass "107.93484" #define Isotope_Nb108_Halftime "0.193" #define Isotope_Nb108_Decay "β− " #define Isotope_Nb108_DaughterIsotope "108Mo" #define Isotope_Nb108_Spin "" #define Isotope_Nb108_Parity "" #define Isotope_Nb108_1_Nuclide "108Nb" #define Isotope_Nb108_1_ProtonCount "41" #define Isotope_Nb108_1_NeutronCount "67" #define Isotope_Nb108_1_IsotopicMass "107.93484" #define Isotope_Nb108_1_Halftime "0.193" #define Isotope_Nb108_1_Decay "β−, n " #define Isotope_Nb108_1_DaughterIsotope "107Mo" #define Isotope_Nb108_1_Spin "" #define Isotope_Nb108_1_Parity "" #define Isotope_Nb109_Nuclide "109Nb" #define Isotope_Nb109_ProtonCount "41" #define Isotope_Nb109_NeutronCount "68" #define Isotope_Nb109_IsotopicMass "108.93763" #define Isotope_Nb109_Halftime "190" #define Isotope_Nb109_Decay "β− " #define Isotope_Nb109_DaughterIsotope "109Mo" #define Isotope_Nb109_Spin "5/2+#" #define Isotope_Nb109_Parity "5/2+#" #define Isotope_Nb109_1_Nuclide "109Nb" #define Isotope_Nb109_1_ProtonCount "41" #define Isotope_Nb109_1_NeutronCount "68" #define Isotope_Nb109_1_IsotopicMass "108.93763" #define Isotope_Nb109_1_Halftime "190" #define Isotope_Nb109_1_Decay "β−, n " #define Isotope_Nb109_1_DaughterIsotope "108Mo" #define Isotope_Nb109_1_Spin "5/2+#" #define Isotope_Nb109_1_Parity "5/2+#" #define Isotope_Nb110_Nuclide "110Nb" #define Isotope_Nb110_ProtonCount "41" #define Isotope_Nb110_NeutronCount "69" #define Isotope_Nb110_IsotopicMass "109.94244" #define Isotope_Nb110_Halftime "170" #define Isotope_Nb110_Decay "β− " #define Isotope_Nb110_DaughterIsotope "110Mo" #define Isotope_Nb110_Spin "2+#" #define Isotope_Nb110_Parity "2+#" #define Isotope_Nb110_1_Nuclide "110Nb" #define Isotope_Nb110_1_ProtonCount "41" #define Isotope_Nb110_1_NeutronCount "69" #define Isotope_Nb110_1_IsotopicMass "109.94244" #define Isotope_Nb110_1_Halftime "170" #define Isotope_Nb110_1_Decay "β−, n " #define Isotope_Nb110_1_DaughterIsotope "109Mo" #define Isotope_Nb110_1_Spin "2+#" #define Isotope_Nb110_1_Parity "2+#" #define Isotope_Nb111_Nuclide "111Nb" #define Isotope_Nb111_ProtonCount "41" #define Isotope_Nb111_NeutronCount "70" #define Isotope_Nb111_IsotopicMass "110.94565" #define Isotope_Nb111_Halftime "80# ms " #define Isotope_Nb111_Decay "" #define Isotope_Nb111_DaughterIsotope "" #define Isotope_Nb111_Spin "5/2+#" #define Isotope_Nb111_Parity "5/2+#" #define Isotope_Nb112_Nuclide "112Nb" #define Isotope_Nb112_ProtonCount "41" #define Isotope_Nb112_NeutronCount "71" #define Isotope_Nb112_IsotopicMass "111.95083" #define Isotope_Nb112_Halftime "60# ms " #define Isotope_Nb112_Decay "" #define Isotope_Nb112_DaughterIsotope "" #define Isotope_Nb112_Spin "2+#" #define Isotope_Nb112_Parity "2+#" #define Isotope_Nb113_Nuclide "113Nb" #define Isotope_Nb113_ProtonCount "41" #define Isotope_Nb113_NeutronCount "72" #define Isotope_Nb113_IsotopicMass "112.95470" #define Isotope_Nb113_Halftime "30# ms " #define Isotope_Nb113_Decay "" #define Isotope_Nb113_DaughterIsotope "" #define Isotope_Nb113_Spin "5/2+#" #define Isotope_Nb113_Parity "5/2+#" #define Isotope_Mo83_Nuclide "83Mo" #define Isotope_Mo83_ProtonCount "42" #define Isotope_Mo83_NeutronCount "41" #define Isotope_Mo83_IsotopicMass "82.94874" #define Isotope_Mo83_Halftime "23" #define Isotope_Mo83_Decay "β+" #define Isotope_Mo83_DaughterIsotope "83Nb" #define Isotope_Mo83_Spin "3/2−#" #define Isotope_Mo83_Parity "3/2−#" #define Isotope_Mo83_1_Nuclide "83Mo" #define Isotope_Mo83_1_ProtonCount "42" #define Isotope_Mo83_1_NeutronCount "41" #define Isotope_Mo83_1_IsotopicMass "82.94874" #define Isotope_Mo83_1_Halftime "23" #define Isotope_Mo83_1_Decay "β+, p" #define Isotope_Mo83_1_DaughterIsotope "82Zr" #define Isotope_Mo83_1_Spin "3/2−#" #define Isotope_Mo83_1_Parity "3/2−#" #define Isotope_Mo84_Nuclide "84Mo" #define Isotope_Mo84_ProtonCount "42" #define Isotope_Mo84_NeutronCount "42" #define Isotope_Mo84_IsotopicMass "83.94009" #define Isotope_Mo84_Halftime "3.8" #define Isotope_Mo84_Decay "β+" #define Isotope_Mo84_DaughterIsotope "84Nb" #define Isotope_Mo84_Spin "0+" #define Isotope_Mo84_Parity "0+" #define Isotope_Mo85_Nuclide "85Mo" #define Isotope_Mo85_ProtonCount "42" #define Isotope_Mo85_NeutronCount "43" #define Isotope_Mo85_IsotopicMass "84.93655" #define Isotope_Mo85_Halftime "3.2" #define Isotope_Mo85_Decay "β+" #define Isotope_Mo85_DaughterIsotope "85Nb" #define Isotope_Mo85_Spin "" #define Isotope_Mo85_Parity "" #define Isotope_Mo86_Nuclide "86Mo" #define Isotope_Mo86_ProtonCount "42" #define Isotope_Mo86_NeutronCount "44" #define Isotope_Mo86_IsotopicMass "85.93070" #define Isotope_Mo86_Halftime "19.6" #define Isotope_Mo86_Decay "β+" #define Isotope_Mo86_DaughterIsotope "86Nb" #define Isotope_Mo86_Spin "0+" #define Isotope_Mo86_Parity "0+" #define Isotope_Mo87_Nuclide "87Mo" #define Isotope_Mo87_ProtonCount "42" #define Isotope_Mo87_NeutronCount "45" #define Isotope_Mo87_IsotopicMass "86.92733" #define Isotope_Mo87_Halftime "14.05" #define Isotope_Mo87_Decay "β+ " #define Isotope_Mo87_DaughterIsotope "87Nb" #define Isotope_Mo87_Spin "7/2+#" #define Isotope_Mo87_Parity "7/2+#" #define Isotope_Mo87_1_Nuclide "87Mo" #define Isotope_Mo87_1_ProtonCount "42" #define Isotope_Mo87_1_NeutronCount "45" #define Isotope_Mo87_1_IsotopicMass "86.92733" #define Isotope_Mo87_1_Halftime "14.05" #define Isotope_Mo87_1_Decay "β+, p " #define Isotope_Mo87_1_DaughterIsotope "86Zr" #define Isotope_Mo87_1_Spin "7/2+#" #define Isotope_Mo87_1_Parity "7/2+#" #define Isotope_Mo88_Nuclide "88Mo" #define Isotope_Mo88_ProtonCount "42" #define Isotope_Mo88_NeutronCount "46" #define Isotope_Mo88_IsotopicMass "87.921953" #define Isotope_Mo88_Halftime "8.0" #define Isotope_Mo88_Decay "β+" #define Isotope_Mo88_DaughterIsotope "88Nb" #define Isotope_Mo88_Spin "0+" #define Isotope_Mo88_Parity "0+" #define Isotope_Mo89_Nuclide "89Mo" #define Isotope_Mo89_ProtonCount "42" #define Isotope_Mo89_NeutronCount "47" #define Isotope_Mo89_IsotopicMass "88.919480" #define Isotope_Mo89_Halftime "2.11" #define Isotope_Mo89_Decay "β+" #define Isotope_Mo89_DaughterIsotope "89Nb" #define Isotope_Mo89_Spin "" #define Isotope_Mo89_Parity "" #define Isotope_MMo89_Nuclide "89mMo" #define Isotope_MMo89_ProtonCount "" #define Isotope_MMo89_NeutronCount "" #define Isotope_MMo89_IsotopicMass "387.5" #define Isotope_MMo89_Halftime "190" #define Isotope_MMo89_Decay "IT" #define Isotope_MMo89_DaughterIsotope "89Mo" #define Isotope_MMo89_Spin "" #define Isotope_MMo89_Parity "" #define Isotope_Mo90_Nuclide "90Mo" #define Isotope_Mo90_ProtonCount "42" #define Isotope_Mo90_NeutronCount "48" #define Isotope_Mo90_IsotopicMass "89.913937" #define Isotope_Mo90_Halftime "5.56" #define Isotope_Mo90_Decay "β+" #define Isotope_Mo90_DaughterIsotope "90Nb" #define Isotope_Mo90_Spin "0+" #define Isotope_Mo90_Parity "0+" #define Isotope_MMo90_Nuclide "90mMo" #define Isotope_MMo90_ProtonCount "" #define Isotope_MMo90_NeutronCount "" #define Isotope_MMo90_IsotopicMass "2874.73" #define Isotope_MMo90_Halftime "1.12" #define Isotope_MMo90_Decay "" #define Isotope_MMo90_DaughterIsotope "" #define Isotope_MMo90_Spin "8+#" #define Isotope_MMo90_Parity "8+#" #define Isotope_Mo91_Nuclide "91Mo" #define Isotope_Mo91_ProtonCount "42" #define Isotope_Mo91_NeutronCount "49" #define Isotope_Mo91_IsotopicMass "90.911750" #define Isotope_Mo91_Halftime "15.49" #define Isotope_Mo91_Decay "β+" #define Isotope_Mo91_DaughterIsotope "91Nb" #define Isotope_Mo91_Spin "9/2+" #define Isotope_Mo91_Parity "9/2+" #define Isotope_MMo91_Nuclide "91mMo" #define Isotope_MMo91_ProtonCount "" #define Isotope_MMo91_NeutronCount "" #define Isotope_MMo91_IsotopicMass "653.01" #define Isotope_MMo91_Halftime "64.6" #define Isotope_MMo91_Decay "IT " #define Isotope_MMo91_DaughterIsotope "91Mo" #define Isotope_MMo91_Spin "1/2−" #define Isotope_MMo91_Parity "1/2−" #define Isotope_MMo91_1_Nuclide "91mMo" #define Isotope_MMo91_1_ProtonCount "" #define Isotope_MMo91_1_NeutronCount "" #define Isotope_MMo91_1_IsotopicMass "653.01" #define Isotope_MMo91_1_Halftime "64.6" #define Isotope_MMo91_1_Decay "β+ " #define Isotope_MMo91_1_DaughterIsotope "91Nb" #define Isotope_MMo91_1_Spin "1/2−" #define Isotope_MMo91_1_Parity "1/2−" #define Isotope_Mo92_Nuclide "92Mo" #define Isotope_Mo92_ProtonCount "42" #define Isotope_Mo92_NeutronCount "50" #define Isotope_Mo92_IsotopicMass "91.906811" #define Isotope_Mo92_Halftime "Observationally Stable" #define Isotope_Mo92_Decay "" #define Isotope_Mo92_DaughterIsotope "" #define Isotope_Mo92_Spin "0+" #define Isotope_Mo92_Parity "0+" #define Isotope_MMo92_Nuclide "92mMo" #define Isotope_MMo92_ProtonCount "" #define Isotope_MMo92_NeutronCount "" #define Isotope_MMo92_IsotopicMass "2760.46" #define Isotope_MMo92_Halftime "190" #define Isotope_MMo92_Decay "" #define Isotope_MMo92_DaughterIsotope "" #define Isotope_MMo92_Spin "8+" #define Isotope_MMo92_Parity "8+" #define Isotope_Mo93_Nuclide "93Mo" #define Isotope_Mo93_ProtonCount "42" #define Isotope_Mo93_NeutronCount "51" #define Isotope_Mo93_IsotopicMass "92.906813" #define Isotope_Mo93_Halftime "4,000" #define Isotope_Mo93_Decay "EC" #define Isotope_Mo93_DaughterIsotope "93Nb" #define Isotope_Mo93_Spin "5/2+" #define Isotope_Mo93_Parity "5/2+" #define Isotope_MMo93_Nuclide "93mMo" #define Isotope_MMo93_ProtonCount "" #define Isotope_MMo93_NeutronCount "" #define Isotope_MMo93_IsotopicMass "2424.89" #define Isotope_MMo93_Halftime "6.85" #define Isotope_MMo93_Decay "IT " #define Isotope_MMo93_DaughterIsotope "93Mo" #define Isotope_MMo93_Spin "21/2+" #define Isotope_MMo93_Parity "21/2+" #define Isotope_MMo93_1_Nuclide "93mMo" #define Isotope_MMo93_1_ProtonCount "" #define Isotope_MMo93_1_NeutronCount "" #define Isotope_MMo93_1_IsotopicMass "2424.89" #define Isotope_MMo93_1_Halftime "6.85" #define Isotope_MMo93_1_Decay "β+ " #define Isotope_MMo93_1_DaughterIsotope "93Nb" #define Isotope_MMo93_1_Spin "21/2+" #define Isotope_MMo93_1_Parity "21/2+" #define Isotope_Mo94_Nuclide "94Mo" #define Isotope_Mo94_ProtonCount "42" #define Isotope_Mo94_NeutronCount "52" #define Isotope_Mo94_IsotopicMass "93.9050883" #define Isotope_Mo94_Halftime "Stable" #define Isotope_Mo94_Decay "" #define Isotope_Mo94_DaughterIsotope "" #define Isotope_Mo94_Spin "0+" #define Isotope_Mo94_Parity "0+" #define Isotope_Mo95_Nuclide "95Mo" #define Isotope_Mo95_ProtonCount "42" #define Isotope_Mo95_NeutronCount "53" #define Isotope_Mo95_IsotopicMass "94.9058421" #define Isotope_Mo95_Halftime "Stable" #define Isotope_Mo95_Decay "" #define Isotope_Mo95_DaughterIsotope "" #define Isotope_Mo95_Spin "5/2+" #define Isotope_Mo95_Parity "5/2+" #define Isotope_Mo96_Nuclide "96Mo" #define Isotope_Mo96_ProtonCount "42" #define Isotope_Mo96_NeutronCount "54" #define Isotope_Mo96_IsotopicMass "95.9046795" #define Isotope_Mo96_Halftime "Stable" #define Isotope_Mo96_Decay "" #define Isotope_Mo96_DaughterIsotope "" #define Isotope_Mo96_Spin "0+" #define Isotope_Mo96_Parity "0+" #define Isotope_Mo97_Nuclide "97Mo" #define Isotope_Mo97_ProtonCount "42" #define Isotope_Mo97_NeutronCount "55" #define Isotope_Mo97_IsotopicMass "96.9060215" #define Isotope_Mo97_Halftime "Stable" #define Isotope_Mo97_Decay "" #define Isotope_Mo97_DaughterIsotope "" #define Isotope_Mo97_Spin "5/2+" #define Isotope_Mo97_Parity "5/2+" #define Isotope_Mo98_Nuclide "98Mo" #define Isotope_Mo98_ProtonCount "42" #define Isotope_Mo98_NeutronCount "56" #define Isotope_Mo98_IsotopicMass "97.90540482" #define Isotope_Mo98_Halftime "Observationally Stable" #define Isotope_Mo98_Decay "" #define Isotope_Mo98_DaughterIsotope "" #define Isotope_Mo98_Spin "0+" #define Isotope_Mo98_Parity "0+" #define Isotope_Mo99_Nuclide "99Mo" #define Isotope_Mo99_ProtonCount "42" #define Isotope_Mo99_NeutronCount "57" #define Isotope_Mo99_IsotopicMass "98.9077119" #define Isotope_Mo99_Halftime "2.7489" #define Isotope_Mo99_Decay "β−" #define Isotope_Mo99_DaughterIsotope "99mTc" #define Isotope_Mo99_Spin "1/2+" #define Isotope_Mo99_Parity "1/2+" #define Isotope_M1Mo99_Nuclide "99m1Mo" #define Isotope_M1Mo99_ProtonCount "" #define Isotope_M1Mo99_NeutronCount "" #define Isotope_M1Mo99_IsotopicMass "97.785" #define Isotope_M1Mo99_Halftime "15.5" #define Isotope_M1Mo99_Decay "" #define Isotope_M1Mo99_DaughterIsotope "" #define Isotope_M1Mo99_Spin "5/2+" #define Isotope_M1Mo99_Parity "5/2+" #define Isotope_M2Mo99_Nuclide "99m2Mo" #define Isotope_M2Mo99_ProtonCount "" #define Isotope_M2Mo99_NeutronCount "" #define Isotope_M2Mo99_IsotopicMass "684.5" #define Isotope_M2Mo99_Halftime "0.76" #define Isotope_M2Mo99_Decay "" #define Isotope_M2Mo99_DaughterIsotope "" #define Isotope_M2Mo99_Spin "11/2−" #define Isotope_M2Mo99_Parity "11/2−" #define Isotope_Mo100_Nuclide "100Mo" #define Isotope_Mo100_ProtonCount "42" #define Isotope_Mo100_NeutronCount "58" #define Isotope_Mo100_IsotopicMass "99.907477" #define Isotope_Mo100_Halftime "8.5" #define Isotope_Mo100_Decay "β−β−" #define Isotope_Mo100_DaughterIsotope "100Ru" #define Isotope_Mo100_Spin "0+" #define Isotope_Mo100_Parity "0+" #define Isotope_Mo101_Nuclide "101Mo" #define Isotope_Mo101_ProtonCount "42" #define Isotope_Mo101_NeutronCount "59" #define Isotope_Mo101_IsotopicMass "100.910347" #define Isotope_Mo101_Halftime "14.61" #define Isotope_Mo101_Decay "β−" #define Isotope_Mo101_DaughterIsotope "101Tc" #define Isotope_Mo101_Spin "1/2+" #define Isotope_Mo101_Parity "1/2+" #define Isotope_Mo102_Nuclide "102Mo" #define Isotope_Mo102_ProtonCount "42" #define Isotope_Mo102_NeutronCount "60" #define Isotope_Mo102_IsotopicMass "101.910297" #define Isotope_Mo102_Halftime "11.3" #define Isotope_Mo102_Decay "β−" #define Isotope_Mo102_DaughterIsotope "102Tc" #define Isotope_Mo102_Spin "0+" #define Isotope_Mo102_Parity "0+" #define Isotope_Mo103_Nuclide "103Mo" #define Isotope_Mo103_ProtonCount "42" #define Isotope_Mo103_NeutronCount "61" #define Isotope_Mo103_IsotopicMass "102.91321" #define Isotope_Mo103_Halftime "67.5" #define Isotope_Mo103_Decay "β−" #define Isotope_Mo103_DaughterIsotope "103Tc" #define Isotope_Mo103_Spin "" #define Isotope_Mo103_Parity "" #define Isotope_Mo104_Nuclide "104Mo" #define Isotope_Mo104_ProtonCount "42" #define Isotope_Mo104_NeutronCount "62" #define Isotope_Mo104_IsotopicMass "103.91376" #define Isotope_Mo104_Halftime "60" #define Isotope_Mo104_Decay "β−" #define Isotope_Mo104_DaughterIsotope "104Tc" #define Isotope_Mo104_Spin "0+" #define Isotope_Mo104_Parity "0+" #define Isotope_Mo105_Nuclide "105Mo" #define Isotope_Mo105_ProtonCount "42" #define Isotope_Mo105_NeutronCount "63" #define Isotope_Mo105_IsotopicMass "104.91697" #define Isotope_Mo105_Halftime "35.6" #define Isotope_Mo105_Decay "β−" #define Isotope_Mo105_DaughterIsotope "105Tc" #define Isotope_Mo105_Spin "" #define Isotope_Mo105_Parity "" #define Isotope_Mo106_Nuclide "106Mo" #define Isotope_Mo106_ProtonCount "42" #define Isotope_Mo106_NeutronCount "64" #define Isotope_Mo106_IsotopicMass "105.918137" #define Isotope_Mo106_Halftime "8.73" #define Isotope_Mo106_Decay "β−" #define Isotope_Mo106_DaughterIsotope "106Tc" #define Isotope_Mo106_Spin "0+" #define Isotope_Mo106_Parity "0+" #define Isotope_Mo107_Nuclide "107Mo" #define Isotope_Mo107_ProtonCount "42" #define Isotope_Mo107_NeutronCount "65" #define Isotope_Mo107_IsotopicMass "106.92169" #define Isotope_Mo107_Halftime "3.5" #define Isotope_Mo107_Decay "β−" #define Isotope_Mo107_DaughterIsotope "107Tc" #define Isotope_Mo107_Spin "" #define Isotope_Mo107_Parity "" #define Isotope_MMo107_Nuclide "107mMo" #define Isotope_MMo107_ProtonCount "" #define Isotope_MMo107_NeutronCount "" #define Isotope_MMo107_IsotopicMass "66.3" #define Isotope_MMo107_Halftime "470" #define Isotope_MMo107_Decay "" #define Isotope_MMo107_DaughterIsotope "" #define Isotope_MMo107_Spin "" #define Isotope_MMo107_Parity "" #define Isotope_Mo108_Nuclide "108Mo" #define Isotope_Mo108_ProtonCount "42" #define Isotope_Mo108_NeutronCount "66" #define Isotope_Mo108_IsotopicMass "107.92345" #define Isotope_Mo108_Halftime "1.09" #define Isotope_Mo108_Decay "β−" #define Isotope_Mo108_DaughterIsotope "108Tc" #define Isotope_Mo108_Spin "0+" #define Isotope_Mo108_Parity "0+" #define Isotope_Mo109_Nuclide "109Mo" #define Isotope_Mo109_ProtonCount "42" #define Isotope_Mo109_NeutronCount "67" #define Isotope_Mo109_IsotopicMass "108.92781" #define Isotope_Mo109_Halftime "0.53" #define Isotope_Mo109_Decay "β−" #define Isotope_Mo109_DaughterIsotope "109Tc" #define Isotope_Mo109_Spin "" #define Isotope_Mo109_Parity "" #define Isotope_Mo110_Nuclide "110Mo" #define Isotope_Mo110_ProtonCount "42" #define Isotope_Mo110_NeutronCount "68" #define Isotope_Mo110_IsotopicMass "109.92973" #define Isotope_Mo110_Halftime "0.27" #define Isotope_Mo110_Decay "β− " #define Isotope_Mo110_DaughterIsotope "110Tc" #define Isotope_Mo110_Spin "0+" #define Isotope_Mo110_Parity "0+" #define Isotope_Mo110_1_Nuclide "110Mo" #define Isotope_Mo110_1_ProtonCount "42" #define Isotope_Mo110_1_NeutronCount "68" #define Isotope_Mo110_1_IsotopicMass "109.92973" #define Isotope_Mo110_1_Halftime "0.27" #define Isotope_Mo110_1_Decay "β−, n " #define Isotope_Mo110_1_DaughterIsotope "109Tc" #define Isotope_Mo110_1_Spin "0+" #define Isotope_Mo110_1_Parity "0+" #define Isotope_Mo111_Nuclide "111Mo" #define Isotope_Mo111_ProtonCount "42" #define Isotope_Mo111_NeutronCount "69" #define Isotope_Mo111_IsotopicMass "110.93441" #define Isotope_Mo111_Halftime "200# ms" #define Isotope_Mo111_Decay "β−" #define Isotope_Mo111_DaughterIsotope "111Tc" #define Isotope_Mo111_Spin "" #define Isotope_Mo111_Parity "" #define Isotope_Mo112_Nuclide "112Mo" #define Isotope_Mo112_ProtonCount "42" #define Isotope_Mo112_NeutronCount "70" #define Isotope_Mo112_IsotopicMass "111.93684" #define Isotope_Mo112_Halftime "150# ms" #define Isotope_Mo112_Decay "β−" #define Isotope_Mo112_DaughterIsotope "112Tc" #define Isotope_Mo112_Spin "0+" #define Isotope_Mo112_Parity "0+" #define Isotope_Mo113_Nuclide "113Mo" #define Isotope_Mo113_ProtonCount "42" #define Isotope_Mo113_NeutronCount "71" #define Isotope_Mo113_IsotopicMass "112.94188" #define Isotope_Mo113_Halftime "100# ms" #define Isotope_Mo113_Decay "β−" #define Isotope_Mo113_DaughterIsotope "113Tc" #define Isotope_Mo113_Spin "" #define Isotope_Mo113_Parity "" #define Isotope_Mo114_Nuclide "114Mo" #define Isotope_Mo114_ProtonCount "42" #define Isotope_Mo114_NeutronCount "72" #define Isotope_Mo114_IsotopicMass "113.94492" #define Isotope_Mo114_Halftime "80# ms" #define Isotope_Mo114_Decay "" #define Isotope_Mo114_DaughterIsotope "" #define Isotope_Mo114_Spin "0+" #define Isotope_Mo114_Parity "0+" #define Isotope_Mo115_Nuclide "115Mo" #define Isotope_Mo115_ProtonCount "42" #define Isotope_Mo115_NeutronCount "73" #define Isotope_Mo115_IsotopicMass "114.95029" #define Isotope_Mo115_Halftime "60# ms" #define Isotope_Mo115_Decay "" #define Isotope_Mo115_DaughterIsotope "" #define Isotope_Mo115_Spin "" #define Isotope_Mo115_Parity "" #define Isotope_Tc85_Nuclide "85Tc" #define Isotope_Tc85_ProtonCount "43" #define Isotope_Tc85_NeutronCount "42" #define Isotope_Tc85_IsotopicMass "84.94883" #define Isotope_Tc85_Halftime "<110 ns" #define Isotope_Tc85_Decay "" #define Isotope_Tc85_DaughterIsotope "" #define Isotope_Tc85_Spin "β+" #define Isotope_Tc85_Parity "β+" #define Isotope_Tc85_1_Nuclide "85Tc" #define Isotope_Tc85_1_ProtonCount "43" #define Isotope_Tc85_1_NeutronCount "42" #define Isotope_Tc85_1_IsotopicMass "84.94883" #define Isotope_Tc85_1_Halftime "<110 ns" #define Isotope_Tc85_1_Decay "" #define Isotope_Tc85_1_DaughterIsotope "" #define Isotope_Tc85_1_Spin "p" #define Isotope_Tc85_1_Parity "p" #define Isotope_Tc85_2_Nuclide "85Tc" #define Isotope_Tc85_2_ProtonCount "43" #define Isotope_Tc85_2_NeutronCount "42" #define Isotope_Tc85_2_IsotopicMass "84.94883" #define Isotope_Tc85_2_Halftime "<110 ns" #define Isotope_Tc85_2_Decay "" #define Isotope_Tc85_2_DaughterIsotope "" #define Isotope_Tc85_2_Spin "β+, p" #define Isotope_Tc85_2_Parity "β+, p" #define Isotope_Tc86_Nuclide "86Tc" #define Isotope_Tc86_ProtonCount "43" #define Isotope_Tc86_NeutronCount "43" #define Isotope_Tc86_IsotopicMass "85.94288" #define Isotope_Tc86_Halftime "55" #define Isotope_Tc86_Decay "β+" #define Isotope_Tc86_DaughterIsotope "86Mo" #define Isotope_Tc86_Spin "" #define Isotope_Tc86_Parity "" #define Isotope_MTc86_Nuclide "86mTc" #define Isotope_MTc86_ProtonCount "" #define Isotope_MTc86_NeutronCount "" #define Isotope_MTc86_IsotopicMass "1500" #define Isotope_MTc86_Halftime "1.11" #define Isotope_MTc86_Decay "" #define Isotope_MTc86_DaughterIsotope "" #define Isotope_MTc86_Spin "" #define Isotope_MTc86_Parity "" #define Isotope_Tc87_Nuclide "87Tc" #define Isotope_Tc87_ProtonCount "43" #define Isotope_Tc87_NeutronCount "44" #define Isotope_Tc87_IsotopicMass "86.93653" #define Isotope_Tc87_Halftime "2.18" #define Isotope_Tc87_Decay "β+" #define Isotope_Tc87_DaughterIsotope "87Mo" #define Isotope_Tc87_Spin "1/2−#" #define Isotope_Tc87_Parity "1/2−#" #define Isotope_MTc87_Nuclide "87mTc" #define Isotope_MTc87_ProtonCount "" #define Isotope_MTc87_NeutronCount "" #define Isotope_MTc87_IsotopicMass "20" #define Isotope_MTc87_Halftime "2# s" #define Isotope_MTc87_Decay "" #define Isotope_MTc87_DaughterIsotope "" #define Isotope_MTc87_Spin "9/2+#" #define Isotope_MTc87_Parity "9/2+#" #define Isotope_Tc88_Nuclide "88Tc" #define Isotope_Tc88_ProtonCount "43" #define Isotope_Tc88_NeutronCount "45" #define Isotope_Tc88_IsotopicMass "87.93268" #define Isotope_Tc88_Halftime "5.8" #define Isotope_Tc88_Decay "β+" #define Isotope_Tc88_DaughterIsotope "88Mo" #define Isotope_Tc88_Spin "" #define Isotope_Tc88_Parity "" #define Isotope_MTc88_Nuclide "88mTc" #define Isotope_MTc88_ProtonCount "" #define Isotope_MTc88_NeutronCount "" #define Isotope_MTc88_IsotopicMass "0" #define Isotope_MTc88_Halftime "6.4" #define Isotope_MTc88_Decay "β+" #define Isotope_MTc88_DaughterIsotope "88Mo" #define Isotope_MTc88_Spin "" #define Isotope_MTc88_Parity "" #define Isotope_Tc89_Nuclide "89Tc" #define Isotope_Tc89_ProtonCount "43" #define Isotope_Tc89_NeutronCount "46" #define Isotope_Tc89_IsotopicMass "88.92717" #define Isotope_Tc89_Halftime "12.8" #define Isotope_Tc89_Decay "β+" #define Isotope_Tc89_DaughterIsotope "89Mo" #define Isotope_Tc89_Spin "" #define Isotope_Tc89_Parity "" #define Isotope_MTc89_Nuclide "89mTc" #define Isotope_MTc89_ProtonCount "" #define Isotope_MTc89_NeutronCount "" #define Isotope_MTc89_IsotopicMass "62.6" #define Isotope_MTc89_Halftime "12.9" #define Isotope_MTc89_Decay "β+" #define Isotope_MTc89_DaughterIsotope "89Mo" #define Isotope_MTc89_Spin "" #define Isotope_MTc89_Parity "" #define Isotope_Tc90_Nuclide "90Tc" #define Isotope_Tc90_ProtonCount "43" #define Isotope_Tc90_NeutronCount "47" #define Isotope_Tc90_IsotopicMass "89.92356" #define Isotope_Tc90_Halftime "8.7" #define Isotope_Tc90_Decay "β+" #define Isotope_Tc90_DaughterIsotope "90Mo" #define Isotope_Tc90_Spin "1+" #define Isotope_Tc90_Parity "1+" #define Isotope_MTc90_Nuclide "90mTc" #define Isotope_MTc90_ProtonCount "" #define Isotope_MTc90_NeutronCount "" #define Isotope_MTc90_IsotopicMass "310" #define Isotope_MTc90_Halftime "49.2" #define Isotope_MTc90_Decay "β+" #define Isotope_MTc90_DaughterIsotope "90Mo" #define Isotope_MTc90_Spin "" #define Isotope_MTc90_Parity "" #define Isotope_Tc91_Nuclide "91Tc" #define Isotope_Tc91_ProtonCount "43" #define Isotope_Tc91_NeutronCount "48" #define Isotope_Tc91_IsotopicMass "90.91843" #define Isotope_Tc91_Halftime "3.14" #define Isotope_Tc91_Decay "β+" #define Isotope_Tc91_DaughterIsotope "91Mo" #define Isotope_Tc91_Spin "" #define Isotope_Tc91_Parity "" #define Isotope_MTc91_Nuclide "91mTc" #define Isotope_MTc91_ProtonCount "" #define Isotope_MTc91_NeutronCount "" #define Isotope_MTc91_IsotopicMass "139.3" #define Isotope_MTc91_Halftime "3.3" #define Isotope_MTc91_Decay "β+ " #define Isotope_MTc91_DaughterIsotope "91Mo" #define Isotope_MTc91_Spin "" #define Isotope_MTc91_Parity "" #define Isotope_MTc91_1_Nuclide "91mTc" #define Isotope_MTc91_1_ProtonCount "" #define Isotope_MTc91_1_NeutronCount "" #define Isotope_MTc91_1_IsotopicMass "139.3" #define Isotope_MTc91_1_Halftime "3.3" #define Isotope_MTc91_1_Decay "IT " #define Isotope_MTc91_1_DaughterIsotope "91Tc" #define Isotope_MTc91_1_Spin "" #define Isotope_MTc91_1_Parity "" #define Isotope_Tc92_Nuclide "92Tc" #define Isotope_Tc92_ProtonCount "43" #define Isotope_Tc92_NeutronCount "49" #define Isotope_Tc92_IsotopicMass "91.915260" #define Isotope_Tc92_Halftime "4.25" #define Isotope_Tc92_Decay "β+" #define Isotope_Tc92_DaughterIsotope "92Mo" #define Isotope_Tc92_Spin "" #define Isotope_Tc92_Parity "" #define Isotope_MTc92_Nuclide "92mTc" #define Isotope_MTc92_ProtonCount "" #define Isotope_MTc92_NeutronCount "" #define Isotope_MTc92_IsotopicMass "270.15" #define Isotope_MTc92_Halftime "1.03" #define Isotope_MTc92_Decay "" #define Isotope_MTc92_DaughterIsotope "" #define Isotope_MTc92_Spin "" #define Isotope_MTc92_Parity "" #define Isotope_Tc93_Nuclide "93Tc" #define Isotope_Tc93_ProtonCount "43" #define Isotope_Tc93_NeutronCount "50" #define Isotope_Tc93_IsotopicMass "92.910249" #define Isotope_Tc93_Halftime "2.75" #define Isotope_Tc93_Decay "β+" #define Isotope_Tc93_DaughterIsotope "93Mo" #define Isotope_Tc93_Spin "9/2+" #define Isotope_Tc93_Parity "9/2+" #define Isotope_M1Tc93_Nuclide "93m1Tc" #define Isotope_M1Tc93_ProtonCount "" #define Isotope_M1Tc93_NeutronCount "" #define Isotope_M1Tc93_IsotopicMass "391.84" #define Isotope_M1Tc93_Halftime "43.5" #define Isotope_M1Tc93_Decay "IT " #define Isotope_M1Tc93_DaughterIsotope "93Tc" #define Isotope_M1Tc93_Spin "1/2−" #define Isotope_M1Tc93_Parity "1/2−" #define Isotope_M1Tc93_1_Nuclide "93m1Tc" #define Isotope_M1Tc93_1_ProtonCount "" #define Isotope_M1Tc93_1_NeutronCount "" #define Isotope_M1Tc93_1_IsotopicMass "391.84" #define Isotope_M1Tc93_1_Halftime "43.5" #define Isotope_M1Tc93_1_Decay "β+ " #define Isotope_M1Tc93_1_DaughterIsotope "93Mo" #define Isotope_M1Tc93_1_Spin "1/2−" #define Isotope_M1Tc93_1_Parity "1/2−" #define Isotope_M2Tc93_Nuclide "93m2Tc" #define Isotope_M2Tc93_ProtonCount "" #define Isotope_M2Tc93_NeutronCount "" #define Isotope_M2Tc93_IsotopicMass "2185.16" #define Isotope_M2Tc93_Halftime "10.2" #define Isotope_M2Tc93_Decay "" #define Isotope_M2Tc93_DaughterIsotope "" #define Isotope_M2Tc93_Spin "" #define Isotope_M2Tc93_Parity "" #define Isotope_Tc94_Nuclide "94Tc" #define Isotope_Tc94_ProtonCount "43" #define Isotope_Tc94_NeutronCount "51" #define Isotope_Tc94_IsotopicMass "93.909657" #define Isotope_Tc94_Halftime "293" #define Isotope_Tc94_Decay "β+" #define Isotope_Tc94_DaughterIsotope "94Mo" #define Isotope_Tc94_Spin "7+" #define Isotope_Tc94_Parity "7+" #define Isotope_MTc94_Nuclide "94mTc" #define Isotope_MTc94_ProtonCount "" #define Isotope_MTc94_NeutronCount "" #define Isotope_MTc94_IsotopicMass "75.5" #define Isotope_MTc94_Halftime "52.0" #define Isotope_MTc94_Decay "β+ " #define Isotope_MTc94_DaughterIsotope "94Mo" #define Isotope_MTc94_Spin "" #define Isotope_MTc94_Parity "" #define Isotope_MTc94_1_Nuclide "94mTc" #define Isotope_MTc94_1_ProtonCount "" #define Isotope_MTc94_1_NeutronCount "" #define Isotope_MTc94_1_IsotopicMass "75.5" #define Isotope_MTc94_1_Halftime "52.0" #define Isotope_MTc94_1_Decay "IT " #define Isotope_MTc94_1_DaughterIsotope "94Tc" #define Isotope_MTc94_1_Spin "" #define Isotope_MTc94_1_Parity "" #define Isotope_Tc95_Nuclide "95Tc" #define Isotope_Tc95_ProtonCount "43" #define Isotope_Tc95_NeutronCount "52" #define Isotope_Tc95_IsotopicMass "94.907657" #define Isotope_Tc95_Halftime "20.0" #define Isotope_Tc95_Decay "β+" #define Isotope_Tc95_DaughterIsotope "95Mo" #define Isotope_Tc95_Spin "9/2+" #define Isotope_Tc95_Parity "9/2+" #define Isotope_MTc95_Nuclide "95mTc" #define Isotope_MTc95_ProtonCount "" #define Isotope_MTc95_NeutronCount "" #define Isotope_MTc95_IsotopicMass "38.89" #define Isotope_MTc95_Halftime "61" #define Isotope_MTc95_Decay "β+ " #define Isotope_MTc95_DaughterIsotope "95Mo" #define Isotope_MTc95_Spin "1/2−" #define Isotope_MTc95_Parity "1/2−" #define Isotope_MTc95_1_Nuclide "95mTc" #define Isotope_MTc95_1_ProtonCount "" #define Isotope_MTc95_1_NeutronCount "" #define Isotope_MTc95_1_IsotopicMass "38.89" #define Isotope_MTc95_1_Halftime "61" #define Isotope_MTc95_1_Decay "IT " #define Isotope_MTc95_1_DaughterIsotope "95Tc" #define Isotope_MTc95_1_Spin "1/2−" #define Isotope_MTc95_1_Parity "1/2−" #define Isotope_Tc96_Nuclide "96Tc" #define Isotope_Tc96_ProtonCount "43" #define Isotope_Tc96_NeutronCount "53" #define Isotope_Tc96_IsotopicMass "95.907871" #define Isotope_Tc96_Halftime "4.28" #define Isotope_Tc96_Decay "β+" #define Isotope_Tc96_DaughterIsotope "96Mo" #define Isotope_Tc96_Spin "7+" #define Isotope_Tc96_Parity "7+" #define Isotope_MTc96_Nuclide "96mTc" #define Isotope_MTc96_ProtonCount "" #define Isotope_MTc96_NeutronCount "" #define Isotope_MTc96_IsotopicMass "34.28" #define Isotope_MTc96_Halftime "51.5" #define Isotope_MTc96_Decay "IT " #define Isotope_MTc96_DaughterIsotope "96Tc" #define Isotope_MTc96_Spin "4+" #define Isotope_MTc96_Parity "4+" #define Isotope_MTc96_1_Nuclide "96mTc" #define Isotope_MTc96_1_ProtonCount "" #define Isotope_MTc96_1_NeutronCount "" #define Isotope_MTc96_1_IsotopicMass "34.28" #define Isotope_MTc96_1_Halftime "51.5" #define Isotope_MTc96_1_Decay "β+ " #define Isotope_MTc96_1_DaughterIsotope "96Mo" #define Isotope_MTc96_1_Spin "4+" #define Isotope_MTc96_1_Parity "4+" #define Isotope_Tc97_Nuclide "97Tc" #define Isotope_Tc97_ProtonCount "43" #define Isotope_Tc97_NeutronCount "54" #define Isotope_Tc97_IsotopicMass "96.906365" #define Isotope_Tc97_Halftime "4.21×106 a" #define Isotope_Tc97_Decay "EC" #define Isotope_Tc97_DaughterIsotope "97Mo" #define Isotope_Tc97_Spin "9/2+" #define Isotope_Tc97_Parity "9/2+" #define Isotope_MTc97_Nuclide "97mTc" #define Isotope_MTc97_ProtonCount "" #define Isotope_MTc97_NeutronCount "" #define Isotope_MTc97_IsotopicMass "96.56" #define Isotope_MTc97_Halftime "91.0" #define Isotope_MTc97_Decay "IT " #define Isotope_MTc97_DaughterIsotope "97Tc" #define Isotope_MTc97_Spin "1/2−" #define Isotope_MTc97_Parity "1/2−" #define Isotope_MTc97_1_Nuclide "97mTc" #define Isotope_MTc97_1_ProtonCount "" #define Isotope_MTc97_1_NeutronCount "" #define Isotope_MTc97_1_IsotopicMass "96.56" #define Isotope_MTc97_1_Halftime "91.0" #define Isotope_MTc97_1_Decay "EC " #define Isotope_MTc97_1_DaughterIsotope "97Mo" #define Isotope_MTc97_1_Spin "1/2−" #define Isotope_MTc97_1_Parity "1/2−" #define Isotope_Tc98_Nuclide "98Tc" #define Isotope_Tc98_ProtonCount "43" #define Isotope_Tc98_NeutronCount "55" #define Isotope_Tc98_IsotopicMass "97.907216" #define Isotope_Tc98_Halftime "4.2×106 a" #define Isotope_Tc98_Decay "β−" #define Isotope_Tc98_DaughterIsotope "98Ru" #define Isotope_Tc98_Spin "" #define Isotope_Tc98_Parity "" #define Isotope_MTc98_Nuclide "98mTc" #define Isotope_MTc98_ProtonCount "" #define Isotope_MTc98_NeutronCount "" #define Isotope_MTc98_IsotopicMass "90.76" #define Isotope_MTc98_Halftime "14.7" #define Isotope_MTc98_Decay "" #define Isotope_MTc98_DaughterIsotope "" #define Isotope_MTc98_Spin "" #define Isotope_MTc98_Parity "" #define Isotope_Tc99_Nuclide "99Tc" #define Isotope_Tc99_ProtonCount "43" #define Isotope_Tc99_NeutronCount "56" #define Isotope_Tc99_IsotopicMass "98.9062547" #define Isotope_Tc99_Halftime "2.111" #define Isotope_Tc99_Decay "β−" #define Isotope_Tc99_DaughterIsotope "99Ru" #define Isotope_Tc99_Spin "9/2+" #define Isotope_Tc99_Parity "9/2+" #define Isotope_MTc99_Nuclide "99mTc" #define Isotope_MTc99_ProtonCount "" #define Isotope_MTc99_NeutronCount "" #define Isotope_MTc99_IsotopicMass "142.6832" #define Isotope_MTc99_Halftime "6.0067" #define Isotope_MTc99_Decay "IT " #define Isotope_MTc99_DaughterIsotope "99Tc" #define Isotope_MTc99_Spin "1/2−" #define Isotope_MTc99_Parity "1/2−" #define Isotope_MTc99_1_Nuclide "99mTc" #define Isotope_MTc99_1_ProtonCount "" #define Isotope_MTc99_1_NeutronCount "" #define Isotope_MTc99_1_IsotopicMass "142.6832" #define Isotope_MTc99_1_Halftime "6.0067" #define Isotope_MTc99_1_Decay "β− " #define Isotope_MTc99_1_DaughterIsotope "99Ru" #define Isotope_MTc99_1_Spin "1/2−" #define Isotope_MTc99_1_Parity "1/2−" #define Isotope_Tc100_Nuclide "100Tc" #define Isotope_Tc100_ProtonCount "43" #define Isotope_Tc100_NeutronCount "57" #define Isotope_Tc100_IsotopicMass "99.9076578" #define Isotope_Tc100_Halftime "15.8" #define Isotope_Tc100_Decay "β− " #define Isotope_Tc100_DaughterIsotope "100Ru" #define Isotope_Tc100_Spin "1+" #define Isotope_Tc100_Parity "1+" #define Isotope_Tc100_1_Nuclide "100Tc" #define Isotope_Tc100_1_ProtonCount "43" #define Isotope_Tc100_1_NeutronCount "57" #define Isotope_Tc100_1_IsotopicMass "99.9076578" #define Isotope_Tc100_1_Halftime "15.8" #define Isotope_Tc100_1_Decay "EC " #define Isotope_Tc100_1_DaughterIsotope "100Mo" #define Isotope_Tc100_1_Spin "1+" #define Isotope_Tc100_1_Parity "1+" #define Isotope_M1Tc100_Nuclide "100m1Tc" #define Isotope_M1Tc100_ProtonCount "" #define Isotope_M1Tc100_NeutronCount "" #define Isotope_M1Tc100_IsotopicMass "200.67" #define Isotope_M1Tc100_Halftime "8.32" #define Isotope_M1Tc100_Decay "" #define Isotope_M1Tc100_DaughterIsotope "" #define Isotope_M1Tc100_Spin "" #define Isotope_M1Tc100_Parity "" #define Isotope_M2Tc100_Nuclide "100m2Tc" #define Isotope_M2Tc100_ProtonCount "" #define Isotope_M2Tc100_NeutronCount "" #define Isotope_M2Tc100_IsotopicMass "243.96" #define Isotope_M2Tc100_Halftime "3.2" #define Isotope_M2Tc100_Decay "" #define Isotope_M2Tc100_DaughterIsotope "" #define Isotope_M2Tc100_Spin "" #define Isotope_M2Tc100_Parity "" #define Isotope_Tc101_Nuclide "101Tc" #define Isotope_Tc101_ProtonCount "43" #define Isotope_Tc101_NeutronCount "58" #define Isotope_Tc101_IsotopicMass "100.907315" #define Isotope_Tc101_Halftime "14.22" #define Isotope_Tc101_Decay "β−" #define Isotope_Tc101_DaughterIsotope "101Ru" #define Isotope_Tc101_Spin "9/2+" #define Isotope_Tc101_Parity "9/2+" #define Isotope_MTc101_Nuclide "101mTc" #define Isotope_MTc101_ProtonCount "" #define Isotope_MTc101_NeutronCount "" #define Isotope_MTc101_IsotopicMass "207.53" #define Isotope_MTc101_Halftime "636" #define Isotope_MTc101_Decay "" #define Isotope_MTc101_DaughterIsotope "" #define Isotope_MTc101_Spin "1/2−" #define Isotope_MTc101_Parity "1/2−" #define Isotope_Tc102_Nuclide "102Tc" #define Isotope_Tc102_ProtonCount "43" #define Isotope_Tc102_NeutronCount "59" #define Isotope_Tc102_IsotopicMass "101.909215" #define Isotope_Tc102_Halftime "5.28" #define Isotope_Tc102_Decay "β−" #define Isotope_Tc102_DaughterIsotope "102Ru" #define Isotope_Tc102_Spin "1+" #define Isotope_Tc102_Parity "1+" #define Isotope_MTc102_Nuclide "102mTc" #define Isotope_MTc102_ProtonCount "" #define Isotope_MTc102_NeutronCount "" #define Isotope_MTc102_IsotopicMass "20" #define Isotope_MTc102_Halftime "4.35" #define Isotope_MTc102_Decay "β− " #define Isotope_MTc102_DaughterIsotope "102Ru" #define Isotope_MTc102_Spin "" #define Isotope_MTc102_Parity "" #define Isotope_MTc102_1_Nuclide "102mTc" #define Isotope_MTc102_1_ProtonCount "" #define Isotope_MTc102_1_NeutronCount "" #define Isotope_MTc102_1_IsotopicMass "20" #define Isotope_MTc102_1_Halftime "4.35" #define Isotope_MTc102_1_Decay "IT " #define Isotope_MTc102_1_DaughterIsotope "102Tc" #define Isotope_MTc102_1_Spin "" #define Isotope_MTc102_1_Parity "" #define Isotope_Tc103_Nuclide "103Tc" #define Isotope_Tc103_ProtonCount "43" #define Isotope_Tc103_NeutronCount "60" #define Isotope_Tc103_IsotopicMass "102.909181" #define Isotope_Tc103_Halftime "54.2" #define Isotope_Tc103_Decay "β−" #define Isotope_Tc103_DaughterIsotope "103Ru" #define Isotope_Tc103_Spin "5/2+" #define Isotope_Tc103_Parity "5/2+" #define Isotope_Tc104_Nuclide "104Tc" #define Isotope_Tc104_ProtonCount "43" #define Isotope_Tc104_NeutronCount "61" #define Isotope_Tc104_IsotopicMass "103.91145" #define Isotope_Tc104_Halftime "18.3" #define Isotope_Tc104_Decay "β−" #define Isotope_Tc104_DaughterIsotope "104Ru" #define Isotope_Tc104_Spin "" #define Isotope_Tc104_Parity "" #define Isotope_M1Tc104_Nuclide "104m1Tc" #define Isotope_M1Tc104_ProtonCount "" #define Isotope_M1Tc104_NeutronCount "" #define Isotope_M1Tc104_IsotopicMass "69.7" #define Isotope_M1Tc104_Halftime "3.5" #define Isotope_M1Tc104_Decay "" #define Isotope_M1Tc104_DaughterIsotope "" #define Isotope_M1Tc104_Spin "2" #define Isotope_M1Tc104_Parity "2" #define Isotope_M2Tc104_Nuclide "104m2Tc" #define Isotope_M2Tc104_ProtonCount "" #define Isotope_M2Tc104_NeutronCount "" #define Isotope_M2Tc104_IsotopicMass "106.1" #define Isotope_M2Tc104_Halftime "0.40" #define Isotope_M2Tc104_Decay "" #define Isotope_M2Tc104_DaughterIsotope "" #define Isotope_M2Tc104_Spin "" #define Isotope_M2Tc104_Parity "" #define Isotope_Tc105_Nuclide "105Tc" #define Isotope_Tc105_ProtonCount "43" #define Isotope_Tc105_NeutronCount "62" #define Isotope_Tc105_IsotopicMass "104.91166" #define Isotope_Tc105_Halftime "7.6" #define Isotope_Tc105_Decay "β−" #define Isotope_Tc105_DaughterIsotope "105Ru" #define Isotope_Tc105_Spin "" #define Isotope_Tc105_Parity "" #define Isotope_Tc106_Nuclide "106Tc" #define Isotope_Tc106_ProtonCount "43" #define Isotope_Tc106_NeutronCount "63" #define Isotope_Tc106_IsotopicMass "105.914358" #define Isotope_Tc106_Halftime "35.6" #define Isotope_Tc106_Decay "β−" #define Isotope_Tc106_DaughterIsotope "106Ru" #define Isotope_Tc106_Spin "" #define Isotope_Tc106_Parity "" #define Isotope_Tc107_Nuclide "107Tc" #define Isotope_Tc107_ProtonCount "43" #define Isotope_Tc107_NeutronCount "64" #define Isotope_Tc107_IsotopicMass "106.91508" #define Isotope_Tc107_Halftime "21.2" #define Isotope_Tc107_Decay "β−" #define Isotope_Tc107_DaughterIsotope "107Ru" #define Isotope_Tc107_Spin "" #define Isotope_Tc107_Parity "" #define Isotope_MTc107_Nuclide "107mTc" #define Isotope_MTc107_ProtonCount "" #define Isotope_MTc107_NeutronCount "" #define Isotope_MTc107_IsotopicMass "65.7" #define Isotope_MTc107_Halftime "184" #define Isotope_MTc107_Decay "" #define Isotope_MTc107_DaughterIsotope "" #define Isotope_MTc107_Spin "" #define Isotope_MTc107_Parity "" #define Isotope_Tc108_Nuclide "108Tc" #define Isotope_Tc108_ProtonCount "43" #define Isotope_Tc108_NeutronCount "65" #define Isotope_Tc108_IsotopicMass "107.91846" #define Isotope_Tc108_Halftime "5.17" #define Isotope_Tc108_Decay "β−" #define Isotope_Tc108_DaughterIsotope "108Ru" #define Isotope_Tc108_Spin "" #define Isotope_Tc108_Parity "" #define Isotope_Tc109_Nuclide "109Tc" #define Isotope_Tc109_ProtonCount "43" #define Isotope_Tc109_NeutronCount "66" #define Isotope_Tc109_IsotopicMass "108.91998" #define Isotope_Tc109_Halftime "860" #define Isotope_Tc109_Decay "β− " #define Isotope_Tc109_DaughterIsotope "109Ru" #define Isotope_Tc109_Spin "3/2−#" #define Isotope_Tc109_Parity "3/2−#" #define Isotope_Tc109_1_Nuclide "109Tc" #define Isotope_Tc109_1_ProtonCount "43" #define Isotope_Tc109_1_NeutronCount "66" #define Isotope_Tc109_1_IsotopicMass "108.91998" #define Isotope_Tc109_1_Halftime "860" #define Isotope_Tc109_1_Decay "β−, n " #define Isotope_Tc109_1_DaughterIsotope "108Ru" #define Isotope_Tc109_1_Spin "3/2−#" #define Isotope_Tc109_1_Parity "3/2−#" #define Isotope_Tc110_Nuclide "110Tc" #define Isotope_Tc110_ProtonCount "43" #define Isotope_Tc110_NeutronCount "67" #define Isotope_Tc110_IsotopicMass "109.92382" #define Isotope_Tc110_Halftime "0.92" #define Isotope_Tc110_Decay "β− " #define Isotope_Tc110_DaughterIsotope "110Ru" #define Isotope_Tc110_Spin "" #define Isotope_Tc110_Parity "" #define Isotope_Tc110_1_Nuclide "110Tc" #define Isotope_Tc110_1_ProtonCount "43" #define Isotope_Tc110_1_NeutronCount "67" #define Isotope_Tc110_1_IsotopicMass "109.92382" #define Isotope_Tc110_1_Halftime "0.92" #define Isotope_Tc110_1_Decay "β−, n " #define Isotope_Tc110_1_DaughterIsotope "109Ru" #define Isotope_Tc110_1_Spin "" #define Isotope_Tc110_1_Parity "" #define Isotope_Tc111_Nuclide "111Tc" #define Isotope_Tc111_ProtonCount "43" #define Isotope_Tc111_NeutronCount "68" #define Isotope_Tc111_IsotopicMass "110.92569" #define Isotope_Tc111_Halftime "290" #define Isotope_Tc111_Decay "β− " #define Isotope_Tc111_DaughterIsotope "111Ru" #define Isotope_Tc111_Spin "3/2−#" #define Isotope_Tc111_Parity "3/2−#" #define Isotope_Tc111_1_Nuclide "111Tc" #define Isotope_Tc111_1_ProtonCount "43" #define Isotope_Tc111_1_NeutronCount "68" #define Isotope_Tc111_1_IsotopicMass "110.92569" #define Isotope_Tc111_1_Halftime "290" #define Isotope_Tc111_1_Decay "β−, n " #define Isotope_Tc111_1_DaughterIsotope "110Ru" #define Isotope_Tc111_1_Spin "3/2−#" #define Isotope_Tc111_1_Parity "3/2−#" #define Isotope_Tc112_Nuclide "112Tc" #define Isotope_Tc112_ProtonCount "43" #define Isotope_Tc112_NeutronCount "69" #define Isotope_Tc112_IsotopicMass "111.92915" #define Isotope_Tc112_Halftime "290" #define Isotope_Tc112_Decay "β− " #define Isotope_Tc112_DaughterIsotope "112Ru" #define Isotope_Tc112_Spin "2+#" #define Isotope_Tc112_Parity "2+#" #define Isotope_Tc112_1_Nuclide "112Tc" #define Isotope_Tc112_1_ProtonCount "43" #define Isotope_Tc112_1_NeutronCount "69" #define Isotope_Tc112_1_IsotopicMass "111.92915" #define Isotope_Tc112_1_Halftime "290" #define Isotope_Tc112_1_Decay "β−, n " #define Isotope_Tc112_1_DaughterIsotope "111Ru" #define Isotope_Tc112_1_Spin "2+#" #define Isotope_Tc112_1_Parity "2+#" #define Isotope_Tc113_Nuclide "113Tc" #define Isotope_Tc113_ProtonCount "43" #define Isotope_Tc113_NeutronCount "70" #define Isotope_Tc113_IsotopicMass "112.93159" #define Isotope_Tc113_Halftime "170" #define Isotope_Tc113_Decay "β−" #define Isotope_Tc113_DaughterIsotope "113Ru" #define Isotope_Tc113_Spin "3/2−#" #define Isotope_Tc113_Parity "3/2−#" #define Isotope_Tc114_Nuclide "114Tc" #define Isotope_Tc114_ProtonCount "43" #define Isotope_Tc114_NeutronCount "71" #define Isotope_Tc114_IsotopicMass "113.93588" #define Isotope_Tc114_Halftime "150" #define Isotope_Tc114_Decay "β−" #define Isotope_Tc114_DaughterIsotope "114Ru" #define Isotope_Tc114_Spin "2+#" #define Isotope_Tc114_Parity "2+#" #define Isotope_Tc115_Nuclide "115Tc" #define Isotope_Tc115_ProtonCount "43" #define Isotope_Tc115_NeutronCount "72" #define Isotope_Tc115_IsotopicMass "114.93869" #define Isotope_Tc115_Halftime "100# ms " #define Isotope_Tc115_Decay "β−" #define Isotope_Tc115_DaughterIsotope "115Ru" #define Isotope_Tc115_Spin "3/2−#" #define Isotope_Tc115_Parity "3/2−#" #define Isotope_Tc116_Nuclide "116Tc" #define Isotope_Tc116_ProtonCount "43" #define Isotope_Tc116_NeutronCount "73" #define Isotope_Tc116_IsotopicMass "115.94337" #define Isotope_Tc116_Halftime "90# ms " #define Isotope_Tc116_Decay "" #define Isotope_Tc116_DaughterIsotope "" #define Isotope_Tc116_Spin "2+#" #define Isotope_Tc116_Parity "2+#" #define Isotope_Tc117_Nuclide "117Tc" #define Isotope_Tc117_ProtonCount "43" #define Isotope_Tc117_NeutronCount "74" #define Isotope_Tc117_IsotopicMass "116.94648" #define Isotope_Tc117_Halftime "40# ms " #define Isotope_Tc117_Decay "" #define Isotope_Tc117_DaughterIsotope "" #define Isotope_Tc117_Spin "3/2−#" #define Isotope_Tc117_Parity "3/2−#" #define Isotope_Tc118_Nuclide "118Tc" #define Isotope_Tc118_ProtonCount "43" #define Isotope_Tc118_NeutronCount "75" #define Isotope_Tc118_IsotopicMass "117.95148" #define Isotope_Tc118_Halftime "30# ms " #define Isotope_Tc118_Decay "" #define Isotope_Tc118_DaughterIsotope "" #define Isotope_Tc118_Spin "2+#" #define Isotope_Tc118_Parity "2+#" #define Isotope_Ru87_Nuclide "87Ru" #define Isotope_Ru87_ProtonCount "44" #define Isotope_Ru87_NeutronCount "43" #define Isotope_Ru87_IsotopicMass "86.94918" #define Isotope_Ru87_Halftime "50# ms " #define Isotope_Ru87_Decay "β+" #define Isotope_Ru87_DaughterIsotope "87Tc" #define Isotope_Ru87_Spin "1/2−#" #define Isotope_Ru87_Parity "1/2−#" #define Isotope_Ru88_Nuclide "88Ru" #define Isotope_Ru88_ProtonCount "44" #define Isotope_Ru88_NeutronCount "44" #define Isotope_Ru88_IsotopicMass "87.94026" #define Isotope_Ru88_Halftime "1.3" #define Isotope_Ru88_Decay "β+" #define Isotope_Ru88_DaughterIsotope "88Tc" #define Isotope_Ru88_Spin "0+" #define Isotope_Ru88_Parity "0+" #define Isotope_Ru89_Nuclide "89Ru" #define Isotope_Ru89_ProtonCount "44" #define Isotope_Ru89_NeutronCount "45" #define Isotope_Ru89_IsotopicMass "88.93611" #define Isotope_Ru89_Halftime "1.38" #define Isotope_Ru89_Decay "β+" #define Isotope_Ru89_DaughterIsotope "89Tc" #define Isotope_Ru89_Spin "" #define Isotope_Ru89_Parity "" #define Isotope_Ru90_Nuclide "90Ru" #define Isotope_Ru90_ProtonCount "44" #define Isotope_Ru90_NeutronCount "46" #define Isotope_Ru90_IsotopicMass "89.92989" #define Isotope_Ru90_Halftime "11.7" #define Isotope_Ru90_Decay "β+" #define Isotope_Ru90_DaughterIsotope "90Tc" #define Isotope_Ru90_Spin "0+" #define Isotope_Ru90_Parity "0+" #define Isotope_Ru91_Nuclide "91Ru" #define Isotope_Ru91_ProtonCount "44" #define Isotope_Ru91_NeutronCount "47" #define Isotope_Ru91_IsotopicMass "90.92629" #define Isotope_Ru91_Halftime "7.9" #define Isotope_Ru91_Decay "β+" #define Isotope_Ru91_DaughterIsotope "91Tc" #define Isotope_Ru91_Spin "" #define Isotope_Ru91_Parity "" #define Isotope_MRu91_Nuclide "91mRu" #define Isotope_MRu91_ProtonCount "" #define Isotope_MRu91_NeutronCount "" #define Isotope_MRu91_IsotopicMass "80" #define Isotope_MRu91_Halftime "7.6" #define Isotope_MRu91_Decay "β+ " #define Isotope_MRu91_DaughterIsotope "91Tc" #define Isotope_MRu91_Spin "" #define Isotope_MRu91_Parity "" #define Isotope_MRu91_1_Nuclide "91mRu" #define Isotope_MRu91_1_ProtonCount "" #define Isotope_MRu91_1_NeutronCount "" #define Isotope_MRu91_1_IsotopicMass "80" #define Isotope_MRu91_1_Halftime "7.6" #define Isotope_MRu91_1_Decay "IT " #define Isotope_MRu91_1_DaughterIsotope "91Ru" #define Isotope_MRu91_1_Spin "" #define Isotope_MRu91_1_Parity "" #define Isotope_MRu91_2_Nuclide "91mRu" #define Isotope_MRu91_2_ProtonCount "" #define Isotope_MRu91_2_NeutronCount "" #define Isotope_MRu91_2_IsotopicMass "80" #define Isotope_MRu91_2_Halftime "7.6" #define Isotope_MRu91_2_Decay "β+, p " #define Isotope_MRu91_2_DaughterIsotope "90Mo" #define Isotope_MRu91_2_Spin "" #define Isotope_MRu91_2_Parity "" #define Isotope_Ru92_Nuclide "92Ru" #define Isotope_Ru92_ProtonCount "44" #define Isotope_Ru92_NeutronCount "48" #define Isotope_Ru92_IsotopicMass "91.92012" #define Isotope_Ru92_Halftime "3.65" #define Isotope_Ru92_Decay "β+" #define Isotope_Ru92_DaughterIsotope "92Tc" #define Isotope_Ru92_Spin "0+" #define Isotope_Ru92_Parity "0+" #define Isotope_Ru93_Nuclide "93Ru" #define Isotope_Ru93_ProtonCount "44" #define Isotope_Ru93_NeutronCount "49" #define Isotope_Ru93_IsotopicMass "92.91705" #define Isotope_Ru93_Halftime "59.7" #define Isotope_Ru93_Decay "β+" #define Isotope_Ru93_DaughterIsotope "93Tc" #define Isotope_Ru93_Spin "" #define Isotope_Ru93_Parity "" #define Isotope_M1Ru93_Nuclide "93m1Ru" #define Isotope_M1Ru93_ProtonCount "" #define Isotope_M1Ru93_NeutronCount "" #define Isotope_M1Ru93_IsotopicMass "734.40" #define Isotope_M1Ru93_Halftime "10.8" #define Isotope_M1Ru93_Decay "β+ " #define Isotope_M1Ru93_DaughterIsotope "93Tc" #define Isotope_M1Ru93_Spin "" #define Isotope_M1Ru93_Parity "" #define Isotope_M1Ru93_1_Nuclide "93m1Ru" #define Isotope_M1Ru93_1_ProtonCount "" #define Isotope_M1Ru93_1_NeutronCount "" #define Isotope_M1Ru93_1_IsotopicMass "734.40" #define Isotope_M1Ru93_1_Halftime "10.8" #define Isotope_M1Ru93_1_Decay "IT " #define Isotope_M1Ru93_1_DaughterIsotope "93Ru" #define Isotope_M1Ru93_1_Spin "" #define Isotope_M1Ru93_1_Parity "" #define Isotope_M1Ru93_2_Nuclide "93m1Ru" #define Isotope_M1Ru93_2_ProtonCount "" #define Isotope_M1Ru93_2_NeutronCount "" #define Isotope_M1Ru93_2_IsotopicMass "734.40" #define Isotope_M1Ru93_2_Halftime "10.8" #define Isotope_M1Ru93_2_Decay "β+, p " #define Isotope_M1Ru93_2_DaughterIsotope "92Mo" #define Isotope_M1Ru93_2_Spin "" #define Isotope_M1Ru93_2_Parity "" #define Isotope_M2Ru93_Nuclide "93m2Ru" #define Isotope_M2Ru93_ProtonCount "" #define Isotope_M2Ru93_NeutronCount "" #define Isotope_M2Ru93_IsotopicMass "2082.6" #define Isotope_M2Ru93_Halftime "2.20" #define Isotope_M2Ru93_Decay "" #define Isotope_M2Ru93_DaughterIsotope "" #define Isotope_M2Ru93_Spin "" #define Isotope_M2Ru93_Parity "" #define Isotope_Ru94_Nuclide "94Ru" #define Isotope_Ru94_ProtonCount "44" #define Isotope_Ru94_NeutronCount "50" #define Isotope_Ru94_IsotopicMass "93.911360" #define Isotope_Ru94_Halftime "51.8" #define Isotope_Ru94_Decay "β+" #define Isotope_Ru94_DaughterIsotope "94Tc" #define Isotope_Ru94_Spin "0+" #define Isotope_Ru94_Parity "0+" #define Isotope_MRu94_Nuclide "94mRu" #define Isotope_MRu94_ProtonCount "" #define Isotope_MRu94_NeutronCount "" #define Isotope_MRu94_IsotopicMass "2644.55" #define Isotope_MRu94_Halftime "71" #define Isotope_MRu94_Decay "" #define Isotope_MRu94_DaughterIsotope "" #define Isotope_MRu94_Spin "" #define Isotope_MRu94_Parity "" #define Isotope_Ru95_Nuclide "95Ru" #define Isotope_Ru95_ProtonCount "44" #define Isotope_Ru95_NeutronCount "51" #define Isotope_Ru95_IsotopicMass "94.910413" #define Isotope_Ru95_Halftime "1.643" #define Isotope_Ru95_Decay "β+" #define Isotope_Ru95_DaughterIsotope "95Tc" #define Isotope_Ru95_Spin "5/2+" #define Isotope_Ru95_Parity "5/2+" #define Isotope_Ru96_Nuclide "96Ru" #define Isotope_Ru96_ProtonCount "44" #define Isotope_Ru96_NeutronCount "52" #define Isotope_Ru96_IsotopicMass "95.907598" #define Isotope_Ru96_Halftime "Observationally Stable" #define Isotope_Ru96_Decay "" #define Isotope_Ru96_DaughterIsotope "" #define Isotope_Ru96_Spin "0+" #define Isotope_Ru96_Parity "0+" #define Isotope_Ru97_Nuclide "97Ru" #define Isotope_Ru97_ProtonCount "44" #define Isotope_Ru97_NeutronCount "53" #define Isotope_Ru97_IsotopicMass "96.907555" #define Isotope_Ru97_Halftime "2.791" #define Isotope_Ru97_Decay "β+" #define Isotope_Ru97_DaughterIsotope "97mTc" #define Isotope_Ru97_Spin "5/2+" #define Isotope_Ru97_Parity "5/2+" #define Isotope_Ru98_Nuclide "98Ru" #define Isotope_Ru98_ProtonCount "44" #define Isotope_Ru98_NeutronCount "54" #define Isotope_Ru98_IsotopicMass "97.905287" #define Isotope_Ru98_Halftime "Stable" #define Isotope_Ru98_Decay "" #define Isotope_Ru98_DaughterIsotope "" #define Isotope_Ru98_Spin "0+" #define Isotope_Ru98_Parity "0+" #define Isotope_Ru99_Nuclide "99Ru" #define Isotope_Ru99_ProtonCount "44" #define Isotope_Ru99_NeutronCount "55" #define Isotope_Ru99_IsotopicMass "98.9059393" #define Isotope_Ru99_Halftime "Stable" #define Isotope_Ru99_Decay "" #define Isotope_Ru99_DaughterIsotope "" #define Isotope_Ru99_Spin "5/2+" #define Isotope_Ru99_Parity "5/2+" #define Isotope_Ru100_Nuclide "100Ru" #define Isotope_Ru100_ProtonCount "44" #define Isotope_Ru100_NeutronCount "56" #define Isotope_Ru100_IsotopicMass "99.9042195" #define Isotope_Ru100_Halftime "Stable" #define Isotope_Ru100_Decay "" #define Isotope_Ru100_DaughterIsotope "" #define Isotope_Ru100_Spin "0+" #define Isotope_Ru100_Parity "0+" #define Isotope_Ru101_Nuclide "101Ru" #define Isotope_Ru101_ProtonCount "44" #define Isotope_Ru101_NeutronCount "57" #define Isotope_Ru101_IsotopicMass "100.9055821" #define Isotope_Ru101_Halftime "Stable" #define Isotope_Ru101_Decay "" #define Isotope_Ru101_DaughterIsotope "" #define Isotope_Ru101_Spin "5/2+" #define Isotope_Ru101_Parity "5/2+" #define Isotope_MRu101_Nuclide "101mRu" #define Isotope_MRu101_ProtonCount "" #define Isotope_MRu101_NeutronCount "" #define Isotope_MRu101_IsotopicMass "527.56" #define Isotope_MRu101_Halftime "17.5" #define Isotope_MRu101_Decay "" #define Isotope_MRu101_DaughterIsotope "" #define Isotope_MRu101_Spin "11/2−" #define Isotope_MRu101_Parity "11/2−" #define Isotope_Ru102_Nuclide "102Ru" #define Isotope_Ru102_ProtonCount "44" #define Isotope_Ru102_NeutronCount "58" #define Isotope_Ru102_IsotopicMass "101.9043493" #define Isotope_Ru102_Halftime "Stable" #define Isotope_Ru102_Decay "" #define Isotope_Ru102_DaughterIsotope "" #define Isotope_Ru102_Spin "0+" #define Isotope_Ru102_Parity "0+" #define Isotope_Ru103_Nuclide "103Ru" #define Isotope_Ru103_ProtonCount "44" #define Isotope_Ru103_NeutronCount "59" #define Isotope_Ru103_IsotopicMass "102.9063238" #define Isotope_Ru103_Halftime "39.26" #define Isotope_Ru103_Decay "β−" #define Isotope_Ru103_DaughterIsotope "103Rh" #define Isotope_Ru103_Spin "3/2+" #define Isotope_Ru103_Parity "3/2+" #define Isotope_MRu103_Nuclide "103mRu" #define Isotope_MRu103_ProtonCount "" #define Isotope_MRu103_NeutronCount "" #define Isotope_MRu103_IsotopicMass "238.2" #define Isotope_MRu103_Halftime "1.69" #define Isotope_MRu103_Decay "IT" #define Isotope_MRu103_DaughterIsotope "103Ru" #define Isotope_MRu103_Spin "11/2−" #define Isotope_MRu103_Parity "11/2−" #define Isotope_Ru104_Nuclide "104Ru" #define Isotope_Ru104_ProtonCount "44" #define Isotope_Ru104_NeutronCount "60" #define Isotope_Ru104_IsotopicMass "103.905433" #define Isotope_Ru104_Halftime "Observationally Stable" #define Isotope_Ru104_Decay "" #define Isotope_Ru104_DaughterIsotope "" #define Isotope_Ru104_Spin "0+" #define Isotope_Ru104_Parity "0+" #define Isotope_Ru105_Nuclide "105Ru" #define Isotope_Ru105_ProtonCount "44" #define Isotope_Ru105_NeutronCount "61" #define Isotope_Ru105_IsotopicMass "104.907753" #define Isotope_Ru105_Halftime "4.44" #define Isotope_Ru105_Decay "β−" #define Isotope_Ru105_DaughterIsotope "105Rh" #define Isotope_Ru105_Spin "3/2+" #define Isotope_Ru105_Parity "3/2+" #define Isotope_Ru106_Nuclide "106Ru" #define Isotope_Ru106_ProtonCount "44" #define Isotope_Ru106_NeutronCount "62" #define Isotope_Ru106_IsotopicMass "105.907329" #define Isotope_Ru106_Halftime "373.59" #define Isotope_Ru106_Decay "β−" #define Isotope_Ru106_DaughterIsotope "106Rh" #define Isotope_Ru106_Spin "0+" #define Isotope_Ru106_Parity "0+" #define Isotope_Ru107_Nuclide "107Ru" #define Isotope_Ru107_ProtonCount "44" #define Isotope_Ru107_NeutronCount "63" #define Isotope_Ru107_IsotopicMass "106.90991" #define Isotope_Ru107_Halftime "3.75" #define Isotope_Ru107_Decay "β−" #define Isotope_Ru107_DaughterIsotope "107Rh" #define Isotope_Ru107_Spin "" #define Isotope_Ru107_Parity "" #define Isotope_Ru108_Nuclide "108Ru" #define Isotope_Ru108_ProtonCount "44" #define Isotope_Ru108_NeutronCount "64" #define Isotope_Ru108_IsotopicMass "107.91017" #define Isotope_Ru108_Halftime "4.55" #define Isotope_Ru108_Decay "β−" #define Isotope_Ru108_DaughterIsotope "108Rh" #define Isotope_Ru108_Spin "0+" #define Isotope_Ru108_Parity "0+" #define Isotope_Ru109_Nuclide "109Ru" #define Isotope_Ru109_ProtonCount "44" #define Isotope_Ru109_NeutronCount "65" #define Isotope_Ru109_IsotopicMass "108.91320" #define Isotope_Ru109_Halftime "34.5" #define Isotope_Ru109_Decay "β−" #define Isotope_Ru109_DaughterIsotope "109Rh" #define Isotope_Ru109_Spin "" #define Isotope_Ru109_Parity "" #define Isotope_Ru110_Nuclide "110Ru" #define Isotope_Ru110_ProtonCount "44" #define Isotope_Ru110_NeutronCount "66" #define Isotope_Ru110_IsotopicMass "109.91414" #define Isotope_Ru110_Halftime "11.6" #define Isotope_Ru110_Decay "β−" #define Isotope_Ru110_DaughterIsotope "110Rh" #define Isotope_Ru110_Spin "0+" #define Isotope_Ru110_Parity "0+" #define Isotope_Ru111_Nuclide "111Ru" #define Isotope_Ru111_ProtonCount "44" #define Isotope_Ru111_NeutronCount "67" #define Isotope_Ru111_IsotopicMass "110.91770" #define Isotope_Ru111_Halftime "2.12" #define Isotope_Ru111_Decay "β−" #define Isotope_Ru111_DaughterIsotope "111Rh" #define Isotope_Ru111_Spin "" #define Isotope_Ru111_Parity "" #define Isotope_Ru112_Nuclide "112Ru" #define Isotope_Ru112_ProtonCount "44" #define Isotope_Ru112_NeutronCount "68" #define Isotope_Ru112_IsotopicMass "111.91897" #define Isotope_Ru112_Halftime "1.75" #define Isotope_Ru112_Decay "β−" #define Isotope_Ru112_DaughterIsotope "112Rh" #define Isotope_Ru112_Spin "0+" #define Isotope_Ru112_Parity "0+" #define Isotope_Ru113_Nuclide "113Ru" #define Isotope_Ru113_ProtonCount "44" #define Isotope_Ru113_NeutronCount "69" #define Isotope_Ru113_IsotopicMass "112.92249" #define Isotope_Ru113_Halftime "0.80" #define Isotope_Ru113_Decay "β−" #define Isotope_Ru113_DaughterIsotope "113Rh" #define Isotope_Ru113_Spin "" #define Isotope_Ru113_Parity "" #define Isotope_MRu113_Nuclide "113mRu" #define Isotope_MRu113_ProtonCount "" #define Isotope_MRu113_NeutronCount "" #define Isotope_MRu113_IsotopicMass "130" #define Isotope_MRu113_Halftime "510" #define Isotope_MRu113_Decay "" #define Isotope_MRu113_DaughterIsotope "" #define Isotope_MRu113_Spin "" #define Isotope_MRu113_Parity "" #define Isotope_Ru114_Nuclide "114Ru" #define Isotope_Ru114_ProtonCount "44" #define Isotope_Ru114_NeutronCount "70" #define Isotope_Ru114_IsotopicMass "113.92428" #define Isotope_Ru114_Halftime "0.53" #define Isotope_Ru114_Decay "β− " #define Isotope_Ru114_DaughterIsotope "114Rh" #define Isotope_Ru114_Spin "0+" #define Isotope_Ru114_Parity "0+" #define Isotope_Ru114_1_Nuclide "114Ru" #define Isotope_Ru114_1_ProtonCount "44" #define Isotope_Ru114_1_NeutronCount "70" #define Isotope_Ru114_1_IsotopicMass "113.92428" #define Isotope_Ru114_1_Halftime "0.53" #define Isotope_Ru114_1_Decay "β−, n " #define Isotope_Ru114_1_DaughterIsotope "113Rh" #define Isotope_Ru114_1_Spin "0+" #define Isotope_Ru114_1_Parity "0+" #define Isotope_Ru115_Nuclide "115Ru" #define Isotope_Ru115_ProtonCount "44" #define Isotope_Ru115_NeutronCount "71" #define Isotope_Ru115_IsotopicMass "114.92869" #define Isotope_Ru115_Halftime "740" #define Isotope_Ru115_Decay "β− " #define Isotope_Ru115_DaughterIsotope "115Rh" #define Isotope_Ru115_Spin "" #define Isotope_Ru115_Parity "" #define Isotope_Ru115_1_Nuclide "115Ru" #define Isotope_Ru115_1_ProtonCount "44" #define Isotope_Ru115_1_NeutronCount "71" #define Isotope_Ru115_1_IsotopicMass "114.92869" #define Isotope_Ru115_1_Halftime "740" #define Isotope_Ru115_1_Decay "β−, n " #define Isotope_Ru115_1_DaughterIsotope "114Rh" #define Isotope_Ru115_1_Spin "" #define Isotope_Ru115_1_Parity "" #define Isotope_Ru116_Nuclide "116Ru" #define Isotope_Ru116_ProtonCount "44" #define Isotope_Ru116_NeutronCount "72" #define Isotope_Ru116_IsotopicMass "115.93081" #define Isotope_Ru116_Halftime "400# ms " #define Isotope_Ru116_Decay "β−" #define Isotope_Ru116_DaughterIsotope "116Rh" #define Isotope_Ru116_Spin "0+" #define Isotope_Ru116_Parity "0+" #define Isotope_Ru117_Nuclide "117Ru" #define Isotope_Ru117_ProtonCount "44" #define Isotope_Ru117_NeutronCount "73" #define Isotope_Ru117_IsotopicMass "116.93558" #define Isotope_Ru117_Halftime "300# ms " #define Isotope_Ru117_Decay "β−" #define Isotope_Ru117_DaughterIsotope "117Rh" #define Isotope_Ru117_Spin "" #define Isotope_Ru117_Parity "" #define Isotope_Ru118_Nuclide "118Ru" #define Isotope_Ru118_ProtonCount "44" #define Isotope_Ru118_NeutronCount "74" #define Isotope_Ru118_IsotopicMass "117.93782" #define Isotope_Ru118_Halftime "200# ms " #define Isotope_Ru118_Decay "β−" #define Isotope_Ru118_DaughterIsotope "118Rh" #define Isotope_Ru118_Spin "0+" #define Isotope_Ru118_Parity "0+" #define Isotope_Ru119_Nuclide "119Ru" #define Isotope_Ru119_ProtonCount "44" #define Isotope_Ru119_NeutronCount "75" #define Isotope_Ru119_IsotopicMass "118.94284" #define Isotope_Ru119_Halftime "170# ms " #define Isotope_Ru119_Decay "" #define Isotope_Ru119_DaughterIsotope "" #define Isotope_Ru119_Spin "" #define Isotope_Ru119_Parity "" #define Isotope_Ru120_Nuclide "120Ru" #define Isotope_Ru120_ProtonCount "44" #define Isotope_Ru120_NeutronCount "76" #define Isotope_Ru120_IsotopicMass "119.94531" #define Isotope_Ru120_Halftime "80# ms " #define Isotope_Ru120_Decay "" #define Isotope_Ru120_DaughterIsotope "" #define Isotope_Ru120_Spin "0+" #define Isotope_Ru120_Parity "0+" #define Isotope_Rh89_Nuclide "89Rh" #define Isotope_Rh89_ProtonCount "45" #define Isotope_Rh89_NeutronCount "44" #define Isotope_Rh89_IsotopicMass "88.94884" #define Isotope_Rh89_Halftime "10# ms" #define Isotope_Rh89_Decay "β+" #define Isotope_Rh89_DaughterIsotope "89Ru" #define Isotope_Rh89_Spin "7/2+#" #define Isotope_Rh89_Parity "7/2+#" #define Isotope_Rh90_Nuclide "90Rh" #define Isotope_Rh90_ProtonCount "45" #define Isotope_Rh90_NeutronCount "45" #define Isotope_Rh90_IsotopicMass "89.94287" #define Isotope_Rh90_Halftime "15" #define Isotope_Rh90_Decay "β+" #define Isotope_Rh90_DaughterIsotope "90Ru" #define Isotope_Rh90_Spin "0+#" #define Isotope_Rh90_Parity "0+#" #define Isotope_MRh90_Nuclide "90mRh" #define Isotope_MRh90_ProtonCount "" #define Isotope_MRh90_NeutronCount "" #define Isotope_MRh90_IsotopicMass "0" #define Isotope_MRh90_Halftime "1.1" #define Isotope_MRh90_Decay "" #define Isotope_MRh90_DaughterIsotope "" #define Isotope_MRh90_Spin "9+#" #define Isotope_MRh90_Parity "9+#" #define Isotope_Rh91_Nuclide "91Rh" #define Isotope_Rh91_ProtonCount "45" #define Isotope_Rh91_NeutronCount "46" #define Isotope_Rh91_IsotopicMass "90.93655" #define Isotope_Rh91_Halftime "1.74" #define Isotope_Rh91_Decay "β+" #define Isotope_Rh91_DaughterIsotope "91Ru" #define Isotope_Rh91_Spin "7/2+#" #define Isotope_Rh91_Parity "7/2+#" #define Isotope_MRh91_Nuclide "91mRh" #define Isotope_MRh91_ProtonCount "" #define Isotope_MRh91_NeutronCount "" #define Isotope_MRh91_IsotopicMass "" #define Isotope_MRh91_Halftime "1.46" #define Isotope_MRh91_Decay "" #define Isotope_MRh91_DaughterIsotope "" #define Isotope_MRh91_Spin "" #define Isotope_MRh91_Parity "" #define Isotope_Rh92_Nuclide "92Rh" #define Isotope_Rh92_ProtonCount "45" #define Isotope_Rh92_NeutronCount "47" #define Isotope_Rh92_IsotopicMass "91.93198" #define Isotope_Rh92_Halftime "4.3" #define Isotope_Rh92_Decay "β+" #define Isotope_Rh92_DaughterIsotope "92Ru" #define Isotope_Rh92_Spin "" #define Isotope_Rh92_Parity "" #define Isotope_MRh92_Nuclide "92mRh" #define Isotope_MRh92_ProtonCount "" #define Isotope_MRh92_NeutronCount "" #define Isotope_MRh92_IsotopicMass "" #define Isotope_MRh92_Halftime "4.66" #define Isotope_MRh92_Decay "" #define Isotope_MRh92_DaughterIsotope "" #define Isotope_MRh92_Spin "" #define Isotope_MRh92_Parity "" #define Isotope_Rh93_Nuclide "93Rh" #define Isotope_Rh93_ProtonCount "45" #define Isotope_Rh93_NeutronCount "48" #define Isotope_Rh93_IsotopicMass "92.92574" #define Isotope_Rh93_Halftime "11.9" #define Isotope_Rh93_Decay "β+" #define Isotope_Rh93_DaughterIsotope "93Ru" #define Isotope_Rh93_Spin "9/2+#" #define Isotope_Rh93_Parity "9/2+#" #define Isotope_Rh94_Nuclide "94Rh" #define Isotope_Rh94_ProtonCount "45" #define Isotope_Rh94_NeutronCount "49" #define Isotope_Rh94_IsotopicMass "93.92170" #define Isotope_Rh94_Halftime "70.6" #define Isotope_Rh94_Decay "β+ " #define Isotope_Rh94_DaughterIsotope "94Ru" #define Isotope_Rh94_Spin "" #define Isotope_Rh94_Parity "" #define Isotope_Rh94_1_Nuclide "94Rh" #define Isotope_Rh94_1_ProtonCount "45" #define Isotope_Rh94_1_NeutronCount "49" #define Isotope_Rh94_1_IsotopicMass "93.92170" #define Isotope_Rh94_1_Halftime "70.6" #define Isotope_Rh94_1_Decay "β+, p " #define Isotope_Rh94_1_DaughterIsotope "93Tc" #define Isotope_Rh94_1_Spin "" #define Isotope_Rh94_1_Parity "" #define Isotope_MRh94_Nuclide "94mRh" #define Isotope_MRh94_ProtonCount "" #define Isotope_MRh94_NeutronCount "" #define Isotope_MRh94_IsotopicMass "300" #define Isotope_MRh94_Halftime "25.8" #define Isotope_MRh94_Decay "β+" #define Isotope_MRh94_DaughterIsotope "94Ru" #define Isotope_MRh94_Spin "" #define Isotope_MRh94_Parity "" #define Isotope_Rh95_Nuclide "95Rh" #define Isotope_Rh95_ProtonCount "45" #define Isotope_Rh95_NeutronCount "50" #define Isotope_Rh95_IsotopicMass "94.91590" #define Isotope_Rh95_Halftime "5.02" #define Isotope_Rh95_Decay "β+" #define Isotope_Rh95_DaughterIsotope "95Ru" #define Isotope_Rh95_Spin "" #define Isotope_Rh95_Parity "" #define Isotope_MRh95_Nuclide "95mRh" #define Isotope_MRh95_ProtonCount "" #define Isotope_MRh95_NeutronCount "" #define Isotope_MRh95_IsotopicMass "543.3" #define Isotope_MRh95_Halftime "1.96" #define Isotope_MRh95_Decay "IT " #define Isotope_MRh95_DaughterIsotope "95Rh" #define Isotope_MRh95_Spin "" #define Isotope_MRh95_Parity "" #define Isotope_MRh95_1_Nuclide "95mRh" #define Isotope_MRh95_1_ProtonCount "" #define Isotope_MRh95_1_NeutronCount "" #define Isotope_MRh95_1_IsotopicMass "543.3" #define Isotope_MRh95_1_Halftime "1.96" #define Isotope_MRh95_1_Decay "β+ " #define Isotope_MRh95_1_DaughterIsotope "95Ru" #define Isotope_MRh95_1_Spin "" #define Isotope_MRh95_1_Parity "" #define Isotope_Rh96_Nuclide "96Rh" #define Isotope_Rh96_ProtonCount "45" #define Isotope_Rh96_NeutronCount "51" #define Isotope_Rh96_IsotopicMass "95.914461" #define Isotope_Rh96_Halftime "9.90" #define Isotope_Rh96_Decay "β+" #define Isotope_Rh96_DaughterIsotope "96Ru" #define Isotope_Rh96_Spin "" #define Isotope_Rh96_Parity "" #define Isotope_MRh96_Nuclide "96mRh" #define Isotope_MRh96_ProtonCount "" #define Isotope_MRh96_NeutronCount "" #define Isotope_MRh96_IsotopicMass "52.0" #define Isotope_MRh96_Halftime "1.51" #define Isotope_MRh96_Decay "IT " #define Isotope_MRh96_DaughterIsotope "96Rh" #define Isotope_MRh96_Spin "" #define Isotope_MRh96_Parity "" #define Isotope_MRh96_1_Nuclide "96mRh" #define Isotope_MRh96_1_ProtonCount "" #define Isotope_MRh96_1_NeutronCount "" #define Isotope_MRh96_1_IsotopicMass "52.0" #define Isotope_MRh96_1_Halftime "1.51" #define Isotope_MRh96_1_Decay "β+ " #define Isotope_MRh96_1_DaughterIsotope "96Ru" #define Isotope_MRh96_1_Spin "" #define Isotope_MRh96_1_Parity "" #define Isotope_Rh97_Nuclide "97Rh" #define Isotope_Rh97_ProtonCount "45" #define Isotope_Rh97_NeutronCount "52" #define Isotope_Rh97_IsotopicMass "96.91134" #define Isotope_Rh97_Halftime "30.7" #define Isotope_Rh97_Decay "β+" #define Isotope_Rh97_DaughterIsotope "97Ru" #define Isotope_Rh97_Spin "9/2+" #define Isotope_Rh97_Parity "9/2+" #define Isotope_MRh97_Nuclide "97mRh" #define Isotope_MRh97_ProtonCount "" #define Isotope_MRh97_NeutronCount "" #define Isotope_MRh97_IsotopicMass "258.85" #define Isotope_MRh97_Halftime "46.2" #define Isotope_MRh97_Decay "β+ " #define Isotope_MRh97_DaughterIsotope "97Ru" #define Isotope_MRh97_Spin "1/2−" #define Isotope_MRh97_Parity "1/2−" #define Isotope_MRh97_1_Nuclide "97mRh" #define Isotope_MRh97_1_ProtonCount "" #define Isotope_MRh97_1_NeutronCount "" #define Isotope_MRh97_1_IsotopicMass "258.85" #define Isotope_MRh97_1_Halftime "46.2" #define Isotope_MRh97_1_Decay "IT " #define Isotope_MRh97_1_DaughterIsotope "97Rh" #define Isotope_MRh97_1_Spin "1/2−" #define Isotope_MRh97_1_Parity "1/2−" #define Isotope_Rh98_Nuclide "98Rh" #define Isotope_Rh98_ProtonCount "45" #define Isotope_Rh98_NeutronCount "53" #define Isotope_Rh98_IsotopicMass "97.910708" #define Isotope_Rh98_Halftime "8.72" #define Isotope_Rh98_Decay "β+" #define Isotope_Rh98_DaughterIsotope "98Ru" #define Isotope_Rh98_Spin "" #define Isotope_Rh98_Parity "" #define Isotope_MRh98_Nuclide "98mRh" #define Isotope_MRh98_ProtonCount "" #define Isotope_MRh98_NeutronCount "" #define Isotope_MRh98_IsotopicMass "60" #define Isotope_MRh98_Halftime "3.6" #define Isotope_MRh98_Decay "IT" #define Isotope_MRh98_DaughterIsotope "98Rh" #define Isotope_MRh98_Spin "" #define Isotope_MRh98_Parity "" #define Isotope_MRh98_1_Nuclide "98mRh" #define Isotope_MRh98_1_ProtonCount "" #define Isotope_MRh98_1_NeutronCount "" #define Isotope_MRh98_1_IsotopicMass "60" #define Isotope_MRh98_1_Halftime "3.6" #define Isotope_MRh98_1_Decay "β+" #define Isotope_MRh98_1_DaughterIsotope "98Ru" #define Isotope_MRh98_1_Spin "" #define Isotope_MRh98_1_Parity "" #define Isotope_Rh99_Nuclide "99Rh" #define Isotope_Rh99_ProtonCount "45" #define Isotope_Rh99_NeutronCount "54" #define Isotope_Rh99_IsotopicMass "98.908132" #define Isotope_Rh99_Halftime "16.1" #define Isotope_Rh99_Decay "β+" #define Isotope_Rh99_DaughterIsotope "99Ru" #define Isotope_Rh99_Spin "1/2−" #define Isotope_Rh99_Parity "1/2−" #define Isotope_MRh99_Nuclide "99mRh" #define Isotope_MRh99_ProtonCount "" #define Isotope_MRh99_NeutronCount "" #define Isotope_MRh99_IsotopicMass "64.3" #define Isotope_MRh99_Halftime "4.7" #define Isotope_MRh99_Decay "β+ " #define Isotope_MRh99_DaughterIsotope "99Ru" #define Isotope_MRh99_Spin "9/2+" #define Isotope_MRh99_Parity "9/2+" #define Isotope_MRh99_1_Nuclide "99mRh" #define Isotope_MRh99_1_ProtonCount "" #define Isotope_MRh99_1_NeutronCount "" #define Isotope_MRh99_1_IsotopicMass "64.3" #define Isotope_MRh99_1_Halftime "4.7" #define Isotope_MRh99_1_Decay "IT " #define Isotope_MRh99_1_DaughterIsotope "99Rh" #define Isotope_MRh99_1_Spin "9/2+" #define Isotope_MRh99_1_Parity "9/2+" #define Isotope_Rh100_Nuclide "100Rh" #define Isotope_Rh100_ProtonCount "45" #define Isotope_Rh100_NeutronCount "55" #define Isotope_Rh100_IsotopicMass "99.908122" #define Isotope_Rh100_Halftime "20.8" #define Isotope_Rh100_Decay "β+" #define Isotope_Rh100_DaughterIsotope "100Ru" #define Isotope_Rh100_Spin "1−" #define Isotope_Rh100_Parity "1−" #define Isotope_M1Rh100_Nuclide "100m1Rh" #define Isotope_M1Rh100_ProtonCount "" #define Isotope_M1Rh100_NeutronCount "" #define Isotope_M1Rh100_IsotopicMass "107.6" #define Isotope_M1Rh100_Halftime "4.6" #define Isotope_M1Rh100_Decay "IT " #define Isotope_M1Rh100_DaughterIsotope "100Rh" #define Isotope_M1Rh100_Spin "" #define Isotope_M1Rh100_Parity "" #define Isotope_M1Rh100_1_Nuclide "100m1Rh" #define Isotope_M1Rh100_1_ProtonCount "" #define Isotope_M1Rh100_1_NeutronCount "" #define Isotope_M1Rh100_1_IsotopicMass "107.6" #define Isotope_M1Rh100_1_Halftime "4.6" #define Isotope_M1Rh100_1_Decay "β+ " #define Isotope_M1Rh100_1_DaughterIsotope "100Ru" #define Isotope_M1Rh100_1_Spin "" #define Isotope_M1Rh100_1_Parity "" #define Isotope_M2Rh100_Nuclide "100m2Rh" #define Isotope_M2Rh100_ProtonCount "" #define Isotope_M2Rh100_NeutronCount "" #define Isotope_M2Rh100_IsotopicMass "74.78" #define Isotope_M2Rh100_Halftime "214.0" #define Isotope_M2Rh100_Decay "" #define Isotope_M2Rh100_DaughterIsotope "" #define Isotope_M2Rh100_Spin "" #define Isotope_M2Rh100_Parity "" #define Isotope_M3Rh100_Nuclide "100m3Rh" #define Isotope_M3Rh100_ProtonCount "" #define Isotope_M3Rh100_NeutronCount "" #define Isotope_M3Rh100_IsotopicMass "112.0+X" #define Isotope_M3Rh100_Halftime "130" #define Isotope_M3Rh100_Decay "" #define Isotope_M3Rh100_DaughterIsotope "" #define Isotope_M3Rh100_Spin "" #define Isotope_M3Rh100_Parity "" #define Isotope_Rh101_Nuclide "101Rh" #define Isotope_Rh101_ProtonCount "45" #define Isotope_Rh101_NeutronCount "56" #define Isotope_Rh101_IsotopicMass "100.906164" #define Isotope_Rh101_Halftime "3.3" #define Isotope_Rh101_Decay "EC" #define Isotope_Rh101_DaughterIsotope "101Ru" #define Isotope_Rh101_Spin "1/2−" #define Isotope_Rh101_Parity "1/2−" #define Isotope_MRh101_Nuclide "101mRh" #define Isotope_MRh101_ProtonCount "" #define Isotope_MRh101_NeutronCount "" #define Isotope_MRh101_IsotopicMass "157.32" #define Isotope_MRh101_Halftime "4.34" #define Isotope_MRh101_Decay "EC " #define Isotope_MRh101_DaughterIsotope "101Ru" #define Isotope_MRh101_Spin "9/2+" #define Isotope_MRh101_Parity "9/2+" #define Isotope_MRh101_1_Nuclide "101mRh" #define Isotope_MRh101_1_ProtonCount "" #define Isotope_MRh101_1_NeutronCount "" #define Isotope_MRh101_1_IsotopicMass "157.32" #define Isotope_MRh101_1_Halftime "4.34" #define Isotope_MRh101_1_Decay "IT " #define Isotope_MRh101_1_DaughterIsotope "101Rh" #define Isotope_MRh101_1_Spin "9/2+" #define Isotope_MRh101_1_Parity "9/2+" #define Isotope_Rh102_Nuclide "102Rh" #define Isotope_Rh102_ProtonCount "45" #define Isotope_Rh102_NeutronCount "57" #define Isotope_Rh102_IsotopicMass "101.906843" #define Isotope_Rh102_Halftime "207.0" #define Isotope_Rh102_Decay "β+ " #define Isotope_Rh102_DaughterIsotope "102Ru" #define Isotope_Rh102_Spin "" #define Isotope_Rh102_Parity "" #define Isotope_Rh102_1_Nuclide "102Rh" #define Isotope_Rh102_1_ProtonCount "45" #define Isotope_Rh102_1_NeutronCount "57" #define Isotope_Rh102_1_IsotopicMass "101.906843" #define Isotope_Rh102_1_Halftime "207.0" #define Isotope_Rh102_1_Decay "β− " #define Isotope_Rh102_1_DaughterIsotope "102Pd" #define Isotope_Rh102_1_Spin "" #define Isotope_Rh102_1_Parity "" #define Isotope_MRh102_Nuclide "102mRh" #define Isotope_MRh102_ProtonCount "" #define Isotope_MRh102_NeutronCount "" #define Isotope_MRh102_IsotopicMass "140.75" #define Isotope_MRh102_Halftime "3.742" #define Isotope_MRh102_Decay "β+ " #define Isotope_MRh102_DaughterIsotope "102Ru" #define Isotope_MRh102_Spin "6+" #define Isotope_MRh102_Parity "6+" #define Isotope_MRh102_1_Nuclide "102mRh" #define Isotope_MRh102_1_ProtonCount "" #define Isotope_MRh102_1_NeutronCount "" #define Isotope_MRh102_1_IsotopicMass "140.75" #define Isotope_MRh102_1_Halftime "3.742" #define Isotope_MRh102_1_Decay "IT " #define Isotope_MRh102_1_DaughterIsotope "102Rh" #define Isotope_MRh102_1_Spin "6+" #define Isotope_MRh102_1_Parity "6+" #define Isotope_Rh103_Nuclide "103Rh" #define Isotope_Rh103_ProtonCount "45" #define Isotope_Rh103_NeutronCount "58" #define Isotope_Rh103_IsotopicMass "102.905504" #define Isotope_Rh103_Halftime "Stable" #define Isotope_Rh103_Decay "" #define Isotope_Rh103_DaughterIsotope "" #define Isotope_Rh103_Spin "1/2−" #define Isotope_Rh103_Parity "1/2−" #define Isotope_MRh103_Nuclide "103mRh" #define Isotope_MRh103_ProtonCount "" #define Isotope_MRh103_NeutronCount "" #define Isotope_MRh103_IsotopicMass "39.756" #define Isotope_MRh103_Halftime "56.114" #define Isotope_MRh103_Decay "IT" #define Isotope_MRh103_DaughterIsotope "103Rh" #define Isotope_MRh103_Spin "7/2+" #define Isotope_MRh103_Parity "7/2+" #define Isotope_Rh104_Nuclide "104Rh" #define Isotope_Rh104_ProtonCount "45" #define Isotope_Rh104_NeutronCount "59" #define Isotope_Rh104_IsotopicMass "103.906656" #define Isotope_Rh104_Halftime "42.3" #define Isotope_Rh104_Decay "β− " #define Isotope_Rh104_DaughterIsotope "104Pd" #define Isotope_Rh104_Spin "1+" #define Isotope_Rh104_Parity "1+" #define Isotope_Rh104_1_Nuclide "104Rh" #define Isotope_Rh104_1_ProtonCount "45" #define Isotope_Rh104_1_NeutronCount "59" #define Isotope_Rh104_1_IsotopicMass "103.906656" #define Isotope_Rh104_1_Halftime "42.3" #define Isotope_Rh104_1_Decay "β+ " #define Isotope_Rh104_1_DaughterIsotope "104Ru" #define Isotope_Rh104_1_Spin "1+" #define Isotope_Rh104_1_Parity "1+" #define Isotope_MRh104_Nuclide "104mRh" #define Isotope_MRh104_ProtonCount "" #define Isotope_MRh104_NeutronCount "" #define Isotope_MRh104_IsotopicMass "128.967" #define Isotope_MRh104_Halftime "4.34" #define Isotope_MRh104_Decay "" #define Isotope_MRh104_DaughterIsotope "" #define Isotope_MRh104_Spin "5+" #define Isotope_MRh104_Parity "5+" #define Isotope_Rh105_Nuclide "105Rh" #define Isotope_Rh105_ProtonCount "45" #define Isotope_Rh105_NeutronCount "60" #define Isotope_Rh105_IsotopicMass "104.905694" #define Isotope_Rh105_Halftime "35.36" #define Isotope_Rh105_Decay "β−" #define Isotope_Rh105_DaughterIsotope "105Pd" #define Isotope_Rh105_Spin "7/2+" #define Isotope_Rh105_Parity "7/2+" #define Isotope_MRh105_Nuclide "105mRh" #define Isotope_MRh105_ProtonCount "" #define Isotope_MRh105_NeutronCount "" #define Isotope_MRh105_IsotopicMass "129.781" #define Isotope_MRh105_Halftime "42.9" #define Isotope_MRh105_Decay "IT" #define Isotope_MRh105_DaughterIsotope "105Rh" #define Isotope_MRh105_Spin "1/2−" #define Isotope_MRh105_Parity "1/2−" #define Isotope_MRh105_1_Nuclide "105mRh" #define Isotope_MRh105_1_ProtonCount "" #define Isotope_MRh105_1_NeutronCount "" #define Isotope_MRh105_1_IsotopicMass "129.781" #define Isotope_MRh105_1_Halftime "42.9" #define Isotope_MRh105_1_Decay "β−" #define Isotope_MRh105_1_DaughterIsotope "105Pd" #define Isotope_MRh105_1_Spin "1/2−" #define Isotope_MRh105_1_Parity "1/2−" #define Isotope_Rh106_Nuclide "106Rh" #define Isotope_Rh106_ProtonCount "45" #define Isotope_Rh106_NeutronCount "61" #define Isotope_Rh106_IsotopicMass "105.907287" #define Isotope_Rh106_Halftime "29.80" #define Isotope_Rh106_Decay "β−" #define Isotope_Rh106_DaughterIsotope "106Pd" #define Isotope_Rh106_Spin "1+" #define Isotope_Rh106_Parity "1+" #define Isotope_MRh106_Nuclide "106mRh" #define Isotope_MRh106_ProtonCount "" #define Isotope_MRh106_NeutronCount "" #define Isotope_MRh106_IsotopicMass "136" #define Isotope_MRh106_Halftime "131" #define Isotope_MRh106_Decay "β−" #define Isotope_MRh106_DaughterIsotope "106Pd" #define Isotope_MRh106_Spin "" #define Isotope_MRh106_Parity "" #define Isotope_Rh107_Nuclide "107Rh" #define Isotope_Rh107_ProtonCount "45" #define Isotope_Rh107_NeutronCount "62" #define Isotope_Rh107_IsotopicMass "106.906748" #define Isotope_Rh107_Halftime "21.7" #define Isotope_Rh107_Decay "β−" #define Isotope_Rh107_DaughterIsotope "107Pd" #define Isotope_Rh107_Spin "7/2+" #define Isotope_Rh107_Parity "7/2+" #define Isotope_MRh107_Nuclide "107mRh" #define Isotope_MRh107_ProtonCount "" #define Isotope_MRh107_NeutronCount "" #define Isotope_MRh107_IsotopicMass "268.36" #define Isotope_MRh107_Halftime ">10 μs" #define Isotope_MRh107_Decay "" #define Isotope_MRh107_DaughterIsotope "" #define Isotope_MRh107_Spin "" #define Isotope_MRh107_Parity "" #define Isotope_Rh108_Nuclide "108Rh" #define Isotope_Rh108_ProtonCount "45" #define Isotope_Rh108_NeutronCount "63" #define Isotope_Rh108_IsotopicMass "107.90873" #define Isotope_Rh108_Halftime "16.8" #define Isotope_Rh108_Decay "β−" #define Isotope_Rh108_DaughterIsotope "108Pd" #define Isotope_Rh108_Spin "1+" #define Isotope_Rh108_Parity "1+" #define Isotope_MRh108_Nuclide "108mRh" #define Isotope_MRh108_ProtonCount "" #define Isotope_MRh108_NeutronCount "" #define Isotope_MRh108_IsotopicMass "-60" #define Isotope_MRh108_Halftime "6.0" #define Isotope_MRh108_Decay "β−" #define Isotope_MRh108_DaughterIsotope "108Pd" #define Isotope_MRh108_Spin "" #define Isotope_MRh108_Parity "" #define Isotope_Rh109_Nuclide "109Rh" #define Isotope_Rh109_ProtonCount "45" #define Isotope_Rh109_NeutronCount "64" #define Isotope_Rh109_IsotopicMass "108.908737" #define Isotope_Rh109_Halftime "80" #define Isotope_Rh109_Decay "β−" #define Isotope_Rh109_DaughterIsotope "109Pd" #define Isotope_Rh109_Spin "7/2+" #define Isotope_Rh109_Parity "7/2+" #define Isotope_Rh110_Nuclide "110Rh" #define Isotope_Rh110_ProtonCount "45" #define Isotope_Rh110_NeutronCount "65" #define Isotope_Rh110_IsotopicMass "109.91114" #define Isotope_Rh110_Halftime "28.5" #define Isotope_Rh110_Decay "β−" #define Isotope_Rh110_DaughterIsotope "110Pd" #define Isotope_Rh110_Spin "" #define Isotope_Rh110_Parity "" #define Isotope_MRh110_Nuclide "110mRh" #define Isotope_MRh110_ProtonCount "" #define Isotope_MRh110_NeutronCount "" #define Isotope_MRh110_IsotopicMass "-60" #define Isotope_MRh110_Halftime "3.2" #define Isotope_MRh110_Decay "β−" #define Isotope_MRh110_DaughterIsotope "110Pd" #define Isotope_MRh110_Spin "1+" #define Isotope_MRh110_Parity "1+" #define Isotope_Rh111_Nuclide "111Rh" #define Isotope_Rh111_ProtonCount "45" #define Isotope_Rh111_NeutronCount "66" #define Isotope_Rh111_IsotopicMass "110.91159" #define Isotope_Rh111_Halftime "11" #define Isotope_Rh111_Decay "β−" #define Isotope_Rh111_DaughterIsotope "111Pd" #define Isotope_Rh111_Spin "" #define Isotope_Rh111_Parity "" #define Isotope_Rh112_Nuclide "112Rh" #define Isotope_Rh112_ProtonCount "45" #define Isotope_Rh112_NeutronCount "67" #define Isotope_Rh112_IsotopicMass "111.91439" #define Isotope_Rh112_Halftime "3.45" #define Isotope_Rh112_Decay "β−" #define Isotope_Rh112_DaughterIsotope "112Pd" #define Isotope_Rh112_Spin "1+" #define Isotope_Rh112_Parity "1+" #define Isotope_MRh112_Nuclide "112mRh" #define Isotope_MRh112_ProtonCount "" #define Isotope_MRh112_NeutronCount "" #define Isotope_MRh112_IsotopicMass "330" #define Isotope_MRh112_Halftime "6.73" #define Isotope_MRh112_Decay "β−" #define Isotope_MRh112_DaughterIsotope "112Pd" #define Isotope_MRh112_Spin "" #define Isotope_MRh112_Parity "" #define Isotope_Rh113_Nuclide "113Rh" #define Isotope_Rh113_ProtonCount "45" #define Isotope_Rh113_NeutronCount "68" #define Isotope_Rh113_IsotopicMass "112.91553" #define Isotope_Rh113_Halftime "2.80" #define Isotope_Rh113_Decay "β−" #define Isotope_Rh113_DaughterIsotope "113Pd" #define Isotope_Rh113_Spin "" #define Isotope_Rh113_Parity "" #define Isotope_Rh114_Nuclide "114Rh" #define Isotope_Rh114_ProtonCount "45" #define Isotope_Rh114_NeutronCount "69" #define Isotope_Rh114_IsotopicMass "113.91881" #define Isotope_Rh114_Halftime "1.85" #define Isotope_Rh114_Decay "β− " #define Isotope_Rh114_DaughterIsotope "114Pd" #define Isotope_Rh114_Spin "1+" #define Isotope_Rh114_Parity "1+" #define Isotope_Rh114_1_Nuclide "114Rh" #define Isotope_Rh114_1_ProtonCount "45" #define Isotope_Rh114_1_NeutronCount "69" #define Isotope_Rh114_1_IsotopicMass "113.91881" #define Isotope_Rh114_1_Halftime "1.85" #define Isotope_Rh114_1_Decay "β−, n " #define Isotope_Rh114_1_DaughterIsotope "113Pd" #define Isotope_Rh114_1_Spin "1+" #define Isotope_Rh114_1_Parity "1+" #define Isotope_MRh114_Nuclide "114mRh" #define Isotope_MRh114_ProtonCount "" #define Isotope_MRh114_NeutronCount "" #define Isotope_MRh114_IsotopicMass "200" #define Isotope_MRh114_Halftime "1.85" #define Isotope_MRh114_Decay "β−" #define Isotope_MRh114_DaughterIsotope "114Pd" #define Isotope_MRh114_Spin "" #define Isotope_MRh114_Parity "" #define Isotope_Rh115_Nuclide "115Rh" #define Isotope_Rh115_ProtonCount "45" #define Isotope_Rh115_NeutronCount "70" #define Isotope_Rh115_IsotopicMass "114.92033" #define Isotope_Rh115_Halftime "0.99" #define Isotope_Rh115_Decay "β−" #define Isotope_Rh115_DaughterIsotope "115Pd" #define Isotope_Rh115_Spin "" #define Isotope_Rh115_Parity "" #define Isotope_Rh116_Nuclide "116Rh" #define Isotope_Rh116_ProtonCount "45" #define Isotope_Rh116_NeutronCount "71" #define Isotope_Rh116_IsotopicMass "115.92406" #define Isotope_Rh116_Halftime "0.68" #define Isotope_Rh116_Decay "β− " #define Isotope_Rh116_DaughterIsotope "116Pd" #define Isotope_Rh116_Spin "1+" #define Isotope_Rh116_Parity "1+" #define Isotope_Rh116_1_Nuclide "116Rh" #define Isotope_Rh116_1_ProtonCount "45" #define Isotope_Rh116_1_NeutronCount "71" #define Isotope_Rh116_1_IsotopicMass "115.92406" #define Isotope_Rh116_1_Halftime "0.68" #define Isotope_Rh116_1_Decay "β−, n " #define Isotope_Rh116_1_DaughterIsotope "115Pd" #define Isotope_Rh116_1_Spin "1+" #define Isotope_Rh116_1_Parity "1+" #define Isotope_MRh116_Nuclide "116mRh" #define Isotope_MRh116_ProtonCount "" #define Isotope_MRh116_NeutronCount "" #define Isotope_MRh116_IsotopicMass "200" #define Isotope_MRh116_Halftime "570" #define Isotope_MRh116_Decay "β−" #define Isotope_MRh116_DaughterIsotope "116Pd" #define Isotope_MRh116_Spin "" #define Isotope_MRh116_Parity "" #define Isotope_Rh117_Nuclide "117Rh" #define Isotope_Rh117_ProtonCount "45" #define Isotope_Rh117_NeutronCount "72" #define Isotope_Rh117_IsotopicMass "116.92598" #define Isotope_Rh117_Halftime "0.44" #define Isotope_Rh117_Decay "β−" #define Isotope_Rh117_DaughterIsotope "117Pd" #define Isotope_Rh117_Spin "" #define Isotope_Rh117_Parity "" #define Isotope_Rh118_Nuclide "118Rh" #define Isotope_Rh118_ProtonCount "45" #define Isotope_Rh118_NeutronCount "73" #define Isotope_Rh118_IsotopicMass "117.93007" #define Isotope_Rh118_Halftime "310" #define Isotope_Rh118_Decay "β−" #define Isotope_Rh118_DaughterIsotope "118Pd" #define Isotope_Rh118_Spin "" #define Isotope_Rh118_Parity "" #define Isotope_Rh119_Nuclide "119Rh" #define Isotope_Rh119_ProtonCount "45" #define Isotope_Rh119_NeutronCount "74" #define Isotope_Rh119_IsotopicMass "118.93211" #define Isotope_Rh119_Halftime "300# ms" #define Isotope_Rh119_Decay "β−" #define Isotope_Rh119_DaughterIsotope "119Pd" #define Isotope_Rh119_Spin "7/2+#" #define Isotope_Rh119_Parity "7/2+#" #define Isotope_Rh120_Nuclide "120Rh" #define Isotope_Rh120_ProtonCount "45" #define Isotope_Rh120_NeutronCount "75" #define Isotope_Rh120_IsotopicMass "119.93641" #define Isotope_Rh120_Halftime "200# ms" #define Isotope_Rh120_Decay "β−" #define Isotope_Rh120_DaughterIsotope "120Pd" #define Isotope_Rh120_Spin "" #define Isotope_Rh120_Parity "" #define Isotope_Rh121_Nuclide "121Rh" #define Isotope_Rh121_ProtonCount "45" #define Isotope_Rh121_NeutronCount "76" #define Isotope_Rh121_IsotopicMass "120.93872" #define Isotope_Rh121_Halftime "100# ms" #define Isotope_Rh121_Decay "β−" #define Isotope_Rh121_DaughterIsotope "121Pd" #define Isotope_Rh121_Spin "7/2+#" #define Isotope_Rh121_Parity "7/2+#" #define Isotope_Rh122_Nuclide "122Rh" #define Isotope_Rh122_ProtonCount "45" #define Isotope_Rh122_NeutronCount "77" #define Isotope_Rh122_IsotopicMass "121.94321" #define Isotope_Rh122_Halftime "50# ms" #define Isotope_Rh122_Decay "" #define Isotope_Rh122_DaughterIsotope "" #define Isotope_Rh122_Spin "" #define Isotope_Rh122_Parity "" #define Isotope_Pd91_Nuclide "91Pd" #define Isotope_Pd91_ProtonCount "46" #define Isotope_Pd91_NeutronCount "45" #define Isotope_Pd91_IsotopicMass "90.94911" #define Isotope_Pd91_Halftime "10# ms " #define Isotope_Pd91_Decay "β+" #define Isotope_Pd91_DaughterIsotope "91Rh" #define Isotope_Pd91_Spin "7/2+#" #define Isotope_Pd91_Parity "7/2+#" #define Isotope_Pd92_Nuclide "92Pd" #define Isotope_Pd92_ProtonCount "46" #define Isotope_Pd92_NeutronCount "46" #define Isotope_Pd92_IsotopicMass "91.94042" #define Isotope_Pd92_Halftime "1.1" #define Isotope_Pd92_Decay "β+" #define Isotope_Pd92_DaughterIsotope "92Rh" #define Isotope_Pd92_Spin "0+" #define Isotope_Pd92_Parity "0+" #define Isotope_Pd93_Nuclide "93Pd" #define Isotope_Pd93_ProtonCount "46" #define Isotope_Pd93_NeutronCount "47" #define Isotope_Pd93_IsotopicMass "92.93591" #define Isotope_Pd93_Halftime "1.07" #define Isotope_Pd93_Decay "β+" #define Isotope_Pd93_DaughterIsotope "93Rh" #define Isotope_Pd93_Spin "" #define Isotope_Pd93_Parity "" #define Isotope_MPd93_Nuclide "93mPd" #define Isotope_MPd93_ProtonCount "" #define Isotope_MPd93_NeutronCount "" #define Isotope_MPd93_IsotopicMass "0+X" #define Isotope_MPd93_Halftime "9.3" #define Isotope_MPd93_Decay "" #define Isotope_MPd93_DaughterIsotope "" #define Isotope_MPd93_Spin "" #define Isotope_MPd93_Parity "" #define Isotope_Pd94_Nuclide "94Pd" #define Isotope_Pd94_ProtonCount "46" #define Isotope_Pd94_NeutronCount "48" #define Isotope_Pd94_IsotopicMass "93.92877" #define Isotope_Pd94_Halftime "9.0" #define Isotope_Pd94_Decay "β+" #define Isotope_Pd94_DaughterIsotope "94Rh" #define Isotope_Pd94_Spin "0+" #define Isotope_Pd94_Parity "0+" #define Isotope_MPd94_Nuclide "94mPd" #define Isotope_MPd94_ProtonCount "" #define Isotope_MPd94_NeutronCount "" #define Isotope_MPd94_IsotopicMass "4884.4" #define Isotope_MPd94_Halftime "530" #define Isotope_MPd94_Decay "" #define Isotope_MPd94_DaughterIsotope "" #define Isotope_MPd94_Spin "" #define Isotope_MPd94_Parity "" #define Isotope_Pd95_Nuclide "95Pd" #define Isotope_Pd95_ProtonCount "46" #define Isotope_Pd95_NeutronCount "49" #define Isotope_Pd95_IsotopicMass "94.92469" #define Isotope_Pd95_Halftime "10# s" #define Isotope_Pd95_Decay "β+" #define Isotope_Pd95_DaughterIsotope "95Rh" #define Isotope_Pd95_Spin "9/2+#" #define Isotope_Pd95_Parity "9/2+#" #define Isotope_MPd95_Nuclide "95mPd" #define Isotope_MPd95_ProtonCount "" #define Isotope_MPd95_NeutronCount "" #define Isotope_MPd95_IsotopicMass "1860" #define Isotope_MPd95_Halftime "13.3" #define Isotope_MPd95_Decay "β+ " #define Isotope_MPd95_DaughterIsotope "95Rh" #define Isotope_MPd95_Spin "" #define Isotope_MPd95_Parity "" #define Isotope_MPd95_1_Nuclide "95mPd" #define Isotope_MPd95_1_ProtonCount "" #define Isotope_MPd95_1_NeutronCount "" #define Isotope_MPd95_1_IsotopicMass "1860" #define Isotope_MPd95_1_Halftime "13.3" #define Isotope_MPd95_1_Decay "IT " #define Isotope_MPd95_1_DaughterIsotope "95Pd" #define Isotope_MPd95_1_Spin "" #define Isotope_MPd95_1_Parity "" #define Isotope_MPd95_2_Nuclide "95mPd" #define Isotope_MPd95_2_ProtonCount "" #define Isotope_MPd95_2_NeutronCount "" #define Isotope_MPd95_2_IsotopicMass "1860" #define Isotope_MPd95_2_Halftime "13.3" #define Isotope_MPd95_2_Decay "β+, p " #define Isotope_MPd95_2_DaughterIsotope "94Ru" #define Isotope_MPd95_2_Spin "" #define Isotope_MPd95_2_Parity "" #define Isotope_Pd96_Nuclide "96Pd" #define Isotope_Pd96_ProtonCount "46" #define Isotope_Pd96_NeutronCount "50" #define Isotope_Pd96_IsotopicMass "95.91816" #define Isotope_Pd96_Halftime "122" #define Isotope_Pd96_Decay "β+" #define Isotope_Pd96_DaughterIsotope "96Rh" #define Isotope_Pd96_Spin "0+" #define Isotope_Pd96_Parity "0+" #define Isotope_MPd96_Nuclide "96mPd" #define Isotope_MPd96_ProtonCount "" #define Isotope_MPd96_NeutronCount "" #define Isotope_MPd96_IsotopicMass "2530.8" #define Isotope_MPd96_Halftime "1.81" #define Isotope_MPd96_Decay "" #define Isotope_MPd96_DaughterIsotope "" #define Isotope_MPd96_Spin "8+" #define Isotope_MPd96_Parity "8+" #define Isotope_Pd97_Nuclide "97Pd" #define Isotope_Pd97_ProtonCount "46" #define Isotope_Pd97_NeutronCount "51" #define Isotope_Pd97_IsotopicMass "96.91648" #define Isotope_Pd97_Halftime "3.10" #define Isotope_Pd97_Decay "β+" #define Isotope_Pd97_DaughterIsotope "97Rh" #define Isotope_Pd97_Spin "5/2+#" #define Isotope_Pd97_Parity "5/2+#" #define Isotope_Pd98_Nuclide "98Pd" #define Isotope_Pd98_ProtonCount "46" #define Isotope_Pd98_NeutronCount "52" #define Isotope_Pd98_IsotopicMass "97.912721" #define Isotope_Pd98_Halftime "17.7" #define Isotope_Pd98_Decay "β+" #define Isotope_Pd98_DaughterIsotope "98Rh" #define Isotope_Pd98_Spin "0+" #define Isotope_Pd98_Parity "0+" #define Isotope_Pd99_Nuclide "99Pd" #define Isotope_Pd99_ProtonCount "46" #define Isotope_Pd99_NeutronCount "53" #define Isotope_Pd99_IsotopicMass "98.911768" #define Isotope_Pd99_Halftime "21.4" #define Isotope_Pd99_Decay "β+" #define Isotope_Pd99_DaughterIsotope "99Rh" #define Isotope_Pd99_Spin "" #define Isotope_Pd99_Parity "" #define Isotope_Pd100_Nuclide "100Pd" #define Isotope_Pd100_ProtonCount "46" #define Isotope_Pd100_NeutronCount "54" #define Isotope_Pd100_IsotopicMass "99.908506" #define Isotope_Pd100_Halftime "3.63" #define Isotope_Pd100_Decay "EC" #define Isotope_Pd100_DaughterIsotope "100Rh" #define Isotope_Pd100_Spin "0+" #define Isotope_Pd100_Parity "0+" #define Isotope_Pd101_Nuclide "101Pd" #define Isotope_Pd101_ProtonCount "46" #define Isotope_Pd101_NeutronCount "55" #define Isotope_Pd101_IsotopicMass "100.908289" #define Isotope_Pd101_Halftime "8.47" #define Isotope_Pd101_Decay "β+" #define Isotope_Pd101_DaughterIsotope "101Rh" #define Isotope_Pd101_Spin "5/2+" #define Isotope_Pd101_Parity "5/2+" #define Isotope_Pd102_Nuclide "102Pd" #define Isotope_Pd102_ProtonCount "46" #define Isotope_Pd102_NeutronCount "56" #define Isotope_Pd102_IsotopicMass "101.905609" #define Isotope_Pd102_Halftime "Observationally Stable" #define Isotope_Pd102_Decay "" #define Isotope_Pd102_DaughterIsotope "" #define Isotope_Pd102_Spin "0+" #define Isotope_Pd102_Parity "0+" #define Isotope_Pd103_Nuclide "103Pd" #define Isotope_Pd103_ProtonCount "46" #define Isotope_Pd103_NeutronCount "57" #define Isotope_Pd103_IsotopicMass "102.906087" #define Isotope_Pd103_Halftime "16.991" #define Isotope_Pd103_Decay "EC" #define Isotope_Pd103_DaughterIsotope "103Rh" #define Isotope_Pd103_Spin "5/2+" #define Isotope_Pd103_Parity "5/2+" #define Isotope_MPd103_Nuclide "103mPd" #define Isotope_MPd103_ProtonCount "" #define Isotope_MPd103_NeutronCount "" #define Isotope_MPd103_IsotopicMass "784.79" #define Isotope_MPd103_Halftime "25" #define Isotope_MPd103_Decay "" #define Isotope_MPd103_DaughterIsotope "" #define Isotope_MPd103_Spin "11/2−" #define Isotope_MPd103_Parity "11/2−" #define Isotope_Pd104_Nuclide "104Pd" #define Isotope_Pd104_ProtonCount "46" #define Isotope_Pd104_NeutronCount "58" #define Isotope_Pd104_IsotopicMass "103.904036" #define Isotope_Pd104_Halftime "Stable" #define Isotope_Pd104_Decay "" #define Isotope_Pd104_DaughterIsotope "" #define Isotope_Pd104_Spin "0+" #define Isotope_Pd104_Parity "0+" #define Isotope_Pd105_Nuclide "105Pd" #define Isotope_Pd105_ProtonCount "46" #define Isotope_Pd105_NeutronCount "59" #define Isotope_Pd105_IsotopicMass "104.905085" #define Isotope_Pd105_Halftime "Stable" #define Isotope_Pd105_Decay "" #define Isotope_Pd105_DaughterIsotope "" #define Isotope_Pd105_Spin "5/2+" #define Isotope_Pd105_Parity "5/2+" #define Isotope_Pd106_Nuclide "106Pd" #define Isotope_Pd106_ProtonCount "46" #define Isotope_Pd106_NeutronCount "60" #define Isotope_Pd106_IsotopicMass "105.903486" #define Isotope_Pd106_Halftime "Stable" #define Isotope_Pd106_Decay "" #define Isotope_Pd106_DaughterIsotope "" #define Isotope_Pd106_Spin "0+" #define Isotope_Pd106_Parity "0+" #define Isotope_Pd107_Nuclide "107Pd" #define Isotope_Pd107_ProtonCount "46" #define Isotope_Pd107_NeutronCount "61" #define Isotope_Pd107_IsotopicMass "106.905133" #define Isotope_Pd107_Halftime "6.5" #define Isotope_Pd107_Decay "β−" #define Isotope_Pd107_DaughterIsotope "107Ag" #define Isotope_Pd107_Spin "5/2+" #define Isotope_Pd107_Parity "5/2+" #define Isotope_M1Pd107_Nuclide "107m1Pd" #define Isotope_M1Pd107_ProtonCount "" #define Isotope_M1Pd107_NeutronCount "" #define Isotope_M1Pd107_IsotopicMass "115.74" #define Isotope_M1Pd107_Halftime "0.85" #define Isotope_M1Pd107_Decay "" #define Isotope_M1Pd107_DaughterIsotope "" #define Isotope_M1Pd107_Spin "1/2+" #define Isotope_M1Pd107_Parity "1/2+" #define Isotope_M2Pd107_Nuclide "107m2Pd" #define Isotope_M2Pd107_ProtonCount "" #define Isotope_M2Pd107_NeutronCount "" #define Isotope_M2Pd107_IsotopicMass "214.6" #define Isotope_M2Pd107_Halftime "21.3" #define Isotope_M2Pd107_Decay "IT" #define Isotope_M2Pd107_DaughterIsotope "107Pd" #define Isotope_M2Pd107_Spin "11/2−" #define Isotope_M2Pd107_Parity "11/2−" #define Isotope_Pd108_Nuclide "108Pd" #define Isotope_Pd108_ProtonCount "46" #define Isotope_Pd108_NeutronCount "62" #define Isotope_Pd108_IsotopicMass "107.903892" #define Isotope_Pd108_Halftime "Stable" #define Isotope_Pd108_Decay "" #define Isotope_Pd108_DaughterIsotope "" #define Isotope_Pd108_Spin "0+" #define Isotope_Pd108_Parity "0+" #define Isotope_Pd109_Nuclide "109Pd" #define Isotope_Pd109_ProtonCount "46" #define Isotope_Pd109_NeutronCount "63" #define Isotope_Pd109_IsotopicMass "108.905950" #define Isotope_Pd109_Halftime "13.7012" #define Isotope_Pd109_Decay "β−" #define Isotope_Pd109_DaughterIsotope "109mAg" #define Isotope_Pd109_Spin "5/2+" #define Isotope_Pd109_Parity "5/2+" #define Isotope_M1Pd109_Nuclide "109m1Pd" #define Isotope_M1Pd109_ProtonCount "" #define Isotope_M1Pd109_NeutronCount "" #define Isotope_M1Pd109_IsotopicMass "113.400" #define Isotope_M1Pd109_Halftime "380" #define Isotope_M1Pd109_Decay "" #define Isotope_M1Pd109_DaughterIsotope "" #define Isotope_M1Pd109_Spin "1/2+" #define Isotope_M1Pd109_Parity "1/2+" #define Isotope_M2Pd109_Nuclide "109m2Pd" #define Isotope_M2Pd109_ProtonCount "" #define Isotope_M2Pd109_NeutronCount "" #define Isotope_M2Pd109_IsotopicMass "188.990" #define Isotope_M2Pd109_Halftime "4.696" #define Isotope_M2Pd109_Decay "IT" #define Isotope_M2Pd109_DaughterIsotope "109Pd" #define Isotope_M2Pd109_Spin "11/2−" #define Isotope_M2Pd109_Parity "11/2−" #define Isotope_Pd110_Nuclide "110Pd" #define Isotope_Pd110_ProtonCount "46" #define Isotope_Pd110_NeutronCount "64" #define Isotope_Pd110_IsotopicMass "109.905153" #define Isotope_Pd110_Halftime "Observationally Stable" #define Isotope_Pd110_Decay "" #define Isotope_Pd110_DaughterIsotope "" #define Isotope_Pd110_Spin "0+" #define Isotope_Pd110_Parity "0+" #define Isotope_Pd111_Nuclide "111Pd" #define Isotope_Pd111_ProtonCount "46" #define Isotope_Pd111_NeutronCount "65" #define Isotope_Pd111_IsotopicMass "110.907671" #define Isotope_Pd111_Halftime "23.4" #define Isotope_Pd111_Decay "β−" #define Isotope_Pd111_DaughterIsotope "111mAg" #define Isotope_Pd111_Spin "5/2+" #define Isotope_Pd111_Parity "5/2+" #define Isotope_MPd111_Nuclide "111mPd" #define Isotope_MPd111_ProtonCount "" #define Isotope_MPd111_NeutronCount "" #define Isotope_MPd111_IsotopicMass "172.18" #define Isotope_MPd111_Halftime "5.5" #define Isotope_MPd111_Decay "IT" #define Isotope_MPd111_DaughterIsotope "111Pd" #define Isotope_MPd111_Spin "11/2−" #define Isotope_MPd111_Parity "11/2−" #define Isotope_MPd111_1_Nuclide "111mPd" #define Isotope_MPd111_1_ProtonCount "" #define Isotope_MPd111_1_NeutronCount "" #define Isotope_MPd111_1_IsotopicMass "172.18" #define Isotope_MPd111_1_Halftime "5.5" #define Isotope_MPd111_1_Decay "β−" #define Isotope_MPd111_1_DaughterIsotope "111mAg" #define Isotope_MPd111_1_Spin "11/2−" #define Isotope_MPd111_1_Parity "11/2−" #define Isotope_Pd112_Nuclide "112Pd" #define Isotope_Pd112_ProtonCount "46" #define Isotope_Pd112_NeutronCount "66" #define Isotope_Pd112_IsotopicMass "111.907314" #define Isotope_Pd112_Halftime "21.03" #define Isotope_Pd112_Decay "β−" #define Isotope_Pd112_DaughterIsotope "112Ag" #define Isotope_Pd112_Spin "0+" #define Isotope_Pd112_Parity "0+" #define Isotope_Pd113_Nuclide "113Pd" #define Isotope_Pd113_ProtonCount "46" #define Isotope_Pd113_NeutronCount "67" #define Isotope_Pd113_IsotopicMass "112.91015" #define Isotope_Pd113_Halftime "93" #define Isotope_Pd113_Decay "β−" #define Isotope_Pd113_DaughterIsotope "113mAg" #define Isotope_Pd113_Spin "" #define Isotope_Pd113_Parity "" #define Isotope_MPd113_Nuclide "113mPd" #define Isotope_MPd113_ProtonCount "" #define Isotope_MPd113_NeutronCount "" #define Isotope_MPd113_IsotopicMass "81.1" #define Isotope_MPd113_Halftime "0.3" #define Isotope_MPd113_Decay "IT" #define Isotope_MPd113_DaughterIsotope "113Pd" #define Isotope_MPd113_Spin "" #define Isotope_MPd113_Parity "" #define Isotope_Pd114_Nuclide "114Pd" #define Isotope_Pd114_ProtonCount "46" #define Isotope_Pd114_NeutronCount "68" #define Isotope_Pd114_IsotopicMass "113.910363" #define Isotope_Pd114_Halftime "2.42" #define Isotope_Pd114_Decay "β−" #define Isotope_Pd114_DaughterIsotope "114Ag" #define Isotope_Pd114_Spin "0+" #define Isotope_Pd114_Parity "0+" #define Isotope_Pd115_Nuclide "115Pd" #define Isotope_Pd115_ProtonCount "46" #define Isotope_Pd115_NeutronCount "69" #define Isotope_Pd115_IsotopicMass "114.91368" #define Isotope_Pd115_Halftime "25" #define Isotope_Pd115_Decay "β−" #define Isotope_Pd115_DaughterIsotope "115mAg" #define Isotope_Pd115_Spin "" #define Isotope_Pd115_Parity "" #define Isotope_MPd115_Nuclide "115mPd" #define Isotope_MPd115_ProtonCount "" #define Isotope_MPd115_NeutronCount "" #define Isotope_MPd115_IsotopicMass "89.18" #define Isotope_MPd115_Halftime "50" #define Isotope_MPd115_Decay "β− " #define Isotope_MPd115_DaughterIsotope "115Ag" #define Isotope_MPd115_Spin "" #define Isotope_MPd115_Parity "" #define Isotope_MPd115_1_Nuclide "115mPd" #define Isotope_MPd115_1_ProtonCount "" #define Isotope_MPd115_1_NeutronCount "" #define Isotope_MPd115_1_IsotopicMass "89.18" #define Isotope_MPd115_1_Halftime "50" #define Isotope_MPd115_1_Decay "IT " #define Isotope_MPd115_1_DaughterIsotope "115Pd" #define Isotope_MPd115_1_Spin "" #define Isotope_MPd115_1_Parity "" #define Isotope_Pd116_Nuclide "116Pd" #define Isotope_Pd116_ProtonCount "46" #define Isotope_Pd116_NeutronCount "70" #define Isotope_Pd116_IsotopicMass "115.91416" #define Isotope_Pd116_Halftime "11.8" #define Isotope_Pd116_Decay "β−" #define Isotope_Pd116_DaughterIsotope "116Ag" #define Isotope_Pd116_Spin "0+" #define Isotope_Pd116_Parity "0+" #define Isotope_Pd117_Nuclide "117Pd" #define Isotope_Pd117_ProtonCount "46" #define Isotope_Pd117_NeutronCount "71" #define Isotope_Pd117_IsotopicMass "116.91784" #define Isotope_Pd117_Halftime "4.3" #define Isotope_Pd117_Decay "β−" #define Isotope_Pd117_DaughterIsotope "117mAg" #define Isotope_Pd117_Spin "" #define Isotope_Pd117_Parity "" #define Isotope_MPd117_Nuclide "117mPd" #define Isotope_MPd117_ProtonCount "" #define Isotope_MPd117_NeutronCount "" #define Isotope_MPd117_IsotopicMass "203.2" #define Isotope_MPd117_Halftime "19.1" #define Isotope_MPd117_Decay "IT" #define Isotope_MPd117_DaughterIsotope "117Pd" #define Isotope_MPd117_Spin "" #define Isotope_MPd117_Parity "" #define Isotope_Pd118_Nuclide "118Pd" #define Isotope_Pd118_ProtonCount "46" #define Isotope_Pd118_NeutronCount "72" #define Isotope_Pd118_IsotopicMass "117.91898" #define Isotope_Pd118_Halftime "1.9" #define Isotope_Pd118_Decay "β−" #define Isotope_Pd118_DaughterIsotope "118Ag" #define Isotope_Pd118_Spin "0+" #define Isotope_Pd118_Parity "0+" #define Isotope_Pd119_Nuclide "119Pd" #define Isotope_Pd119_ProtonCount "46" #define Isotope_Pd119_NeutronCount "73" #define Isotope_Pd119_IsotopicMass "118.92311" #define Isotope_Pd119_Halftime "0.92" #define Isotope_Pd119_Decay "β−" #define Isotope_Pd119_DaughterIsotope "119Ag" #define Isotope_Pd119_Spin "" #define Isotope_Pd119_Parity "" #define Isotope_Pd120_Nuclide "120Pd" #define Isotope_Pd120_ProtonCount "46" #define Isotope_Pd120_NeutronCount "74" #define Isotope_Pd120_IsotopicMass "119.92469" #define Isotope_Pd120_Halftime "0.5" #define Isotope_Pd120_Decay "β−" #define Isotope_Pd120_DaughterIsotope "120Ag" #define Isotope_Pd120_Spin "0+" #define Isotope_Pd120_Parity "0+" #define Isotope_Pd121_Nuclide "121Pd" #define Isotope_Pd121_ProtonCount "46" #define Isotope_Pd121_NeutronCount "75" #define Isotope_Pd121_IsotopicMass "120.92887" #define Isotope_Pd121_Halftime "285 ms" #define Isotope_Pd121_Decay "β−" #define Isotope_Pd121_DaughterIsotope "121Ag" #define Isotope_Pd121_Spin "" #define Isotope_Pd121_Parity "" #define Isotope_Pd122_Nuclide "122Pd" #define Isotope_Pd122_ProtonCount "46" #define Isotope_Pd122_NeutronCount "76" #define Isotope_Pd122_IsotopicMass "121.93055" #define Isotope_Pd122_Halftime "175 ms " #define Isotope_Pd122_Decay "β−" #define Isotope_Pd122_DaughterIsotope "122Ag" #define Isotope_Pd122_Spin "0+" #define Isotope_Pd122_Parity "0+" #define Isotope_Pd123_Nuclide "123Pd" #define Isotope_Pd123_ProtonCount "46" #define Isotope_Pd123_NeutronCount "77" #define Isotope_Pd123_IsotopicMass "122.93493" #define Isotope_Pd123_Halftime "108 ms" #define Isotope_Pd123_Decay "β−" #define Isotope_Pd123_DaughterIsotope "123Ag" #define Isotope_Pd123_Spin "" #define Isotope_Pd123_Parity "" #define Isotope_Pd124_Nuclide "124Pd" #define Isotope_Pd124_ProtonCount "46" #define Isotope_Pd124_NeutronCount "78" #define Isotope_Pd124_IsotopicMass "123.93688" #define Isotope_Pd124_Halftime "38 ms" #define Isotope_Pd124_Decay "β−" #define Isotope_Pd124_DaughterIsotope "124Ag" #define Isotope_Pd124_Spin "0+" #define Isotope_Pd124_Parity "0+" #define Isotope_Pd125_Nuclide "125Pd" #define Isotope_Pd125_ProtonCount "46" #define Isotope_Pd125_NeutronCount "79" #define Isotope_Pd125_IsotopicMass "" #define Isotope_Pd125_Halftime "57 ms" #define Isotope_Pd125_Decay "β−" #define Isotope_Pd125_DaughterIsotope "125Ag" #define Isotope_Pd125_Spin "" #define Isotope_Pd125_Parity "" #define Isotope_Pd126_Nuclide "126Pd" #define Isotope_Pd126_ProtonCount "46" #define Isotope_Pd126_NeutronCount "80" #define Isotope_Pd126_IsotopicMass "" #define Isotope_Pd126_Halftime "48.6 ms" #define Isotope_Pd126_Decay "β−" #define Isotope_Pd126_DaughterIsotope "126Ag" #define Isotope_Pd126_Spin "0+" #define Isotope_Pd126_Parity "0+" #define Isotope_M1Pd126_Nuclide "126m1Pd" #define Isotope_M1Pd126_ProtonCount "" #define Isotope_M1Pd126_NeutronCount "" #define Isotope_M1Pd126_IsotopicMass "2023" #define Isotope_M1Pd126_Halftime "330 ns" #define Isotope_M1Pd126_Decay "IT" #define Isotope_M1Pd126_DaughterIsotope "126Pd" #define Isotope_M1Pd126_Spin "5−" #define Isotope_M1Pd126_Parity "5−" #define Isotope_M2Pd126_Nuclide "126m2Pd" #define Isotope_M2Pd126_ProtonCount "" #define Isotope_M2Pd126_NeutronCount "" #define Isotope_M2Pd126_IsotopicMass "2110" #define Isotope_M2Pd126_Halftime "440 ns" #define Isotope_M2Pd126_Decay "IT" #define Isotope_M2Pd126_DaughterIsotope "126m1Pd" #define Isotope_M2Pd126_Spin "7−" #define Isotope_M2Pd126_Parity "7−" #define Isotope_Pd127_Nuclide "127Pd" #define Isotope_Pd127_ProtonCount "46" #define Isotope_Pd127_NeutronCount "81" #define Isotope_Pd127_IsotopicMass "" #define Isotope_Pd127_Halftime "38 ms" #define Isotope_Pd127_Decay "β−" #define Isotope_Pd127_DaughterIsotope "127Ag" #define Isotope_Pd127_Spin "" #define Isotope_Pd127_Parity "" #define Isotope_Pd128_Nuclide "128Pd" #define Isotope_Pd128_ProtonCount "46" #define Isotope_Pd128_NeutronCount "82" #define Isotope_Pd128_IsotopicMass "" #define Isotope_Pd128_Halftime "35 ms" #define Isotope_Pd128_Decay "β−" #define Isotope_Pd128_DaughterIsotope "128Ag" #define Isotope_Pd128_Spin "0+" #define Isotope_Pd128_Parity "0+" #define Isotope_MPd128_Nuclide "128mPd" #define Isotope_MPd128_ProtonCount "" #define Isotope_MPd128_NeutronCount "" #define Isotope_MPd128_IsotopicMass "2151" #define Isotope_MPd128_Halftime "5.8 µs" #define Isotope_MPd128_Decay "IT" #define Isotope_MPd128_DaughterIsotope "128Pd" #define Isotope_MPd128_Spin "8+" #define Isotope_MPd128_Parity "8+" #define Isotope_Pd129_Nuclide "129Pd" #define Isotope_Pd129_ProtonCount "46" #define Isotope_Pd129_NeutronCount "83" #define Isotope_Pd129_IsotopicMass "" #define Isotope_Pd129_Halftime "31 ms" #define Isotope_Pd129_Decay "β−" #define Isotope_Pd129_DaughterIsotope "129Ag" #define Isotope_Pd129_Spin "" #define Isotope_Pd129_Parity "" #define Isotope_Ag93_Nuclide "93Ag" #define Isotope_Ag93_ProtonCount "47" #define Isotope_Ag93_NeutronCount "46" #define Isotope_Ag93_IsotopicMass "92.94978" #define Isotope_Ag93_Halftime "5# ms" #define Isotope_Ag93_Decay "β+" #define Isotope_Ag93_DaughterIsotope "93Pd" #define Isotope_Ag93_Spin "9/2+#" #define Isotope_Ag93_Parity "9/2+#" #define Isotope_Ag93_1_Nuclide "93Ag" #define Isotope_Ag93_1_ProtonCount "47" #define Isotope_Ag93_1_NeutronCount "46" #define Isotope_Ag93_1_IsotopicMass "92.94978" #define Isotope_Ag93_1_Halftime "5# ms" #define Isotope_Ag93_1_Decay "p" #define Isotope_Ag93_1_DaughterIsotope "92Pd" #define Isotope_Ag93_1_Spin "9/2+#" #define Isotope_Ag93_1_Parity "9/2+#" #define Isotope_Ag94_Nuclide "94Ag" #define Isotope_Ag94_ProtonCount "47" #define Isotope_Ag94_NeutronCount "47" #define Isotope_Ag94_IsotopicMass "93.94278" #define Isotope_Ag94_Halftime "37" #define Isotope_Ag94_Decay "β+" #define Isotope_Ag94_DaughterIsotope "94Pd" #define Isotope_Ag94_Spin "0+#" #define Isotope_Ag94_Parity "0+#" #define Isotope_M1Ag94_Nuclide "94m1Ag" #define Isotope_M1Ag94_ProtonCount "" #define Isotope_M1Ag94_NeutronCount "" #define Isotope_M1Ag94_IsotopicMass "1350" #define Isotope_M1Ag94_Halftime "422" #define Isotope_M1Ag94_Decay "β+ " #define Isotope_M1Ag94_DaughterIsotope "94Pd" #define Isotope_M1Ag94_Spin "" #define Isotope_M1Ag94_Parity "" #define Isotope_M1Ag94_1_Nuclide "94m1Ag" #define Isotope_M1Ag94_1_ProtonCount "" #define Isotope_M1Ag94_1_NeutronCount "" #define Isotope_M1Ag94_1_IsotopicMass "1350" #define Isotope_M1Ag94_1_Halftime "422" #define Isotope_M1Ag94_1_Decay "β+, p " #define Isotope_M1Ag94_1_DaughterIsotope "93Rh" #define Isotope_M1Ag94_1_Spin "" #define Isotope_M1Ag94_1_Parity "" #define Isotope_M2Ag94_Nuclide "94m2Ag" #define Isotope_M2Ag94_ProtonCount "" #define Isotope_M2Ag94_NeutronCount "" #define Isotope_M2Ag94_IsotopicMass "6500" #define Isotope_M2Ag94_Halftime "300" #define Isotope_M2Ag94_Decay "" #define Isotope_M2Ag94_DaughterIsotope "" #define Isotope_M2Ag94_Spin "" #define Isotope_M2Ag94_Parity "" #define Isotope_Ag95_Nuclide "95Ag" #define Isotope_Ag95_ProtonCount "47" #define Isotope_Ag95_NeutronCount "48" #define Isotope_Ag95_IsotopicMass "94.93548" #define Isotope_Ag95_Halftime "1.74" #define Isotope_Ag95_Decay "β+ " #define Isotope_Ag95_DaughterIsotope "95Pd" #define Isotope_Ag95_Spin "" #define Isotope_Ag95_Parity "" #define Isotope_Ag95_1_Nuclide "95Ag" #define Isotope_Ag95_1_ProtonCount "47" #define Isotope_Ag95_1_NeutronCount "48" #define Isotope_Ag95_1_IsotopicMass "94.93548" #define Isotope_Ag95_1_Halftime "1.74" #define Isotope_Ag95_1_Decay "β+, p " #define Isotope_Ag95_1_DaughterIsotope "94Rh" #define Isotope_Ag95_1_Spin "" #define Isotope_Ag95_1_Parity "" #define Isotope_M1Ag95_Nuclide "95m1Ag" #define Isotope_M1Ag95_ProtonCount "" #define Isotope_M1Ag95_NeutronCount "" #define Isotope_M1Ag95_IsotopicMass "344.2" #define Isotope_M1Ag95_Halftime "<0.5 s" #define Isotope_M1Ag95_Decay "" #define Isotope_M1Ag95_DaughterIsotope "" #define Isotope_M1Ag95_Spin "" #define Isotope_M1Ag95_Parity "" #define Isotope_M2Ag95_Nuclide "95m2Ag" #define Isotope_M2Ag95_ProtonCount "" #define Isotope_M2Ag95_NeutronCount "" #define Isotope_M2Ag95_IsotopicMass "2531" #define Isotope_M2Ag95_Halftime "<16 ms" #define Isotope_M2Ag95_Decay "" #define Isotope_M2Ag95_DaughterIsotope "" #define Isotope_M2Ag95_Spin "" #define Isotope_M2Ag95_Parity "" #define Isotope_M3Ag95_Nuclide "95m3Ag" #define Isotope_M3Ag95_ProtonCount "" #define Isotope_M3Ag95_NeutronCount "" #define Isotope_M3Ag95_IsotopicMass "4859" #define Isotope_M3Ag95_Halftime "<40 ms" #define Isotope_M3Ag95_Decay "" #define Isotope_M3Ag95_DaughterIsotope "" #define Isotope_M3Ag95_Spin "" #define Isotope_M3Ag95_Parity "" #define Isotope_Ag96_Nuclide "96Ag" #define Isotope_Ag96_ProtonCount "47" #define Isotope_Ag96_NeutronCount "49" #define Isotope_Ag96_IsotopicMass "95.93068" #define Isotope_Ag96_Halftime "4.45" #define Isotope_Ag96_Decay "β+ " #define Isotope_Ag96_DaughterIsotope "96Pd" #define Isotope_Ag96_Spin "" #define Isotope_Ag96_Parity "" #define Isotope_Ag96_1_Nuclide "96Ag" #define Isotope_Ag96_1_ProtonCount "47" #define Isotope_Ag96_1_NeutronCount "49" #define Isotope_Ag96_1_IsotopicMass "95.93068" #define Isotope_Ag96_1_Halftime "4.45" #define Isotope_Ag96_1_Decay "β+, p " #define Isotope_Ag96_1_DaughterIsotope "95Rh" #define Isotope_Ag96_1_Spin "" #define Isotope_Ag96_1_Parity "" #define Isotope_M1Ag96_Nuclide "96m1Ag" #define Isotope_M1Ag96_ProtonCount "" #define Isotope_M1Ag96_NeutronCount "" #define Isotope_M1Ag96_IsotopicMass "0" #define Isotope_M1Ag96_Halftime "6.9" #define Isotope_M1Ag96_Decay "" #define Isotope_M1Ag96_DaughterIsotope "" #define Isotope_M1Ag96_Spin "" #define Isotope_M1Ag96_Parity "" #define Isotope_M2Ag96_Nuclide "96m2Ag" #define Isotope_M2Ag96_ProtonCount "" #define Isotope_M2Ag96_NeutronCount "" #define Isotope_M2Ag96_IsotopicMass "" #define Isotope_M2Ag96_Halftime "700" #define Isotope_M2Ag96_Decay "" #define Isotope_M2Ag96_DaughterIsotope "" #define Isotope_M2Ag96_Spin "" #define Isotope_M2Ag96_Parity "" #define Isotope_Ag97_Nuclide "97Ag" #define Isotope_Ag97_ProtonCount "47" #define Isotope_Ag97_NeutronCount "50" #define Isotope_Ag97_IsotopicMass "96.92397" #define Isotope_Ag97_Halftime "25.3" #define Isotope_Ag97_Decay "β+" #define Isotope_Ag97_DaughterIsotope "97Pd" #define Isotope_Ag97_Spin "" #define Isotope_Ag97_Parity "" #define Isotope_MAg97_Nuclide "97mAg" #define Isotope_MAg97_ProtonCount "" #define Isotope_MAg97_NeutronCount "" #define Isotope_MAg97_IsotopicMass "2343" #define Isotope_MAg97_Halftime "5 ns" #define Isotope_MAg97_Decay "" #define Isotope_MAg97_DaughterIsotope "" #define Isotope_MAg97_Spin "" #define Isotope_MAg97_Parity "" #define Isotope_Ag98_Nuclide "98Ag" #define Isotope_Ag98_ProtonCount "47" #define Isotope_Ag98_NeutronCount "51" #define Isotope_Ag98_IsotopicMass "97.92157" #define Isotope_Ag98_Halftime "47.5" #define Isotope_Ag98_Decay "β+ " #define Isotope_Ag98_DaughterIsotope "98Pd" #define Isotope_Ag98_Spin "" #define Isotope_Ag98_Parity "" #define Isotope_Ag98_1_Nuclide "98Ag" #define Isotope_Ag98_1_ProtonCount "47" #define Isotope_Ag98_1_NeutronCount "51" #define Isotope_Ag98_1_IsotopicMass "97.92157" #define Isotope_Ag98_1_Halftime "47.5" #define Isotope_Ag98_1_Decay "β+, p " #define Isotope_Ag98_1_DaughterIsotope "97Rh" #define Isotope_Ag98_1_Spin "" #define Isotope_Ag98_1_Parity "" #define Isotope_MAg98_Nuclide "98mAg" #define Isotope_MAg98_ProtonCount "" #define Isotope_MAg98_NeutronCount "" #define Isotope_MAg98_IsotopicMass "167.83" #define Isotope_MAg98_Halftime "220" #define Isotope_MAg98_Decay "" #define Isotope_MAg98_DaughterIsotope "" #define Isotope_MAg98_Spin "" #define Isotope_MAg98_Parity "" #define Isotope_Ag99_Nuclide "99Ag" #define Isotope_Ag99_ProtonCount "47" #define Isotope_Ag99_NeutronCount "52" #define Isotope_Ag99_IsotopicMass "98.91760" #define Isotope_Ag99_Halftime "124" #define Isotope_Ag99_Decay "β+" #define Isotope_Ag99_DaughterIsotope "99Pd" #define Isotope_Ag99_Spin "" #define Isotope_Ag99_Parity "" #define Isotope_MAg99_Nuclide "99mAg" #define Isotope_MAg99_ProtonCount "" #define Isotope_MAg99_NeutronCount "" #define Isotope_MAg99_IsotopicMass "506.1" #define Isotope_MAg99_Halftime "10.5" #define Isotope_MAg99_Decay "IT" #define Isotope_MAg99_DaughterIsotope "99Ag" #define Isotope_MAg99_Spin "" #define Isotope_MAg99_Parity "" #define Isotope_Ag100_Nuclide "100Ag" #define Isotope_Ag100_ProtonCount "47" #define Isotope_Ag100_NeutronCount "53" #define Isotope_Ag100_IsotopicMass "99.91610" #define Isotope_Ag100_Halftime "2.01" #define Isotope_Ag100_Decay "β+" #define Isotope_Ag100_DaughterIsotope "100Pd" #define Isotope_Ag100_Spin "" #define Isotope_Ag100_Parity "" #define Isotope_MAg100_Nuclide "100mAg" #define Isotope_MAg100_ProtonCount "" #define Isotope_MAg100_NeutronCount "" #define Isotope_MAg100_IsotopicMass "15.52" #define Isotope_MAg100_Halftime "2.24" #define Isotope_MAg100_Decay "IT" #define Isotope_MAg100_DaughterIsotope "100Ag" #define Isotope_MAg100_Spin "" #define Isotope_MAg100_Parity "" #define Isotope_MAg100_1_Nuclide "100mAg" #define Isotope_MAg100_1_ProtonCount "" #define Isotope_MAg100_1_NeutronCount "" #define Isotope_MAg100_1_IsotopicMass "15.52" #define Isotope_MAg100_1_Halftime "2.24" #define Isotope_MAg100_1_Decay "β+" #define Isotope_MAg100_1_DaughterIsotope "100Pd" #define Isotope_MAg100_1_Spin "" #define Isotope_MAg100_1_Parity "" #define Isotope_Ag101_Nuclide "101Ag" #define Isotope_Ag101_ProtonCount "47" #define Isotope_Ag101_NeutronCount "54" #define Isotope_Ag101_IsotopicMass "100.91280" #define Isotope_Ag101_Halftime "11.1" #define Isotope_Ag101_Decay "β+" #define Isotope_Ag101_DaughterIsotope "101Pd" #define Isotope_Ag101_Spin "9/2+" #define Isotope_Ag101_Parity "9/2+" #define Isotope_MAg101_Nuclide "101mAg" #define Isotope_MAg101_ProtonCount "" #define Isotope_MAg101_NeutronCount "" #define Isotope_MAg101_IsotopicMass "274.1" #define Isotope_MAg101_Halftime "3.10" #define Isotope_MAg101_Decay "IT" #define Isotope_MAg101_DaughterIsotope "101Ag" #define Isotope_MAg101_Spin "1/2−" #define Isotope_MAg101_Parity "1/2−" #define Isotope_Ag102_Nuclide "102Ag" #define Isotope_Ag102_ProtonCount "47" #define Isotope_Ag102_NeutronCount "55" #define Isotope_Ag102_IsotopicMass "101.91169" #define Isotope_Ag102_Halftime "12.9" #define Isotope_Ag102_Decay "β+" #define Isotope_Ag102_DaughterIsotope "102Pd" #define Isotope_Ag102_Spin "5+" #define Isotope_Ag102_Parity "5+" #define Isotope_MAg102_Nuclide "102mAg" #define Isotope_MAg102_ProtonCount "" #define Isotope_MAg102_NeutronCount "" #define Isotope_MAg102_IsotopicMass "9.3" #define Isotope_MAg102_Halftime "7.7" #define Isotope_MAg102_Decay "β+ " #define Isotope_MAg102_DaughterIsotope "102Pd" #define Isotope_MAg102_Spin "2+" #define Isotope_MAg102_Parity "2+" #define Isotope_MAg102_1_Nuclide "102mAg" #define Isotope_MAg102_1_ProtonCount "" #define Isotope_MAg102_1_NeutronCount "" #define Isotope_MAg102_1_IsotopicMass "9.3" #define Isotope_MAg102_1_Halftime "7.7" #define Isotope_MAg102_1_Decay "IT " #define Isotope_MAg102_1_DaughterIsotope "102Ag" #define Isotope_MAg102_1_Spin "2+" #define Isotope_MAg102_1_Parity "2+" #define Isotope_Ag103_Nuclide "103Ag" #define Isotope_Ag103_ProtonCount "47" #define Isotope_Ag103_NeutronCount "56" #define Isotope_Ag103_IsotopicMass "102.908973" #define Isotope_Ag103_Halftime "65.7" #define Isotope_Ag103_Decay "β+" #define Isotope_Ag103_DaughterIsotope "103Pd" #define Isotope_Ag103_Spin "7/2+" #define Isotope_Ag103_Parity "7/2+" #define Isotope_MAg103_Nuclide "103mAg" #define Isotope_MAg103_ProtonCount "" #define Isotope_MAg103_NeutronCount "" #define Isotope_MAg103_IsotopicMass "134.45" #define Isotope_MAg103_Halftime "5.7" #define Isotope_MAg103_Decay "IT" #define Isotope_MAg103_DaughterIsotope "103Ag" #define Isotope_MAg103_Spin "1/2−" #define Isotope_MAg103_Parity "1/2−" #define Isotope_Ag104_Nuclide "104Ag" #define Isotope_Ag104_ProtonCount "47" #define Isotope_Ag104_NeutronCount "57" #define Isotope_Ag104_IsotopicMass "103.908629" #define Isotope_Ag104_Halftime "69.2" #define Isotope_Ag104_Decay "β+" #define Isotope_Ag104_DaughterIsotope "104Pd" #define Isotope_Ag104_Spin "5+" #define Isotope_Ag104_Parity "5+" #define Isotope_MAg104_Nuclide "104mAg" #define Isotope_MAg104_ProtonCount "" #define Isotope_MAg104_NeutronCount "" #define Isotope_MAg104_IsotopicMass "6.9" #define Isotope_MAg104_Halftime "33.5" #define Isotope_MAg104_Decay "β+ " #define Isotope_MAg104_DaughterIsotope "104Pd" #define Isotope_MAg104_Spin "2+" #define Isotope_MAg104_Parity "2+" #define Isotope_MAg104_1_Nuclide "104mAg" #define Isotope_MAg104_1_ProtonCount "" #define Isotope_MAg104_1_NeutronCount "" #define Isotope_MAg104_1_IsotopicMass "6.9" #define Isotope_MAg104_1_Halftime "33.5" #define Isotope_MAg104_1_Decay "IT " #define Isotope_MAg104_1_DaughterIsotope "104Ag" #define Isotope_MAg104_1_Spin "2+" #define Isotope_MAg104_1_Parity "2+" #define Isotope_Ag105_Nuclide "105Ag" #define Isotope_Ag105_ProtonCount "47" #define Isotope_Ag105_NeutronCount "58" #define Isotope_Ag105_IsotopicMass "104.906529" #define Isotope_Ag105_Halftime "41.29" #define Isotope_Ag105_Decay "β+" #define Isotope_Ag105_DaughterIsotope "105Pd" #define Isotope_Ag105_Spin "1/2−" #define Isotope_Ag105_Parity "1/2−" #define Isotope_MAg105_Nuclide "105mAg" #define Isotope_MAg105_ProtonCount "" #define Isotope_MAg105_NeutronCount "" #define Isotope_MAg105_IsotopicMass "25.465" #define Isotope_MAg105_Halftime "7.23" #define Isotope_MAg105_Decay "IT " #define Isotope_MAg105_DaughterIsotope "105Ag" #define Isotope_MAg105_Spin "7/2+" #define Isotope_MAg105_Parity "7/2+" #define Isotope_MAg105_1_Nuclide "105mAg" #define Isotope_MAg105_1_ProtonCount "" #define Isotope_MAg105_1_NeutronCount "" #define Isotope_MAg105_1_IsotopicMass "25.465" #define Isotope_MAg105_1_Halftime "7.23" #define Isotope_MAg105_1_Decay "β+ " #define Isotope_MAg105_1_DaughterIsotope "105Pd" #define Isotope_MAg105_1_Spin "7/2+" #define Isotope_MAg105_1_Parity "7/2+" #define Isotope_Ag106_Nuclide "106Ag" #define Isotope_Ag106_ProtonCount "47" #define Isotope_Ag106_NeutronCount "59" #define Isotope_Ag106_IsotopicMass "105.906669" #define Isotope_Ag106_Halftime "23.96" #define Isotope_Ag106_Decay "β+ " #define Isotope_Ag106_DaughterIsotope "106Pd" #define Isotope_Ag106_Spin "1+" #define Isotope_Ag106_Parity "1+" #define Isotope_Ag106_1_Nuclide "106Ag" #define Isotope_Ag106_1_ProtonCount "47" #define Isotope_Ag106_1_NeutronCount "59" #define Isotope_Ag106_1_IsotopicMass "105.906669" #define Isotope_Ag106_1_Halftime "23.96" #define Isotope_Ag106_1_Decay "β− " #define Isotope_Ag106_1_DaughterIsotope "106Cd" #define Isotope_Ag106_1_Spin "1+" #define Isotope_Ag106_1_Parity "1+" #define Isotope_MAg106_Nuclide "106mAg" #define Isotope_MAg106_ProtonCount "" #define Isotope_MAg106_NeutronCount "" #define Isotope_MAg106_IsotopicMass "89.66" #define Isotope_MAg106_Halftime "8.28" #define Isotope_MAg106_Decay "β+" #define Isotope_MAg106_DaughterIsotope "106Pd" #define Isotope_MAg106_Spin "6+" #define Isotope_MAg106_Parity "6+" #define Isotope_MAg106_1_Nuclide "106mAg" #define Isotope_MAg106_1_ProtonCount "" #define Isotope_MAg106_1_NeutronCount "" #define Isotope_MAg106_1_IsotopicMass "89.66" #define Isotope_MAg106_1_Halftime "8.28" #define Isotope_MAg106_1_Decay "IT " #define Isotope_MAg106_1_DaughterIsotope "106Ag" #define Isotope_MAg106_1_Spin "6+" #define Isotope_MAg106_1_Parity "6+" #define Isotope_Ag107_Nuclide "107Ag" #define Isotope_Ag107_ProtonCount "47" #define Isotope_Ag107_NeutronCount "60" #define Isotope_Ag107_IsotopicMass "106.905097" #define Isotope_Ag107_Halftime "Stable" #define Isotope_Ag107_Decay "" #define Isotope_Ag107_DaughterIsotope "" #define Isotope_Ag107_Spin "1/2−" #define Isotope_Ag107_Parity "1/2−" #define Isotope_MAg107_Nuclide "107mAg" #define Isotope_MAg107_ProtonCount "" #define Isotope_MAg107_NeutronCount "" #define Isotope_MAg107_IsotopicMass "93.125" #define Isotope_MAg107_Halftime "44.3" #define Isotope_MAg107_Decay "IT" #define Isotope_MAg107_DaughterIsotope "107Ag" #define Isotope_MAg107_Spin "7/2+" #define Isotope_MAg107_Parity "7/2+" #define Isotope_Ag108_Nuclide "108Ag" #define Isotope_Ag108_ProtonCount "47" #define Isotope_Ag108_NeutronCount "61" #define Isotope_Ag108_IsotopicMass "107.905956" #define Isotope_Ag108_Halftime "2.37" #define Isotope_Ag108_Decay "β− " #define Isotope_Ag108_DaughterIsotope "108Cd" #define Isotope_Ag108_Spin "1+" #define Isotope_Ag108_Parity "1+" #define Isotope_Ag108_1_Nuclide "108Ag" #define Isotope_Ag108_1_ProtonCount "47" #define Isotope_Ag108_1_NeutronCount "61" #define Isotope_Ag108_1_IsotopicMass "107.905956" #define Isotope_Ag108_1_Halftime "2.37" #define Isotope_Ag108_1_Decay "β+ " #define Isotope_Ag108_1_DaughterIsotope "108Pd" #define Isotope_Ag108_1_Spin "1+" #define Isotope_Ag108_1_Parity "1+" #define Isotope_MAg108_Nuclide "108mAg" #define Isotope_MAg108_ProtonCount "" #define Isotope_MAg108_NeutronCount "" #define Isotope_MAg108_IsotopicMass "109.440" #define Isotope_MAg108_Halftime "418" #define Isotope_MAg108_Decay "β+ " #define Isotope_MAg108_DaughterIsotope "108Pd" #define Isotope_MAg108_Spin "6+" #define Isotope_MAg108_Parity "6+" #define Isotope_MAg108_1_Nuclide "108mAg" #define Isotope_MAg108_1_ProtonCount "" #define Isotope_MAg108_1_NeutronCount "" #define Isotope_MAg108_1_IsotopicMass "109.440" #define Isotope_MAg108_1_Halftime "418" #define Isotope_MAg108_1_Decay "IT " #define Isotope_MAg108_1_DaughterIsotope "108Ag" #define Isotope_MAg108_1_Spin "6+" #define Isotope_MAg108_1_Parity "6+" #define Isotope_Ag109_Nuclide "109Ag" #define Isotope_Ag109_ProtonCount "47" #define Isotope_Ag109_NeutronCount "62" #define Isotope_Ag109_IsotopicMass "108.904752" #define Isotope_Ag109_Halftime "Stable" #define Isotope_Ag109_Decay "" #define Isotope_Ag109_DaughterIsotope "" #define Isotope_Ag109_Spin "1/2−" #define Isotope_Ag109_Parity "1/2−" #define Isotope_MAg109_Nuclide "109mAg" #define Isotope_MAg109_ProtonCount "" #define Isotope_MAg109_NeutronCount "" #define Isotope_MAg109_IsotopicMass "88.0341" #define Isotope_MAg109_Halftime "39.6" #define Isotope_MAg109_Decay "IT" #define Isotope_MAg109_DaughterIsotope "109Ag" #define Isotope_MAg109_Spin "7/2+" #define Isotope_MAg109_Parity "7/2+" #define Isotope_Ag110_Nuclide "110Ag" #define Isotope_Ag110_ProtonCount "47" #define Isotope_Ag110_NeutronCount "63" #define Isotope_Ag110_IsotopicMass "109.906107" #define Isotope_Ag110_Halftime "24.6" #define Isotope_Ag110_Decay "β− " #define Isotope_Ag110_DaughterIsotope "110Cd" #define Isotope_Ag110_Spin "1+" #define Isotope_Ag110_Parity "1+" #define Isotope_Ag110_1_Nuclide "110Ag" #define Isotope_Ag110_1_ProtonCount "47" #define Isotope_Ag110_1_NeutronCount "63" #define Isotope_Ag110_1_IsotopicMass "109.906107" #define Isotope_Ag110_1_Halftime "24.6" #define Isotope_Ag110_1_Decay "EC " #define Isotope_Ag110_1_DaughterIsotope "110Pd" #define Isotope_Ag110_1_Spin "1+" #define Isotope_Ag110_1_Parity "1+" #define Isotope_M1Ag110_Nuclide "110m1Ag" #define Isotope_M1Ag110_ProtonCount "" #define Isotope_M1Ag110_NeutronCount "" #define Isotope_M1Ag110_IsotopicMass "1.113" #define Isotope_M1Ag110_Halftime "660" #define Isotope_M1Ag110_Decay "" #define Isotope_M1Ag110_DaughterIsotope "" #define Isotope_M1Ag110_Spin "2−" #define Isotope_M1Ag110_Parity "2−" #define Isotope_M2Ag110_Nuclide "110m2Ag" #define Isotope_M2Ag110_ProtonCount "" #define Isotope_M2Ag110_NeutronCount "" #define Isotope_M2Ag110_IsotopicMass "117.59" #define Isotope_M2Ag110_Halftime "249.950" #define Isotope_M2Ag110_Decay "β− " #define Isotope_M2Ag110_DaughterIsotope "110Cd" #define Isotope_M2Ag110_Spin "6+" #define Isotope_M2Ag110_Parity "6+" #define Isotope_M2Ag110_1_Nuclide "110m2Ag" #define Isotope_M2Ag110_1_ProtonCount "" #define Isotope_M2Ag110_1_NeutronCount "" #define Isotope_M2Ag110_1_IsotopicMass "117.59" #define Isotope_M2Ag110_1_Halftime "249.950" #define Isotope_M2Ag110_1_Decay "IT " #define Isotope_M2Ag110_1_DaughterIsotope "110Ag" #define Isotope_M2Ag110_1_Spin "6+" #define Isotope_M2Ag110_1_Parity "6+" #define Isotope_Ag111_Nuclide "111Ag" #define Isotope_Ag111_ProtonCount "47" #define Isotope_Ag111_NeutronCount "64" #define Isotope_Ag111_IsotopicMass "110.905291" #define Isotope_Ag111_Halftime "7.45" #define Isotope_Ag111_Decay "β−" #define Isotope_Ag111_DaughterIsotope "111Cd" #define Isotope_Ag111_Spin "1/2−" #define Isotope_Ag111_Parity "1/2−" #define Isotope_MAg111_Nuclide "111mAg" #define Isotope_MAg111_ProtonCount "" #define Isotope_MAg111_NeutronCount "" #define Isotope_MAg111_IsotopicMass "59.82" #define Isotope_MAg111_Halftime "64.8" #define Isotope_MAg111_Decay "IT " #define Isotope_MAg111_DaughterIsotope "111Ag" #define Isotope_MAg111_Spin "7/2+" #define Isotope_MAg111_Parity "7/2+" #define Isotope_MAg111_1_Nuclide "111mAg" #define Isotope_MAg111_1_ProtonCount "" #define Isotope_MAg111_1_NeutronCount "" #define Isotope_MAg111_1_IsotopicMass "59.82" #define Isotope_MAg111_1_Halftime "64.8" #define Isotope_MAg111_1_Decay "β− " #define Isotope_MAg111_1_DaughterIsotope "111Cd" #define Isotope_MAg111_1_Spin "7/2+" #define Isotope_MAg111_1_Parity "7/2+" #define Isotope_Ag112_Nuclide "112Ag" #define Isotope_Ag112_ProtonCount "47" #define Isotope_Ag112_NeutronCount "65" #define Isotope_Ag112_IsotopicMass "111.907005" #define Isotope_Ag112_Halftime "3.130" #define Isotope_Ag112_Decay "β−" #define Isotope_Ag112_DaughterIsotope "112Cd" #define Isotope_Ag112_Spin "2" #define Isotope_Ag112_Parity "2" #define Isotope_Ag113_Nuclide "113Ag" #define Isotope_Ag113_ProtonCount "47" #define Isotope_Ag113_NeutronCount "66" #define Isotope_Ag113_IsotopicMass "112.906567" #define Isotope_Ag113_Halftime "5.37" #define Isotope_Ag113_Decay "β−" #define Isotope_Ag113_DaughterIsotope "113mCd" #define Isotope_Ag113_Spin "1/2−" #define Isotope_Ag113_Parity "1/2−" #define Isotope_MAg113_Nuclide "113mAg" #define Isotope_MAg113_ProtonCount "" #define Isotope_MAg113_NeutronCount "" #define Isotope_MAg113_IsotopicMass "43.50" #define Isotope_MAg113_Halftime "68.7" #define Isotope_MAg113_Decay "IT " #define Isotope_MAg113_DaughterIsotope "113Ag" #define Isotope_MAg113_Spin "7/2+" #define Isotope_MAg113_Parity "7/2+" #define Isotope_MAg113_1_Nuclide "113mAg" #define Isotope_MAg113_1_ProtonCount "" #define Isotope_MAg113_1_NeutronCount "" #define Isotope_MAg113_1_IsotopicMass "43.50" #define Isotope_MAg113_1_Halftime "68.7" #define Isotope_MAg113_1_Decay "β− " #define Isotope_MAg113_1_DaughterIsotope "113Cd" #define Isotope_MAg113_1_Spin "7/2+" #define Isotope_MAg113_1_Parity "7/2+" #define Isotope_Ag114_Nuclide "114Ag" #define Isotope_Ag114_ProtonCount "47" #define Isotope_Ag114_NeutronCount "67" #define Isotope_Ag114_IsotopicMass "113.908804" #define Isotope_Ag114_Halftime "4.6" #define Isotope_Ag114_Decay "β−" #define Isotope_Ag114_DaughterIsotope "114Cd" #define Isotope_Ag114_Spin "1+" #define Isotope_Ag114_Parity "1+" #define Isotope_MAg114_Nuclide "114mAg" #define Isotope_MAg114_ProtonCount "" #define Isotope_MAg114_NeutronCount "" #define Isotope_MAg114_IsotopicMass "199" #define Isotope_MAg114_Halftime "1.50" #define Isotope_MAg114_Decay "IT" #define Isotope_MAg114_DaughterIsotope "114Ag" #define Isotope_MAg114_Spin "" #define Isotope_MAg114_Parity "" #define Isotope_Ag115_Nuclide "115Ag" #define Isotope_Ag115_ProtonCount "47" #define Isotope_Ag115_NeutronCount "68" #define Isotope_Ag115_IsotopicMass "114.90876" #define Isotope_Ag115_Halftime "20.0" #define Isotope_Ag115_Decay "β−" #define Isotope_Ag115_DaughterIsotope "115mCd" #define Isotope_Ag115_Spin "1/2−" #define Isotope_Ag115_Parity "1/2−" #define Isotope_MAg115_Nuclide "115mAg" #define Isotope_MAg115_ProtonCount "" #define Isotope_MAg115_NeutronCount "" #define Isotope_MAg115_IsotopicMass "41.16" #define Isotope_MAg115_Halftime "18.0" #define Isotope_MAg115_Decay "β− " #define Isotope_MAg115_DaughterIsotope "115Cd" #define Isotope_MAg115_Spin "7/2+" #define Isotope_MAg115_Parity "7/2+" #define Isotope_MAg115_1_Nuclide "115mAg" #define Isotope_MAg115_1_ProtonCount "" #define Isotope_MAg115_1_NeutronCount "" #define Isotope_MAg115_1_IsotopicMass "41.16" #define Isotope_MAg115_1_Halftime "18.0" #define Isotope_MAg115_1_Decay "IT " #define Isotope_MAg115_1_DaughterIsotope "115Ag" #define Isotope_MAg115_1_Spin "7/2+" #define Isotope_MAg115_1_Parity "7/2+" #define Isotope_Ag116_Nuclide "116Ag" #define Isotope_Ag116_ProtonCount "47" #define Isotope_Ag116_NeutronCount "69" #define Isotope_Ag116_IsotopicMass "115.91136" #define Isotope_Ag116_Halftime "2.68" #define Isotope_Ag116_Decay "β−" #define Isotope_Ag116_DaughterIsotope "116Cd" #define Isotope_Ag116_Spin "" #define Isotope_Ag116_Parity "" #define Isotope_MAg116_Nuclide "116mAg" #define Isotope_MAg116_ProtonCount "" #define Isotope_MAg116_NeutronCount "" #define Isotope_MAg116_IsotopicMass "81.90" #define Isotope_MAg116_Halftime "8.6" #define Isotope_MAg116_Decay "β− " #define Isotope_MAg116_DaughterIsotope "116Cd" #define Isotope_MAg116_Spin "" #define Isotope_MAg116_Parity "" #define Isotope_MAg116_1_Nuclide "116mAg" #define Isotope_MAg116_1_ProtonCount "" #define Isotope_MAg116_1_NeutronCount "" #define Isotope_MAg116_1_IsotopicMass "81.90" #define Isotope_MAg116_1_Halftime "8.6" #define Isotope_MAg116_1_Decay "IT " #define Isotope_MAg116_1_DaughterIsotope "116Ag" #define Isotope_MAg116_1_Spin "" #define Isotope_MAg116_1_Parity "" #define Isotope_Ag117_Nuclide "117Ag" #define Isotope_Ag117_ProtonCount "47" #define Isotope_Ag117_NeutronCount "70" #define Isotope_Ag117_IsotopicMass "116.91168" #define Isotope_Ag117_Halftime "73.6" #define Isotope_Ag117_Decay "β−" #define Isotope_Ag117_DaughterIsotope "117mCd" #define Isotope_Ag117_Spin "1/2−#" #define Isotope_Ag117_Parity "1/2−#" #define Isotope_MAg117_Nuclide "117mAg" #define Isotope_MAg117_ProtonCount "" #define Isotope_MAg117_NeutronCount "" #define Isotope_MAg117_IsotopicMass "28.6" #define Isotope_MAg117_Halftime "5.34" #define Isotope_MAg117_Decay "β− " #define Isotope_MAg117_DaughterIsotope "117mCd" #define Isotope_MAg117_Spin "" #define Isotope_MAg117_Parity "" #define Isotope_MAg117_1_Nuclide "117mAg" #define Isotope_MAg117_1_ProtonCount "" #define Isotope_MAg117_1_NeutronCount "" #define Isotope_MAg117_1_IsotopicMass "28.6" #define Isotope_MAg117_1_Halftime "5.34" #define Isotope_MAg117_1_Decay "IT " #define Isotope_MAg117_1_DaughterIsotope "117Ag" #define Isotope_MAg117_1_Spin "" #define Isotope_MAg117_1_Parity "" #define Isotope_Ag118_Nuclide "118Ag" #define Isotope_Ag118_ProtonCount "47" #define Isotope_Ag118_NeutronCount "71" #define Isotope_Ag118_IsotopicMass "117.91458" #define Isotope_Ag118_Halftime "3.76" #define Isotope_Ag118_Decay "β−" #define Isotope_Ag118_DaughterIsotope "118Cd" #define Isotope_Ag118_Spin "1-" #define Isotope_Ag118_Parity "1-" #define Isotope_M1Ag118_Nuclide "118m1Ag" #define Isotope_M1Ag118_ProtonCount "" #define Isotope_M1Ag118_NeutronCount "" #define Isotope_M1Ag118_IsotopicMass "45.79" #define Isotope_M1Ag118_Halftime "~0.1 µs" #define Isotope_M1Ag118_Decay "" #define Isotope_M1Ag118_DaughterIsotope "" #define Isotope_M1Ag118_Spin "" #define Isotope_M1Ag118_Parity "" #define Isotope_M2Ag118_Nuclide "118m2Ag" #define Isotope_M2Ag118_ProtonCount "" #define Isotope_M2Ag118_NeutronCount "" #define Isotope_M2Ag118_IsotopicMass "127.49" #define Isotope_M2Ag118_Halftime "2.0" #define Isotope_M2Ag118_Decay "β− " #define Isotope_M2Ag118_DaughterIsotope "118Cd" #define Isotope_M2Ag118_Spin "4" #define Isotope_M2Ag118_Parity "4" #define Isotope_M2Ag118_1_Nuclide "118m2Ag" #define Isotope_M2Ag118_1_ProtonCount "" #define Isotope_M2Ag118_1_NeutronCount "" #define Isotope_M2Ag118_1_IsotopicMass "127.49" #define Isotope_M2Ag118_1_Halftime "2.0" #define Isotope_M2Ag118_1_Decay "IT " #define Isotope_M2Ag118_1_DaughterIsotope "118Ag" #define Isotope_M2Ag118_1_Spin "4" #define Isotope_M2Ag118_1_Parity "4" #define Isotope_M3Ag118_Nuclide "118m3Ag" #define Isotope_M3Ag118_ProtonCount "" #define Isotope_M3Ag118_NeutronCount "" #define Isotope_M3Ag118_IsotopicMass "279.37" #define Isotope_M3Ag118_Halftime "~0.1 µs" #define Isotope_M3Ag118_Decay "" #define Isotope_M3Ag118_DaughterIsotope "" #define Isotope_M3Ag118_Spin "" #define Isotope_M3Ag118_Parity "" #define Isotope_Ag119_Nuclide "119Ag" #define Isotope_Ag119_ProtonCount "47" #define Isotope_Ag119_NeutronCount "72" #define Isotope_Ag119_IsotopicMass "118.91567" #define Isotope_Ag119_Halftime "6.0" #define Isotope_Ag119_Decay "β−" #define Isotope_Ag119_DaughterIsotope "119mCd" #define Isotope_Ag119_Spin "1/2−#" #define Isotope_Ag119_Parity "1/2−#" #define Isotope_MAg119_Nuclide "119mAg" #define Isotope_MAg119_ProtonCount "" #define Isotope_MAg119_NeutronCount "" #define Isotope_MAg119_IsotopicMass "20" #define Isotope_MAg119_Halftime "2.1" #define Isotope_MAg119_Decay "β−" #define Isotope_MAg119_DaughterIsotope "119Cd" #define Isotope_MAg119_Spin "7/2+#" #define Isotope_MAg119_Parity "7/2+#" #define Isotope_Ag120_Nuclide "120Ag" #define Isotope_Ag120_ProtonCount "47" #define Isotope_Ag120_NeutronCount "73" #define Isotope_Ag120_IsotopicMass "119.91879" #define Isotope_Ag120_Halftime "1.23" #define Isotope_Ag120_Decay "β− " #define Isotope_Ag120_DaughterIsotope "120Cd" #define Isotope_Ag120_Spin "3" #define Isotope_Ag120_Parity "3" #define Isotope_Ag120_1_Nuclide "120Ag" #define Isotope_Ag120_1_ProtonCount "47" #define Isotope_Ag120_1_NeutronCount "73" #define Isotope_Ag120_1_IsotopicMass "119.91879" #define Isotope_Ag120_1_Halftime "1.23" #define Isotope_Ag120_1_Decay "β−, n " #define Isotope_Ag120_1_DaughterIsotope "119Cd" #define Isotope_Ag120_1_Spin "3" #define Isotope_Ag120_1_Parity "3" #define Isotope_MAg120_Nuclide "120mAg" #define Isotope_MAg120_ProtonCount "" #define Isotope_MAg120_NeutronCount "" #define Isotope_MAg120_IsotopicMass "203.0" #define Isotope_MAg120_Halftime "371" #define Isotope_MAg120_Decay "β− " #define Isotope_MAg120_DaughterIsotope "120Cd" #define Isotope_MAg120_Spin "6" #define Isotope_MAg120_Parity "6" #define Isotope_MAg120_1_Nuclide "120mAg" #define Isotope_MAg120_1_ProtonCount "" #define Isotope_MAg120_1_NeutronCount "" #define Isotope_MAg120_1_IsotopicMass "203.0" #define Isotope_MAg120_1_Halftime "371" #define Isotope_MAg120_1_Decay "IT " #define Isotope_MAg120_1_DaughterIsotope "120Ag" #define Isotope_MAg120_1_Spin "6" #define Isotope_MAg120_1_Parity "6" #define Isotope_Ag121_Nuclide "121Ag" #define Isotope_Ag121_ProtonCount "47" #define Isotope_Ag121_NeutronCount "74" #define Isotope_Ag121_IsotopicMass "120.91985" #define Isotope_Ag121_Halftime "0.79" #define Isotope_Ag121_Decay "β− " #define Isotope_Ag121_DaughterIsotope "121Cd" #define Isotope_Ag121_Spin "" #define Isotope_Ag121_Parity "" #define Isotope_Ag121_1_Nuclide "121Ag" #define Isotope_Ag121_1_ProtonCount "47" #define Isotope_Ag121_1_NeutronCount "74" #define Isotope_Ag121_1_IsotopicMass "120.91985" #define Isotope_Ag121_1_Halftime "0.79" #define Isotope_Ag121_1_Decay "β−, n " #define Isotope_Ag121_1_DaughterIsotope "120Cd" #define Isotope_Ag121_1_Spin "" #define Isotope_Ag121_1_Parity "" #define Isotope_Ag122_Nuclide "122Ag" #define Isotope_Ag122_ProtonCount "47" #define Isotope_Ag122_NeutronCount "75" #define Isotope_Ag122_IsotopicMass "121.92353" #define Isotope_Ag122_Halftime "0.529" #define Isotope_Ag122_Decay "β− " #define Isotope_Ag122_DaughterIsotope "122Cd" #define Isotope_Ag122_Spin "" #define Isotope_Ag122_Parity "" #define Isotope_Ag122_1_Nuclide "122Ag" #define Isotope_Ag122_1_ProtonCount "47" #define Isotope_Ag122_1_NeutronCount "75" #define Isotope_Ag122_1_IsotopicMass "121.92353" #define Isotope_Ag122_1_Halftime "0.529" #define Isotope_Ag122_1_Decay "β−, n " #define Isotope_Ag122_1_DaughterIsotope "121Cd" #define Isotope_Ag122_1_Spin "" #define Isotope_Ag122_1_Parity "" #define Isotope_MAg122_Nuclide "122mAg" #define Isotope_MAg122_ProtonCount "" #define Isotope_MAg122_NeutronCount "" #define Isotope_MAg122_IsotopicMass "80" #define Isotope_MAg122_Halftime "1.5" #define Isotope_MAg122_Decay "β− " #define Isotope_MAg122_DaughterIsotope "122Cd" #define Isotope_MAg122_Spin "8-#" #define Isotope_MAg122_Parity "8-#" #define Isotope_MAg122_1_Nuclide "122mAg" #define Isotope_MAg122_1_ProtonCount "" #define Isotope_MAg122_1_NeutronCount "" #define Isotope_MAg122_1_IsotopicMass "80" #define Isotope_MAg122_1_Halftime "1.5" #define Isotope_MAg122_1_Decay "β−, n " #define Isotope_MAg122_1_DaughterIsotope "121Cd" #define Isotope_MAg122_1_Spin "8-#" #define Isotope_MAg122_1_Parity "8-#" #define Isotope_Ag123_Nuclide "123Ag" #define Isotope_Ag123_ProtonCount "47" #define Isotope_Ag123_NeutronCount "76" #define Isotope_Ag123_IsotopicMass "122.92490" #define Isotope_Ag123_Halftime "0.300" #define Isotope_Ag123_Decay "β− " #define Isotope_Ag123_DaughterIsotope "123Cd" #define Isotope_Ag123_Spin "" #define Isotope_Ag123_Parity "" #define Isotope_Ag123_1_Nuclide "123Ag" #define Isotope_Ag123_1_ProtonCount "47" #define Isotope_Ag123_1_NeutronCount "76" #define Isotope_Ag123_1_IsotopicMass "122.92490" #define Isotope_Ag123_1_Halftime "0.300" #define Isotope_Ag123_1_Decay "β−, n " #define Isotope_Ag123_1_DaughterIsotope "122Cd" #define Isotope_Ag123_1_Spin "" #define Isotope_Ag123_1_Parity "" #define Isotope_Ag124_Nuclide "124Ag" #define Isotope_Ag124_ProtonCount "47" #define Isotope_Ag124_NeutronCount "77" #define Isotope_Ag124_IsotopicMass "123.92864" #define Isotope_Ag124_Halftime "172" #define Isotope_Ag124_Decay "β− " #define Isotope_Ag124_DaughterIsotope "124Cd" #define Isotope_Ag124_Spin "3+#" #define Isotope_Ag124_Parity "3+#" #define Isotope_Ag124_1_Nuclide "124Ag" #define Isotope_Ag124_1_ProtonCount "47" #define Isotope_Ag124_1_NeutronCount "77" #define Isotope_Ag124_1_IsotopicMass "123.92864" #define Isotope_Ag124_1_Halftime "172" #define Isotope_Ag124_1_Decay "β−, n " #define Isotope_Ag124_1_DaughterIsotope "123Cd" #define Isotope_Ag124_1_Spin "3+#" #define Isotope_Ag124_1_Parity "3+#" #define Isotope_MAg124_Nuclide "124mAg" #define Isotope_MAg124_ProtonCount "" #define Isotope_MAg124_NeutronCount "" #define Isotope_MAg124_IsotopicMass "0" #define Isotope_MAg124_Halftime "200# ms" #define Isotope_MAg124_Decay "β−" #define Isotope_MAg124_DaughterIsotope "124Cd" #define Isotope_MAg124_Spin "8-#" #define Isotope_MAg124_Parity "8-#" #define Isotope_MAg124_1_Nuclide "124mAg" #define Isotope_MAg124_1_ProtonCount "" #define Isotope_MAg124_1_NeutronCount "" #define Isotope_MAg124_1_IsotopicMass "0" #define Isotope_MAg124_1_Halftime "200# ms" #define Isotope_MAg124_1_Decay "IT" #define Isotope_MAg124_1_DaughterIsotope "124Ag" #define Isotope_MAg124_1_Spin "8-#" #define Isotope_MAg124_1_Parity "8-#" #define Isotope_Ag125_Nuclide "125Ag" #define Isotope_Ag125_ProtonCount "47" #define Isotope_Ag125_NeutronCount "78" #define Isotope_Ag125_IsotopicMass "124.93043" #define Isotope_Ag125_Halftime "166" #define Isotope_Ag125_Decay "β− " #define Isotope_Ag125_DaughterIsotope "125Cd" #define Isotope_Ag125_Spin "" #define Isotope_Ag125_Parity "" #define Isotope_Ag125_1_Nuclide "125Ag" #define Isotope_Ag125_1_ProtonCount "47" #define Isotope_Ag125_1_NeutronCount "78" #define Isotope_Ag125_1_IsotopicMass "124.93043" #define Isotope_Ag125_1_Halftime "166" #define Isotope_Ag125_1_Decay "β−, n " #define Isotope_Ag125_1_DaughterIsotope "124Cd" #define Isotope_Ag125_1_Spin "" #define Isotope_Ag125_1_Parity "" #define Isotope_Ag126_Nuclide "126Ag" #define Isotope_Ag126_ProtonCount "47" #define Isotope_Ag126_NeutronCount "79" #define Isotope_Ag126_IsotopicMass "125.93450" #define Isotope_Ag126_Halftime "107" #define Isotope_Ag126_Decay "β− " #define Isotope_Ag126_DaughterIsotope "126Cd" #define Isotope_Ag126_Spin "3+#" #define Isotope_Ag126_Parity "3+#" #define Isotope_Ag126_1_Nuclide "126Ag" #define Isotope_Ag126_1_ProtonCount "47" #define Isotope_Ag126_1_NeutronCount "79" #define Isotope_Ag126_1_IsotopicMass "125.93450" #define Isotope_Ag126_1_Halftime "107" #define Isotope_Ag126_1_Decay "β−, n " #define Isotope_Ag126_1_DaughterIsotope "125Cd" #define Isotope_Ag126_1_Spin "3+#" #define Isotope_Ag126_1_Parity "3+#" #define Isotope_Ag127_Nuclide "127Ag" #define Isotope_Ag127_ProtonCount "47" #define Isotope_Ag127_NeutronCount "80" #define Isotope_Ag127_IsotopicMass "126.93677" #define Isotope_Ag127_Halftime "79" #define Isotope_Ag127_Decay "β− " #define Isotope_Ag127_DaughterIsotope "127Cd" #define Isotope_Ag127_Spin "7/2+#" #define Isotope_Ag127_Parity "7/2+#" #define Isotope_Ag127_1_Nuclide "127Ag" #define Isotope_Ag127_1_ProtonCount "47" #define Isotope_Ag127_1_NeutronCount "80" #define Isotope_Ag127_1_IsotopicMass "126.93677" #define Isotope_Ag127_1_Halftime "79" #define Isotope_Ag127_1_Decay "β−, n " #define Isotope_Ag127_1_DaughterIsotope "126Cd" #define Isotope_Ag127_1_Spin "7/2+#" #define Isotope_Ag127_1_Parity "7/2+#" #define Isotope_Ag128_Nuclide "128Ag" #define Isotope_Ag128_ProtonCount "47" #define Isotope_Ag128_NeutronCount "81" #define Isotope_Ag128_IsotopicMass "127.94117" #define Isotope_Ag128_Halftime "58" #define Isotope_Ag128_Decay "β−" #define Isotope_Ag128_DaughterIsotope "128Cd" #define Isotope_Ag128_Spin "" #define Isotope_Ag128_Parity "" #define Isotope_Ag129_Nuclide "129Ag" #define Isotope_Ag129_ProtonCount "47" #define Isotope_Ag129_NeutronCount "82" #define Isotope_Ag129_IsotopicMass "128.94369" #define Isotope_Ag129_Halftime "44" #define Isotope_Ag129_Decay "β− " #define Isotope_Ag129_DaughterIsotope "129Cd" #define Isotope_Ag129_Spin "7/2+#" #define Isotope_Ag129_Parity "7/2+#" #define Isotope_Ag129_1_Nuclide "129Ag" #define Isotope_Ag129_1_ProtonCount "47" #define Isotope_Ag129_1_NeutronCount "82" #define Isotope_Ag129_1_IsotopicMass "128.94369" #define Isotope_Ag129_1_Halftime "44" #define Isotope_Ag129_1_Decay "β−, n " #define Isotope_Ag129_1_DaughterIsotope "128Cd" #define Isotope_Ag129_1_Spin "7/2+#" #define Isotope_Ag129_1_Parity "7/2+#" #define Isotope_MAg129_Nuclide "129mAg" #define Isotope_MAg129_ProtonCount "" #define Isotope_MAg129_NeutronCount "" #define Isotope_MAg129_IsotopicMass "0" #define Isotope_MAg129_Halftime "~160 ms" #define Isotope_MAg129_Decay "" #define Isotope_MAg129_DaughterIsotope "" #define Isotope_MAg129_Spin "" #define Isotope_MAg129_Parity "" #define Isotope_Ag130_Nuclide "130Ag" #define Isotope_Ag130_ProtonCount "47" #define Isotope_Ag130_NeutronCount "83" #define Isotope_Ag130_IsotopicMass "129.95045" #define Isotope_Ag130_Halftime "~50 ms" #define Isotope_Ag130_Decay "" #define Isotope_Ag130_DaughterIsotope "" #define Isotope_Ag130_Spin "β−" #define Isotope_Ag130_Parity "β−" #define Isotope_Ag131_Nuclide "131Ag" #define Isotope_Ag131_ProtonCount "47" #define Isotope_Ag131_NeutronCount "84" #define Isotope_Ag131_IsotopicMass "" #define Isotope_Ag131_Halftime "35 ms" #define Isotope_Ag131_Decay "β−" #define Isotope_Ag131_DaughterIsotope "131Cd" #define Isotope_Ag131_Spin "" #define Isotope_Ag131_Parity "" #define Isotope_Ag132_Nuclide "132Ag" #define Isotope_Ag132_ProtonCount "47" #define Isotope_Ag132_NeutronCount "85" #define Isotope_Ag132_IsotopicMass "" #define Isotope_Ag132_Halftime "28 ms" #define Isotope_Ag132_Decay "β−" #define Isotope_Ag132_DaughterIsotope "132Cd" #define Isotope_Ag132_Spin "" #define Isotope_Ag132_Parity "" #define Isotope_Cd95_Nuclide "95Cd" #define Isotope_Cd95_ProtonCount "48" #define Isotope_Cd95_NeutronCount "47" #define Isotope_Cd95_IsotopicMass "94.94987" #define Isotope_Cd95_Halftime "5# ms" #define Isotope_Cd95_Decay "" #define Isotope_Cd95_DaughterIsotope "" #define Isotope_Cd95_Spin "9/2+#" #define Isotope_Cd95_Parity "9/2+#" #define Isotope_Cd96_Nuclide "96Cd" #define Isotope_Cd96_ProtonCount "48" #define Isotope_Cd96_NeutronCount "48" #define Isotope_Cd96_IsotopicMass "95.93977" #define Isotope_Cd96_Halftime "1# s" #define Isotope_Cd96_Decay "β+" #define Isotope_Cd96_DaughterIsotope "96Ag" #define Isotope_Cd96_Spin "0+" #define Isotope_Cd96_Parity "0+" #define Isotope_Cd97_Nuclide "97Cd" #define Isotope_Cd97_ProtonCount "48" #define Isotope_Cd97_NeutronCount "49" #define Isotope_Cd97_IsotopicMass "96.93494" #define Isotope_Cd97_Halftime "2.8" #define Isotope_Cd97_Decay "β+ " #define Isotope_Cd97_DaughterIsotope "97Ag" #define Isotope_Cd97_Spin "9/2+#" #define Isotope_Cd97_Parity "9/2+#" #define Isotope_Cd97_1_Nuclide "97Cd" #define Isotope_Cd97_1_ProtonCount "48" #define Isotope_Cd97_1_NeutronCount "49" #define Isotope_Cd97_1_IsotopicMass "96.93494" #define Isotope_Cd97_1_Halftime "2.8" #define Isotope_Cd97_1_Decay "β+, p " #define Isotope_Cd97_1_DaughterIsotope "96Pd" #define Isotope_Cd97_1_Spin "9/2+#" #define Isotope_Cd97_1_Parity "9/2+#" #define Isotope_Cd98_Nuclide "98Cd" #define Isotope_Cd98_ProtonCount "48" #define Isotope_Cd98_NeutronCount "50" #define Isotope_Cd98_IsotopicMass "97.92740" #define Isotope_Cd98_Halftime "9.2" #define Isotope_Cd98_Decay "β+ " #define Isotope_Cd98_DaughterIsotope "98Ag" #define Isotope_Cd98_Spin "0+" #define Isotope_Cd98_Parity "0+" #define Isotope_Cd98_1_Nuclide "98Cd" #define Isotope_Cd98_1_ProtonCount "48" #define Isotope_Cd98_1_NeutronCount "50" #define Isotope_Cd98_1_IsotopicMass "97.92740" #define Isotope_Cd98_1_Halftime "9.2" #define Isotope_Cd98_1_Decay "β+, p " #define Isotope_Cd98_1_DaughterIsotope "97Ag" #define Isotope_Cd98_1_Spin "0+" #define Isotope_Cd98_1_Parity "0+" #define Isotope_MCd98_Nuclide "98mCd" #define Isotope_MCd98_ProtonCount "" #define Isotope_MCd98_NeutronCount "" #define Isotope_MCd98_IsotopicMass "2427.5" #define Isotope_MCd98_Halftime "190" #define Isotope_MCd98_Decay "" #define Isotope_MCd98_DaughterIsotope "" #define Isotope_MCd98_Spin "8+#" #define Isotope_MCd98_Parity "8+#" #define Isotope_Cd99_Nuclide "99Cd" #define Isotope_Cd99_ProtonCount "48" #define Isotope_Cd99_NeutronCount "51" #define Isotope_Cd99_IsotopicMass "98.92501" #define Isotope_Cd99_Halftime "16" #define Isotope_Cd99_Decay "β+ " #define Isotope_Cd99_DaughterIsotope "99Ag" #define Isotope_Cd99_Spin "" #define Isotope_Cd99_Parity "" #define Isotope_Cd99_1_Nuclide "99Cd" #define Isotope_Cd99_1_ProtonCount "48" #define Isotope_Cd99_1_NeutronCount "51" #define Isotope_Cd99_1_IsotopicMass "98.92501" #define Isotope_Cd99_1_Halftime "16" #define Isotope_Cd99_1_Decay "β+, p " #define Isotope_Cd99_1_DaughterIsotope "98Pd" #define Isotope_Cd99_1_Spin "" #define Isotope_Cd99_1_Parity "" #define Isotope_Cd99_2_Nuclide "99Cd" #define Isotope_Cd99_2_ProtonCount "48" #define Isotope_Cd99_2_NeutronCount "51" #define Isotope_Cd99_2_IsotopicMass "98.92501" #define Isotope_Cd99_2_Halftime "16" #define Isotope_Cd99_2_Decay "β+, α " #define Isotope_Cd99_2_DaughterIsotope "94Rh" #define Isotope_Cd99_2_Spin "" #define Isotope_Cd99_2_Parity "" #define Isotope_Cd100_Nuclide "100Cd" #define Isotope_Cd100_ProtonCount "48" #define Isotope_Cd100_NeutronCount "52" #define Isotope_Cd100_IsotopicMass "99.92029" #define Isotope_Cd100_Halftime "49.1" #define Isotope_Cd100_Decay "β+" #define Isotope_Cd100_DaughterIsotope "100Ag" #define Isotope_Cd100_Spin "0+" #define Isotope_Cd100_Parity "0+" #define Isotope_Cd101_Nuclide "101Cd" #define Isotope_Cd101_ProtonCount "48" #define Isotope_Cd101_NeutronCount "53" #define Isotope_Cd101_IsotopicMass "100.91868" #define Isotope_Cd101_Halftime "1.36" #define Isotope_Cd101_Decay "β+" #define Isotope_Cd101_DaughterIsotope "101Ag" #define Isotope_Cd101_Spin "" #define Isotope_Cd101_Parity "" #define Isotope_Cd102_Nuclide "102Cd" #define Isotope_Cd102_ProtonCount "48" #define Isotope_Cd102_NeutronCount "54" #define Isotope_Cd102_IsotopicMass "101.91446" #define Isotope_Cd102_Halftime "5.5" #define Isotope_Cd102_Decay "β+" #define Isotope_Cd102_DaughterIsotope "102Ag" #define Isotope_Cd102_Spin "0+" #define Isotope_Cd102_Parity "0+" #define Isotope_Cd103_Nuclide "103Cd" #define Isotope_Cd103_ProtonCount "48" #define Isotope_Cd103_NeutronCount "55" #define Isotope_Cd103_IsotopicMass "102.913419" #define Isotope_Cd103_Halftime "7.3" #define Isotope_Cd103_Decay "β+" #define Isotope_Cd103_DaughterIsotope "103Ag" #define Isotope_Cd103_Spin "5/2+" #define Isotope_Cd103_Parity "5/2+" #define Isotope_Cd104_Nuclide "104Cd" #define Isotope_Cd104_ProtonCount "48" #define Isotope_Cd104_NeutronCount "56" #define Isotope_Cd104_IsotopicMass "103.909849" #define Isotope_Cd104_Halftime "57.7" #define Isotope_Cd104_Decay "β+" #define Isotope_Cd104_DaughterIsotope "104Ag" #define Isotope_Cd104_Spin "0+" #define Isotope_Cd104_Parity "0+" #define Isotope_Cd105_Nuclide "105Cd" #define Isotope_Cd105_ProtonCount "48" #define Isotope_Cd105_NeutronCount "57" #define Isotope_Cd105_IsotopicMass "104.909468" #define Isotope_Cd105_Halftime "55.5" #define Isotope_Cd105_Decay "β+" #define Isotope_Cd105_DaughterIsotope "105Ag" #define Isotope_Cd105_Spin "5/2+" #define Isotope_Cd105_Parity "5/2+" #define Isotope_Cd106_Nuclide "106Cd" #define Isotope_Cd106_ProtonCount "48" #define Isotope_Cd106_NeutronCount "58" #define Isotope_Cd106_IsotopicMass "105.906459" #define Isotope_Cd106_Halftime "Observationally Stable" #define Isotope_Cd106_Decay "" #define Isotope_Cd106_DaughterIsotope "" #define Isotope_Cd106_Spin "0+" #define Isotope_Cd106_Parity "0+" #define Isotope_Cd107_Nuclide "107Cd" #define Isotope_Cd107_ProtonCount "48" #define Isotope_Cd107_NeutronCount "59" #define Isotope_Cd107_IsotopicMass "106.906618" #define Isotope_Cd107_Halftime "6.50" #define Isotope_Cd107_Decay "β+" #define Isotope_Cd107_DaughterIsotope "107mAg" #define Isotope_Cd107_Spin "5/2+" #define Isotope_Cd107_Parity "5/2+" #define Isotope_Cd108_Nuclide "108Cd" #define Isotope_Cd108_ProtonCount "48" #define Isotope_Cd108_NeutronCount "60" #define Isotope_Cd108_IsotopicMass "107.904184" #define Isotope_Cd108_Halftime "Observationally Stable" #define Isotope_Cd108_Decay "" #define Isotope_Cd108_DaughterIsotope "" #define Isotope_Cd108_Spin "0+" #define Isotope_Cd108_Parity "0+" #define Isotope_Cd109_Nuclide "109Cd" #define Isotope_Cd109_ProtonCount "48" #define Isotope_Cd109_NeutronCount "61" #define Isotope_Cd109_IsotopicMass "108.904982" #define Isotope_Cd109_Halftime "461.4" #define Isotope_Cd109_Decay "EC" #define Isotope_Cd109_DaughterIsotope "109Ag" #define Isotope_Cd109_Spin "5/2+" #define Isotope_Cd109_Parity "5/2+" #define Isotope_M1Cd109_Nuclide "109m1Cd" #define Isotope_M1Cd109_ProtonCount "" #define Isotope_M1Cd109_NeutronCount "" #define Isotope_M1Cd109_IsotopicMass "59.6" #define Isotope_M1Cd109_Halftime "12" #define Isotope_M1Cd109_Decay "" #define Isotope_M1Cd109_DaughterIsotope "" #define Isotope_M1Cd109_Spin "1/2+" #define Isotope_M1Cd109_Parity "1/2+" #define Isotope_M2Cd109_Nuclide "109m2Cd" #define Isotope_M2Cd109_ProtonCount "" #define Isotope_M2Cd109_NeutronCount "" #define Isotope_M2Cd109_IsotopicMass "463.0" #define Isotope_M2Cd109_Halftime "10.9" #define Isotope_M2Cd109_Decay "" #define Isotope_M2Cd109_DaughterIsotope "" #define Isotope_M2Cd109_Spin "11/2" #define Isotope_M2Cd109_Parity "11/2" #define Isotope_Cd110_Nuclide "110Cd" #define Isotope_Cd110_ProtonCount "48" #define Isotope_Cd110_NeutronCount "62" #define Isotope_Cd110_IsotopicMass "109.9030021" #define Isotope_Cd110_Halftime "Stable" #define Isotope_Cd110_Decay "" #define Isotope_Cd110_DaughterIsotope "" #define Isotope_Cd110_Spin "0+" #define Isotope_Cd110_Parity "0+" #define Isotope_Cd111_Nuclide "111Cd" #define Isotope_Cd111_ProtonCount "48" #define Isotope_Cd111_NeutronCount "63" #define Isotope_Cd111_IsotopicMass "110.9041781" #define Isotope_Cd111_Halftime "Stable" #define Isotope_Cd111_Decay "" #define Isotope_Cd111_DaughterIsotope "" #define Isotope_Cd111_Spin "1/2+" #define Isotope_Cd111_Parity "1/2+" #define Isotope_MCd111_Nuclide "111mCd" #define Isotope_MCd111_ProtonCount "" #define Isotope_MCd111_NeutronCount "" #define Isotope_MCd111_IsotopicMass "396.214" #define Isotope_MCd111_Halftime "48.50" #define Isotope_MCd111_Decay "IT" #define Isotope_MCd111_DaughterIsotope "111Cd" #define Isotope_MCd111_Spin "11/2−" #define Isotope_MCd111_Parity "11/2−" #define Isotope_Cd112_Nuclide "112Cd" #define Isotope_Cd112_ProtonCount "48" #define Isotope_Cd112_NeutronCount "64" #define Isotope_Cd112_IsotopicMass "111.9027578" #define Isotope_Cd112_Halftime "Stable" #define Isotope_Cd112_Decay "" #define Isotope_Cd112_DaughterIsotope "" #define Isotope_Cd112_Spin "0+" #define Isotope_Cd112_Parity "0+" #define Isotope_Cd113_Nuclide "113Cd" #define Isotope_Cd113_ProtonCount "48" #define Isotope_Cd113_NeutronCount "65" #define Isotope_Cd113_IsotopicMass "112.9044017" #define Isotope_Cd113_Halftime "8.04" #define Isotope_Cd113_Decay "β−" #define Isotope_Cd113_DaughterIsotope "113In" #define Isotope_Cd113_Spin "1/2+" #define Isotope_Cd113_Parity "1/2+" #define Isotope_MCd113_Nuclide "113mCd" #define Isotope_MCd113_ProtonCount "" #define Isotope_MCd113_NeutronCount "" #define Isotope_MCd113_IsotopicMass "263.54" #define Isotope_MCd113_Halftime "14.1" #define Isotope_MCd113_Decay "β− " #define Isotope_MCd113_DaughterIsotope "113In" #define Isotope_MCd113_Spin "11/2−" #define Isotope_MCd113_Parity "11/2−" #define Isotope_MCd113_1_Nuclide "113mCd" #define Isotope_MCd113_1_ProtonCount "" #define Isotope_MCd113_1_NeutronCount "" #define Isotope_MCd113_1_IsotopicMass "263.54" #define Isotope_MCd113_1_Halftime "14.1" #define Isotope_MCd113_1_Decay "IT " #define Isotope_MCd113_1_DaughterIsotope "113Cd" #define Isotope_MCd113_1_Spin "11/2−" #define Isotope_MCd113_1_Parity "11/2−" #define Isotope_Cd114_Nuclide "114Cd" #define Isotope_Cd114_ProtonCount "48" #define Isotope_Cd114_NeutronCount "66" #define Isotope_Cd114_IsotopicMass "113.9033585" #define Isotope_Cd114_Halftime "Observationally Stable" #define Isotope_Cd114_Decay "" #define Isotope_Cd114_DaughterIsotope "" #define Isotope_Cd114_Spin "0+" #define Isotope_Cd114_Parity "0+" #define Isotope_Cd115_Nuclide "115Cd" #define Isotope_Cd115_ProtonCount "48" #define Isotope_Cd115_NeutronCount "67" #define Isotope_Cd115_IsotopicMass "114.9054310" #define Isotope_Cd115_Halftime "53.46" #define Isotope_Cd115_Decay "β−" #define Isotope_Cd115_DaughterIsotope "115mIn" #define Isotope_Cd115_Spin "1/2+" #define Isotope_Cd115_Parity "1/2+" #define Isotope_MCd115_Nuclide "115mCd" #define Isotope_MCd115_ProtonCount "" #define Isotope_MCd115_NeutronCount "" #define Isotope_MCd115_IsotopicMass "181.0" #define Isotope_MCd115_Halftime "44.56" #define Isotope_MCd115_Decay "β−" #define Isotope_MCd115_DaughterIsotope "115mIn" #define Isotope_MCd115_Spin "" #define Isotope_MCd115_Parity "" #define Isotope_Cd116_Nuclide "116Cd" #define Isotope_Cd116_ProtonCount "48" #define Isotope_Cd116_NeutronCount "68" #define Isotope_Cd116_IsotopicMass "115.904756" #define Isotope_Cd116_Halftime "2.8" #define Isotope_Cd116_Decay "β−β−" #define Isotope_Cd116_DaughterIsotope "116Sn" #define Isotope_Cd116_Spin "0+" #define Isotope_Cd116_Parity "0+" #define Isotope_Cd117_Nuclide "117Cd" #define Isotope_Cd117_ProtonCount "48" #define Isotope_Cd117_NeutronCount "69" #define Isotope_Cd117_IsotopicMass "116.907219" #define Isotope_Cd117_Halftime "2.49" #define Isotope_Cd117_Decay "β−" #define Isotope_Cd117_DaughterIsotope "117mIn" #define Isotope_Cd117_Spin "1/2+" #define Isotope_Cd117_Parity "1/2+" #define Isotope_MCd117_Nuclide "117mCd" #define Isotope_MCd117_ProtonCount "" #define Isotope_MCd117_NeutronCount "" #define Isotope_MCd117_IsotopicMass "136.4" #define Isotope_MCd117_Halftime "3.36" #define Isotope_MCd117_Decay "β−" #define Isotope_MCd117_DaughterIsotope "117mIn" #define Isotope_MCd117_Spin "" #define Isotope_MCd117_Parity "" #define Isotope_Cd118_Nuclide "118Cd" #define Isotope_Cd118_ProtonCount "48" #define Isotope_Cd118_NeutronCount "70" #define Isotope_Cd118_IsotopicMass "117.906915" #define Isotope_Cd118_Halftime "50.3" #define Isotope_Cd118_Decay "β−" #define Isotope_Cd118_DaughterIsotope "118In" #define Isotope_Cd118_Spin "0+" #define Isotope_Cd118_Parity "0+" #define Isotope_Cd119_Nuclide "119Cd" #define Isotope_Cd119_ProtonCount "48" #define Isotope_Cd119_NeutronCount "71" #define Isotope_Cd119_IsotopicMass "118.90992" #define Isotope_Cd119_Halftime "2.69" #define Isotope_Cd119_Decay "β−" #define Isotope_Cd119_DaughterIsotope "119mIn" #define Isotope_Cd119_Spin "" #define Isotope_Cd119_Parity "" #define Isotope_MCd119_Nuclide "119mCd" #define Isotope_MCd119_ProtonCount "" #define Isotope_MCd119_NeutronCount "" #define Isotope_MCd119_IsotopicMass "146.54" #define Isotope_MCd119_Halftime "2.20" #define Isotope_MCd119_Decay "β−" #define Isotope_MCd119_DaughterIsotope "119mIn" #define Isotope_MCd119_Spin "" #define Isotope_MCd119_Parity "" #define Isotope_Cd120_Nuclide "120Cd" #define Isotope_Cd120_ProtonCount "48" #define Isotope_Cd120_NeutronCount "72" #define Isotope_Cd120_IsotopicMass "119.90985" #define Isotope_Cd120_Halftime "50.80" #define Isotope_Cd120_Decay "β−" #define Isotope_Cd120_DaughterIsotope "120In" #define Isotope_Cd120_Spin "0+" #define Isotope_Cd120_Parity "0+" #define Isotope_Cd121_Nuclide "121Cd" #define Isotope_Cd121_ProtonCount "48" #define Isotope_Cd121_NeutronCount "73" #define Isotope_Cd121_IsotopicMass "120.91298" #define Isotope_Cd121_Halftime "13.5" #define Isotope_Cd121_Decay "β−" #define Isotope_Cd121_DaughterIsotope "121mIn" #define Isotope_Cd121_Spin "" #define Isotope_Cd121_Parity "" #define Isotope_MCd121_Nuclide "121mCd" #define Isotope_MCd121_ProtonCount "" #define Isotope_MCd121_NeutronCount "" #define Isotope_MCd121_IsotopicMass "214.86" #define Isotope_MCd121_Halftime "8.3" #define Isotope_MCd121_Decay "β−" #define Isotope_MCd121_DaughterIsotope "121mIn" #define Isotope_MCd121_Spin "" #define Isotope_MCd121_Parity "" #define Isotope_Cd122_Nuclide "122Cd" #define Isotope_Cd122_ProtonCount "48" #define Isotope_Cd122_NeutronCount "74" #define Isotope_Cd122_IsotopicMass "121.91333" #define Isotope_Cd122_Halftime "5.24" #define Isotope_Cd122_Decay "β−" #define Isotope_Cd122_DaughterIsotope "122In" #define Isotope_Cd122_Spin "0+" #define Isotope_Cd122_Parity "0+" #define Isotope_Cd123_Nuclide "123Cd" #define Isotope_Cd123_ProtonCount "48" #define Isotope_Cd123_NeutronCount "75" #define Isotope_Cd123_IsotopicMass "122.91700" #define Isotope_Cd123_Halftime "2.10" #define Isotope_Cd123_Decay "β−" #define Isotope_Cd123_DaughterIsotope "123mIn" #define Isotope_Cd123_Spin "" #define Isotope_Cd123_Parity "" #define Isotope_MCd123_Nuclide "123mCd" #define Isotope_MCd123_ProtonCount "" #define Isotope_MCd123_NeutronCount "" #define Isotope_MCd123_IsotopicMass "316.52" #define Isotope_MCd123_Halftime "1.82" #define Isotope_MCd123_Decay "β−" #define Isotope_MCd123_DaughterIsotope "123In" #define Isotope_MCd123_Spin "" #define Isotope_MCd123_Parity "" #define Isotope_MCd123_1_Nuclide "123mCd" #define Isotope_MCd123_1_ProtonCount "" #define Isotope_MCd123_1_NeutronCount "" #define Isotope_MCd123_1_IsotopicMass "316.52" #define Isotope_MCd123_1_Halftime "1.82" #define Isotope_MCd123_1_Decay "IT" #define Isotope_MCd123_1_DaughterIsotope "123Cd" #define Isotope_MCd123_1_Spin "" #define Isotope_MCd123_1_Parity "" #define Isotope_Cd124_Nuclide "124Cd" #define Isotope_Cd124_ProtonCount "48" #define Isotope_Cd124_NeutronCount "76" #define Isotope_Cd124_IsotopicMass "123.91765" #define Isotope_Cd124_Halftime "1.25" #define Isotope_Cd124_Decay "β−" #define Isotope_Cd124_DaughterIsotope "124In" #define Isotope_Cd124_Spin "0+" #define Isotope_Cd124_Parity "0+" #define Isotope_Cd125_Nuclide "125Cd" #define Isotope_Cd125_ProtonCount "48" #define Isotope_Cd125_NeutronCount "77" #define Isotope_Cd125_IsotopicMass "124.92125" #define Isotope_Cd125_Halftime "0.65" #define Isotope_Cd125_Decay "β−" #define Isotope_Cd125_DaughterIsotope "125mIn" #define Isotope_Cd125_Spin "" #define Isotope_Cd125_Parity "" #define Isotope_MCd125_Nuclide "125mCd" #define Isotope_MCd125_ProtonCount "" #define Isotope_MCd125_NeutronCount "" #define Isotope_MCd125_IsotopicMass "50" #define Isotope_MCd125_Halftime "570" #define Isotope_MCd125_Decay "β−" #define Isotope_MCd125_DaughterIsotope "125In" #define Isotope_MCd125_Spin "11/2−#" #define Isotope_MCd125_Parity "11/2−#" #define Isotope_Cd126_Nuclide "126Cd" #define Isotope_Cd126_ProtonCount "48" #define Isotope_Cd126_NeutronCount "78" #define Isotope_Cd126_IsotopicMass "125.92235" #define Isotope_Cd126_Halftime "0.515" #define Isotope_Cd126_Decay "β−" #define Isotope_Cd126_DaughterIsotope "126In" #define Isotope_Cd126_Spin "0+" #define Isotope_Cd126_Parity "0+" #define Isotope_Cd127_Nuclide "127Cd" #define Isotope_Cd127_ProtonCount "48" #define Isotope_Cd127_NeutronCount "79" #define Isotope_Cd127_IsotopicMass "126.92644" #define Isotope_Cd127_Halftime "0.37" #define Isotope_Cd127_Decay "β−" #define Isotope_Cd127_DaughterIsotope "127mIn" #define Isotope_Cd127_Spin "" #define Isotope_Cd127_Parity "" #define Isotope_Cd128_Nuclide "128Cd" #define Isotope_Cd128_ProtonCount "48" #define Isotope_Cd128_NeutronCount "80" #define Isotope_Cd128_IsotopicMass "127.92776" #define Isotope_Cd128_Halftime "0.28" #define Isotope_Cd128_Decay "β−" #define Isotope_Cd128_DaughterIsotope "128In" #define Isotope_Cd128_Spin "0+" #define Isotope_Cd128_Parity "0+" #define Isotope_Cd129_Nuclide "129Cd" #define Isotope_Cd129_ProtonCount "48" #define Isotope_Cd129_NeutronCount "81" #define Isotope_Cd129_IsotopicMass "128.93215" #define Isotope_Cd129_Halftime "242" #define Isotope_Cd129_Decay "β− " #define Isotope_Cd129_DaughterIsotope "129In" #define Isotope_Cd129_Spin "3/2+#" #define Isotope_Cd129_Parity "3/2+#" #define Isotope_Cd129_1_Nuclide "129Cd" #define Isotope_Cd129_1_ProtonCount "48" #define Isotope_Cd129_1_NeutronCount "81" #define Isotope_Cd129_1_IsotopicMass "128.93215" #define Isotope_Cd129_1_Halftime "242" #define Isotope_Cd129_1_Decay "IT " #define Isotope_Cd129_1_DaughterIsotope "129Cd" #define Isotope_Cd129_1_Spin "3/2+#" #define Isotope_Cd129_1_Parity "3/2+#" #define Isotope_MCd129_Nuclide "129mCd" #define Isotope_MCd129_ProtonCount "" #define Isotope_MCd129_NeutronCount "" #define Isotope_MCd129_IsotopicMass "0" #define Isotope_MCd129_Halftime "104" #define Isotope_MCd129_Decay "" #define Isotope_MCd129_DaughterIsotope "" #define Isotope_MCd129_Spin "11/2−#" #define Isotope_MCd129_Parity "11/2−#" #define Isotope_Cd130_Nuclide "130Cd" #define Isotope_Cd130_ProtonCount "48" #define Isotope_Cd130_NeutronCount "82" #define Isotope_Cd130_IsotopicMass "129.9339" #define Isotope_Cd130_Halftime "162" #define Isotope_Cd130_Decay "β− " #define Isotope_Cd130_DaughterIsotope "130In" #define Isotope_Cd130_Spin "0+" #define Isotope_Cd130_Parity "0+" #define Isotope_Cd130_1_Nuclide "130Cd" #define Isotope_Cd130_1_ProtonCount "48" #define Isotope_Cd130_1_NeutronCount "82" #define Isotope_Cd130_1_IsotopicMass "129.9339" #define Isotope_Cd130_1_Halftime "162" #define Isotope_Cd130_1_Decay "β−, n " #define Isotope_Cd130_1_DaughterIsotope "129In" #define Isotope_Cd130_1_Spin "0+" #define Isotope_Cd130_1_Parity "0+" #define Isotope_Cd131_Nuclide "131Cd" #define Isotope_Cd131_ProtonCount "48" #define Isotope_Cd131_NeutronCount "83" #define Isotope_Cd131_IsotopicMass "130.94067" #define Isotope_Cd131_Halftime "68" #define Isotope_Cd131_Decay "" #define Isotope_Cd131_DaughterIsotope "" #define Isotope_Cd131_Spin "7/2−#" #define Isotope_Cd131_Parity "7/2−#" #define Isotope_Cd132_Nuclide "132Cd" #define Isotope_Cd132_ProtonCount "48" #define Isotope_Cd132_NeutronCount "84" #define Isotope_Cd132_IsotopicMass "131.94555" #define Isotope_Cd132_Halftime "97" #define Isotope_Cd132_Decay "" #define Isotope_Cd132_DaughterIsotope "" #define Isotope_Cd132_Spin "0+" #define Isotope_Cd132_Parity "0+" #define Isotope_In97_Nuclide "97In" #define Isotope_In97_ProtonCount "49" #define Isotope_In97_NeutronCount "48" #define Isotope_In97_IsotopicMass "96.94954" #define Isotope_In97_Halftime "5# ms" #define Isotope_In97_Decay "" #define Isotope_In97_DaughterIsotope "" #define Isotope_In97_Spin "9/2+#" #define Isotope_In97_Parity "9/2+#" #define Isotope_In98_Nuclide "98In" #define Isotope_In98_ProtonCount "49" #define Isotope_In98_NeutronCount "49" #define Isotope_In98_IsotopicMass "97.94214" #define Isotope_In98_Halftime "45" #define Isotope_In98_Decay "β+" #define Isotope_In98_DaughterIsotope "98Cd" #define Isotope_In98_Spin "0+#" #define Isotope_In98_Parity "0+#" #define Isotope_MIn98_Nuclide "98mIn" #define Isotope_MIn98_ProtonCount "" #define Isotope_MIn98_NeutronCount "" #define Isotope_MIn98_IsotopicMass "0" #define Isotope_MIn98_Halftime "1.7" #define Isotope_MIn98_Decay "" #define Isotope_MIn98_DaughterIsotope "" #define Isotope_MIn98_Spin "" #define Isotope_MIn98_Parity "" #define Isotope_In99_Nuclide "99In" #define Isotope_In99_ProtonCount "49" #define Isotope_In99_NeutronCount "50" #define Isotope_In99_IsotopicMass "98.93422" #define Isotope_In99_Halftime "3.1" #define Isotope_In99_Decay "β+" #define Isotope_In99_DaughterIsotope "99Cd" #define Isotope_In99_Spin "9/2+#" #define Isotope_In99_Parity "9/2+#" #define Isotope_MIn99_Nuclide "99mIn" #define Isotope_MIn99_ProtonCount "" #define Isotope_MIn99_NeutronCount "" #define Isotope_MIn99_IsotopicMass "400" #define Isotope_MIn99_Halftime "1# s" #define Isotope_MIn99_Decay "" #define Isotope_MIn99_DaughterIsotope "" #define Isotope_MIn99_Spin "1/2−#" #define Isotope_MIn99_Parity "1/2−#" #define Isotope_In100_Nuclide "100In" #define Isotope_In100_ProtonCount "49" #define Isotope_In100_NeutronCount "51" #define Isotope_In100_IsotopicMass "99.93111" #define Isotope_In100_Halftime "5.9" #define Isotope_In100_Decay "β+ " #define Isotope_In100_DaughterIsotope "100Cd" #define Isotope_In100_Spin "" #define Isotope_In100_Parity "" #define Isotope_In100_1_Nuclide "100In" #define Isotope_In100_1_ProtonCount "49" #define Isotope_In100_1_NeutronCount "51" #define Isotope_In100_1_IsotopicMass "99.93111" #define Isotope_In100_1_Halftime "5.9" #define Isotope_In100_1_Decay "β+, p " #define Isotope_In100_1_DaughterIsotope "99Ag" #define Isotope_In100_1_Spin "" #define Isotope_In100_1_Parity "" #define Isotope_In101_Nuclide "101In" #define Isotope_In101_ProtonCount "49" #define Isotope_In101_NeutronCount "52" #define Isotope_In101_IsotopicMass "100.92634" #define Isotope_In101_Halftime "15.1" #define Isotope_In101_Decay "β+" #define Isotope_In101_DaughterIsotope "101Cd" #define Isotope_In101_Spin "9/2+#" #define Isotope_In101_Parity "9/2+#" #define Isotope_In101_1_Nuclide "101In" #define Isotope_In101_1_ProtonCount "49" #define Isotope_In101_1_NeutronCount "52" #define Isotope_In101_1_IsotopicMass "100.92634" #define Isotope_In101_1_Halftime "15.1" #define Isotope_In101_1_Decay "β+, p" #define Isotope_In101_1_DaughterIsotope "100Ag" #define Isotope_In101_1_Spin "9/2+#" #define Isotope_In101_1_Parity "9/2+#" #define Isotope_MIn101_Nuclide "101mIn" #define Isotope_MIn101_ProtonCount "" #define Isotope_MIn101_NeutronCount "" #define Isotope_MIn101_IsotopicMass "550" #define Isotope_MIn101_Halftime "10# s" #define Isotope_MIn101_Decay "" #define Isotope_MIn101_DaughterIsotope "" #define Isotope_MIn101_Spin "1/2−#" #define Isotope_MIn101_Parity "1/2−#" #define Isotope_In102_Nuclide "102In" #define Isotope_In102_ProtonCount "49" #define Isotope_In102_NeutronCount "53" #define Isotope_In102_IsotopicMass "101.92409" #define Isotope_In102_Halftime "23.3" #define Isotope_In102_Decay "β+ " #define Isotope_In102_DaughterIsotope "102Cd" #define Isotope_In102_Spin "" #define Isotope_In102_Parity "" #define Isotope_In102_1_Nuclide "102In" #define Isotope_In102_1_ProtonCount "49" #define Isotope_In102_1_NeutronCount "53" #define Isotope_In102_1_IsotopicMass "101.92409" #define Isotope_In102_1_Halftime "23.3" #define Isotope_In102_1_Decay "β+, p " #define Isotope_In102_1_DaughterIsotope "101Ag" #define Isotope_In102_1_Spin "" #define Isotope_In102_1_Parity "" #define Isotope_In103_Nuclide "103In" #define Isotope_In103_ProtonCount "49" #define Isotope_In103_NeutronCount "54" #define Isotope_In103_IsotopicMass "102.919914" #define Isotope_In103_Halftime "60" #define Isotope_In103_Decay "β+" #define Isotope_In103_DaughterIsotope "103Cd" #define Isotope_In103_Spin "9/2+#" #define Isotope_In103_Parity "9/2+#" #define Isotope_MIn103_Nuclide "103mIn" #define Isotope_MIn103_ProtonCount "" #define Isotope_MIn103_NeutronCount "" #define Isotope_MIn103_IsotopicMass "631.7" #define Isotope_MIn103_Halftime "34" #define Isotope_MIn103_Decay "" #define Isotope_MIn103_DaughterIsotope "" #define Isotope_MIn103_Spin "" #define Isotope_MIn103_Parity "" #define Isotope_In104_Nuclide "104In" #define Isotope_In104_ProtonCount "49" #define Isotope_In104_NeutronCount "55" #define Isotope_In104_IsotopicMass "103.91830" #define Isotope_In104_Halftime "1.80" #define Isotope_In104_Decay "β+" #define Isotope_In104_DaughterIsotope "104Cd" #define Isotope_In104_Spin "5, 6" #define Isotope_In104_Parity "5, 6" #define Isotope_MIn104_Nuclide "104mIn" #define Isotope_MIn104_ProtonCount "" #define Isotope_MIn104_NeutronCount "" #define Isotope_MIn104_IsotopicMass "93.48" #define Isotope_MIn104_Halftime "15.7" #define Isotope_MIn104_Decay "IT " #define Isotope_MIn104_DaughterIsotope "104In" #define Isotope_MIn104_Spin "" #define Isotope_MIn104_Parity "" #define Isotope_MIn104_1_Nuclide "104mIn" #define Isotope_MIn104_1_ProtonCount "" #define Isotope_MIn104_1_NeutronCount "" #define Isotope_MIn104_1_IsotopicMass "93.48" #define Isotope_MIn104_1_Halftime "15.7" #define Isotope_MIn104_1_Decay "β+ " #define Isotope_MIn104_1_DaughterIsotope "104Cd" #define Isotope_MIn104_1_Spin "" #define Isotope_MIn104_1_Parity "" #define Isotope_In105_Nuclide "105In" #define Isotope_In105_ProtonCount "49" #define Isotope_In105_NeutronCount "56" #define Isotope_In105_IsotopicMass "104.914674" #define Isotope_In105_Halftime "5.07" #define Isotope_In105_Decay "β+" #define Isotope_In105_DaughterIsotope "105Cd" #define Isotope_In105_Spin "9/2+" #define Isotope_In105_Parity "9/2+" #define Isotope_MIn105_Nuclide "105mIn" #define Isotope_MIn105_ProtonCount "" #define Isotope_MIn105_NeutronCount "" #define Isotope_MIn105_IsotopicMass "674.1" #define Isotope_MIn105_Halftime "48" #define Isotope_MIn105_Decay "IT" #define Isotope_MIn105_DaughterIsotope "105In" #define Isotope_MIn105_Spin "" #define Isotope_MIn105_Parity "" #define Isotope_In106_Nuclide "106In" #define Isotope_In106_ProtonCount "49" #define Isotope_In106_NeutronCount "57" #define Isotope_In106_IsotopicMass "105.913465" #define Isotope_In106_Halftime "6.2" #define Isotope_In106_Decay "β+" #define Isotope_In106_DaughterIsotope "106Cd" #define Isotope_In106_Spin "7+" #define Isotope_In106_Parity "7+" #define Isotope_MIn106_Nuclide "106mIn" #define Isotope_MIn106_ProtonCount "" #define Isotope_MIn106_NeutronCount "" #define Isotope_MIn106_IsotopicMass "28.6" #define Isotope_MIn106_Halftime "5.2" #define Isotope_MIn106_Decay "β+" #define Isotope_MIn106_DaughterIsotope "106Cd" #define Isotope_MIn106_Spin "" #define Isotope_MIn106_Parity "" #define Isotope_In107_Nuclide "107In" #define Isotope_In107_ProtonCount "49" #define Isotope_In107_NeutronCount "58" #define Isotope_In107_IsotopicMass "106.910295" #define Isotope_In107_Halftime "32.4" #define Isotope_In107_Decay "β+" #define Isotope_In107_DaughterIsotope "107Cd" #define Isotope_In107_Spin "9/2+" #define Isotope_In107_Parity "9/2+" #define Isotope_MIn107_Nuclide "107mIn" #define Isotope_MIn107_ProtonCount "" #define Isotope_MIn107_NeutronCount "" #define Isotope_MIn107_IsotopicMass "678.5" #define Isotope_MIn107_Halftime "50.4" #define Isotope_MIn107_Decay "IT" #define Isotope_MIn107_DaughterIsotope "107In" #define Isotope_MIn107_Spin "1/2−" #define Isotope_MIn107_Parity "1/2−" #define Isotope_In108_Nuclide "108In" #define Isotope_In108_ProtonCount "49" #define Isotope_In108_NeutronCount "59" #define Isotope_In108_IsotopicMass "107.909698" #define Isotope_In108_Halftime "58.0" #define Isotope_In108_Decay "β+" #define Isotope_In108_DaughterIsotope "108Cd" #define Isotope_In108_Spin "7+" #define Isotope_In108_Parity "7+" #define Isotope_MIn108_Nuclide "108mIn" #define Isotope_MIn108_ProtonCount "" #define Isotope_MIn108_NeutronCount "" #define Isotope_MIn108_IsotopicMass "29.75" #define Isotope_MIn108_Halftime "39.6" #define Isotope_MIn108_Decay "β+" #define Isotope_MIn108_DaughterIsotope "108Cd" #define Isotope_MIn108_Spin "2+" #define Isotope_MIn108_Parity "2+" #define Isotope_In109_Nuclide "109In" #define Isotope_In109_ProtonCount "49" #define Isotope_In109_NeutronCount "60" #define Isotope_In109_IsotopicMass "108.907151" #define Isotope_In109_Halftime "4.2" #define Isotope_In109_Decay "β+" #define Isotope_In109_DaughterIsotope "109Cd" #define Isotope_In109_Spin "9/2+" #define Isotope_In109_Parity "9/2+" #define Isotope_M1In109_Nuclide "109m1In" #define Isotope_M1In109_ProtonCount "" #define Isotope_M1In109_NeutronCount "" #define Isotope_M1In109_IsotopicMass "650.1" #define Isotope_M1In109_Halftime "1.34" #define Isotope_M1In109_Decay "IT" #define Isotope_M1In109_DaughterIsotope "109In" #define Isotope_M1In109_Spin "1/2−" #define Isotope_M1In109_Parity "1/2−" #define Isotope_M2In109_Nuclide "109m2In" #define Isotope_M2In109_ProtonCount "" #define Isotope_M2In109_NeutronCount "" #define Isotope_M2In109_IsotopicMass "2101.8" #define Isotope_M2In109_Halftime "209" #define Isotope_M2In109_Decay "" #define Isotope_M2In109_DaughterIsotope "" #define Isotope_M2In109_Spin "" #define Isotope_M2In109_Parity "" #define Isotope_In110_Nuclide "110In" #define Isotope_In110_ProtonCount "49" #define Isotope_In110_NeutronCount "61" #define Isotope_In110_IsotopicMass "109.907165" #define Isotope_In110_Halftime "4.9" #define Isotope_In110_Decay "β+" #define Isotope_In110_DaughterIsotope "110Cd" #define Isotope_In110_Spin "7+" #define Isotope_In110_Parity "7+" #define Isotope_MIn110_Nuclide "110mIn" #define Isotope_MIn110_ProtonCount "" #define Isotope_MIn110_NeutronCount "" #define Isotope_MIn110_IsotopicMass "62.1" #define Isotope_MIn110_Halftime "69.1" #define Isotope_MIn110_Decay "β+" #define Isotope_MIn110_DaughterIsotope "110Cd" #define Isotope_MIn110_Spin "2+" #define Isotope_MIn110_Parity "2+" #define Isotope_In111_Nuclide "111In" #define Isotope_In111_ProtonCount "49" #define Isotope_In111_NeutronCount "62" #define Isotope_In111_IsotopicMass "110.905103" #define Isotope_In111_Halftime "2.8047" #define Isotope_In111_Decay "EC" #define Isotope_In111_DaughterIsotope "111Cd" #define Isotope_In111_Spin "9/2+" #define Isotope_In111_Parity "9/2+" #define Isotope_MIn111_Nuclide "111mIn" #define Isotope_MIn111_ProtonCount "" #define Isotope_MIn111_NeutronCount "" #define Isotope_MIn111_IsotopicMass "536.95" #define Isotope_MIn111_Halftime "7.7" #define Isotope_MIn111_Decay "IT" #define Isotope_MIn111_DaughterIsotope "111In" #define Isotope_MIn111_Spin "1/2−" #define Isotope_MIn111_Parity "1/2−" #define Isotope_In112_Nuclide "112In" #define Isotope_In112_ProtonCount "49" #define Isotope_In112_NeutronCount "63" #define Isotope_In112_IsotopicMass "111.905532" #define Isotope_In112_Halftime "14.97" #define Isotope_In112_Decay "β+ " #define Isotope_In112_DaughterIsotope "112Cd" #define Isotope_In112_Spin "1+" #define Isotope_In112_Parity "1+" #define Isotope_In112_1_Nuclide "112In" #define Isotope_In112_1_ProtonCount "49" #define Isotope_In112_1_NeutronCount "63" #define Isotope_In112_1_IsotopicMass "111.905532" #define Isotope_In112_1_Halftime "14.97" #define Isotope_In112_1_Decay "β− " #define Isotope_In112_1_DaughterIsotope "112Sn" #define Isotope_In112_1_Spin "1+" #define Isotope_In112_1_Parity "1+" #define Isotope_M1In112_Nuclide "112m1In" #define Isotope_M1In112_ProtonCount "" #define Isotope_M1In112_NeutronCount "" #define Isotope_M1In112_IsotopicMass "156.59" #define Isotope_M1In112_Halftime "20.56" #define Isotope_M1In112_Decay "β+" #define Isotope_M1In112_DaughterIsotope "112Cd" #define Isotope_M1In112_Spin "4+" #define Isotope_M1In112_Parity "4+" #define Isotope_M2In112_Nuclide "112m2In" #define Isotope_M2In112_ProtonCount "" #define Isotope_M2In112_NeutronCount "" #define Isotope_M2In112_IsotopicMass "350.76" #define Isotope_M2In112_Halftime "690" #define Isotope_M2In112_Decay "" #define Isotope_M2In112_DaughterIsotope "" #define Isotope_M2In112_Spin "7+" #define Isotope_M2In112_Parity "7+" #define Isotope_M3In112_Nuclide "112m3In" #define Isotope_M3In112_ProtonCount "" #define Isotope_M3In112_NeutronCount "" #define Isotope_M3In112_IsotopicMass "613.69" #define Isotope_M3In112_Halftime "2.81" #define Isotope_M3In112_Decay "" #define Isotope_M3In112_DaughterIsotope "" #define Isotope_M3In112_Spin "8-" #define Isotope_M3In112_Parity "8-" #define Isotope_In113_Nuclide "113In" #define Isotope_In113_ProtonCount "49" #define Isotope_In113_NeutronCount "64" #define Isotope_In113_IsotopicMass "112.904058" #define Isotope_In113_Halftime "Stable" #define Isotope_In113_Decay "" #define Isotope_In113_DaughterIsotope "" #define Isotope_In113_Spin "9/2+" #define Isotope_In113_Parity "9/2+" #define Isotope_MIn113_Nuclide "113mIn" #define Isotope_MIn113_ProtonCount "" #define Isotope_MIn113_NeutronCount "" #define Isotope_MIn113_IsotopicMass "391.699" #define Isotope_MIn113_Halftime "1.6579" #define Isotope_MIn113_Decay "IT" #define Isotope_MIn113_DaughterIsotope "113In" #define Isotope_MIn113_Spin "1/2−" #define Isotope_MIn113_Parity "1/2−" #define Isotope_In114_Nuclide "114In" #define Isotope_In114_ProtonCount "49" #define Isotope_In114_NeutronCount "65" #define Isotope_In114_IsotopicMass "113.904914" #define Isotope_In114_Halftime "71.9" #define Isotope_In114_Decay "β+ " #define Isotope_In114_DaughterIsotope "114Cd" #define Isotope_In114_Spin "1+" #define Isotope_In114_Parity "1+" #define Isotope_In114_1_Nuclide "114In" #define Isotope_In114_1_ProtonCount "49" #define Isotope_In114_1_NeutronCount "65" #define Isotope_In114_1_IsotopicMass "113.904914" #define Isotope_In114_1_Halftime "71.9" #define Isotope_In114_1_Decay "β− " #define Isotope_In114_1_DaughterIsotope "114Sn" #define Isotope_In114_1_Spin "1+" #define Isotope_In114_1_Parity "1+" #define Isotope_M1In114_Nuclide "114m1In" #define Isotope_M1In114_ProtonCount "" #define Isotope_M1In114_NeutronCount "" #define Isotope_M1In114_IsotopicMass "190.29" #define Isotope_M1In114_Halftime "49.51" #define Isotope_M1In114_Decay "IT " #define Isotope_M1In114_DaughterIsotope "114In" #define Isotope_M1In114_Spin "5+" #define Isotope_M1In114_Parity "5+" #define Isotope_M1In114_1_Nuclide "114m1In" #define Isotope_M1In114_1_ProtonCount "" #define Isotope_M1In114_1_NeutronCount "" #define Isotope_M1In114_1_IsotopicMass "190.29" #define Isotope_M1In114_1_Halftime "49.51" #define Isotope_M1In114_1_Decay "β+ " #define Isotope_M1In114_1_DaughterIsotope "114Cd" #define Isotope_M1In114_1_Spin "5+" #define Isotope_M1In114_1_Parity "5+" #define Isotope_M2In114_Nuclide "114m2In" #define Isotope_M2In114_ProtonCount "" #define Isotope_M2In114_NeutronCount "" #define Isotope_M2In114_IsotopicMass "501.94" #define Isotope_M2In114_Halftime "43.1" #define Isotope_M2In114_Decay "IT " #define Isotope_M2In114_DaughterIsotope "114In" #define Isotope_M2In114_Spin "" #define Isotope_M2In114_Parity "" #define Isotope_M2In114_1_Nuclide "114m2In" #define Isotope_M2In114_1_ProtonCount "" #define Isotope_M2In114_1_NeutronCount "" #define Isotope_M2In114_1_IsotopicMass "501.94" #define Isotope_M2In114_1_Halftime "43.1" #define Isotope_M2In114_1_Decay "β+ " #define Isotope_M2In114_1_DaughterIsotope "114Cd" #define Isotope_M2In114_1_Spin "" #define Isotope_M2In114_1_Parity "" #define Isotope_M3In114_Nuclide "114m3In" #define Isotope_M3In114_ProtonCount "" #define Isotope_M3In114_NeutronCount "" #define Isotope_M3In114_IsotopicMass "641.72" #define Isotope_M3In114_Halftime "4.3" #define Isotope_M3In114_Decay "" #define Isotope_M3In114_DaughterIsotope "" #define Isotope_M3In114_Spin "" #define Isotope_M3In114_Parity "" #define Isotope_In115_Nuclide "115In" #define Isotope_In115_ProtonCount "49" #define Isotope_In115_NeutronCount "66" #define Isotope_In115_IsotopicMass "114.903878" #define Isotope_In115_Halftime "4.41" #define Isotope_In115_Decay "β−" #define Isotope_In115_DaughterIsotope "115Sn" #define Isotope_In115_Spin "9/2+" #define Isotope_In115_Parity "9/2+" #define Isotope_MIn115_Nuclide "115mIn" #define Isotope_MIn115_ProtonCount "" #define Isotope_MIn115_NeutronCount "" #define Isotope_MIn115_IsotopicMass "336.244" #define Isotope_MIn115_Halftime "4.486" #define Isotope_MIn115_Decay "IT " #define Isotope_MIn115_DaughterIsotope "115In" #define Isotope_MIn115_Spin "1/2−" #define Isotope_MIn115_Parity "1/2−" #define Isotope_MIn115_1_Nuclide "115mIn" #define Isotope_MIn115_1_ProtonCount "" #define Isotope_MIn115_1_NeutronCount "" #define Isotope_MIn115_1_IsotopicMass "336.244" #define Isotope_MIn115_1_Halftime "4.486" #define Isotope_MIn115_1_Decay "β− " #define Isotope_MIn115_1_DaughterIsotope "115Sn" #define Isotope_MIn115_1_Spin "1/2−" #define Isotope_MIn115_1_Parity "1/2−" #define Isotope_In116_Nuclide "116In" #define Isotope_In116_ProtonCount "49" #define Isotope_In116_NeutronCount "67" #define Isotope_In116_IsotopicMass "115.905260" #define Isotope_In116_Halftime "14.10" #define Isotope_In116_Decay "β−" #define Isotope_In116_DaughterIsotope "116Sn" #define Isotope_In116_Spin "1+" #define Isotope_In116_Parity "1+" #define Isotope_In116_1_Nuclide "116In" #define Isotope_In116_1_ProtonCount "49" #define Isotope_In116_1_NeutronCount "67" #define Isotope_In116_1_IsotopicMass "115.905260" #define Isotope_In116_1_Halftime "14.10" #define Isotope_In116_1_Decay "EC" #define Isotope_In116_1_DaughterIsotope "116Cd" #define Isotope_In116_1_Spin "1+" #define Isotope_In116_1_Parity "1+" #define Isotope_M1In116_Nuclide "116m1In" #define Isotope_M1In116_ProtonCount "" #define Isotope_M1In116_NeutronCount "" #define Isotope_M1In116_IsotopicMass "127.267" #define Isotope_M1In116_Halftime "54.29" #define Isotope_M1In116_Decay "" #define Isotope_M1In116_DaughterIsotope "" #define Isotope_M1In116_Spin "5+" #define Isotope_M1In116_Parity "5+" #define Isotope_M2In116_Nuclide "116m2In" #define Isotope_M2In116_ProtonCount "" #define Isotope_M2In116_NeutronCount "" #define Isotope_M2In116_IsotopicMass "289.660" #define Isotope_M2In116_Halftime "2.18" #define Isotope_M2In116_Decay "" #define Isotope_M2In116_DaughterIsotope "" #define Isotope_M2In116_Spin "8-" #define Isotope_M2In116_Parity "8-" #define Isotope_In117_Nuclide "117In" #define Isotope_In117_ProtonCount "49" #define Isotope_In117_NeutronCount "68" #define Isotope_In117_IsotopicMass "116.904514" #define Isotope_In117_Halftime "43.2" #define Isotope_In117_Decay "β−" #define Isotope_In117_DaughterIsotope "117Sn" #define Isotope_In117_Spin "9/2+" #define Isotope_In117_Parity "9/2+" #define Isotope_MIn117_Nuclide "117mIn" #define Isotope_MIn117_ProtonCount "" #define Isotope_MIn117_NeutronCount "" #define Isotope_MIn117_IsotopicMass "315.302" #define Isotope_MIn117_Halftime "116.2" #define Isotope_MIn117_Decay "β− " #define Isotope_MIn117_DaughterIsotope "117Sn" #define Isotope_MIn117_Spin "1/2−" #define Isotope_MIn117_Parity "1/2−" #define Isotope_MIn117_1_Nuclide "117mIn" #define Isotope_MIn117_1_ProtonCount "" #define Isotope_MIn117_1_NeutronCount "" #define Isotope_MIn117_1_IsotopicMass "315.302" #define Isotope_MIn117_1_Halftime "116.2" #define Isotope_MIn117_1_Decay "IT " #define Isotope_MIn117_1_DaughterIsotope "117In" #define Isotope_MIn117_1_Spin "1/2−" #define Isotope_MIn117_1_Parity "1/2−" #define Isotope_In118_Nuclide "118In" #define Isotope_In118_ProtonCount "49" #define Isotope_In118_NeutronCount "69" #define Isotope_In118_IsotopicMass "117.906354" #define Isotope_In118_Halftime "5.0" #define Isotope_In118_Decay "β−" #define Isotope_In118_DaughterIsotope "118Sn" #define Isotope_In118_Spin "1+" #define Isotope_In118_Parity "1+" #define Isotope_M1In118_Nuclide "118m1In" #define Isotope_M1In118_ProtonCount "" #define Isotope_M1In118_NeutronCount "" #define Isotope_M1In118_IsotopicMass "100" #define Isotope_M1In118_Halftime "4.364" #define Isotope_M1In118_Decay "β−" #define Isotope_M1In118_DaughterIsotope "118Sn" #define Isotope_M1In118_Spin "5+" #define Isotope_M1In118_Parity "5+" #define Isotope_M2In118_Nuclide "118m2In" #define Isotope_M2In118_ProtonCount "" #define Isotope_M2In118_NeutronCount "" #define Isotope_M2In118_IsotopicMass "240" #define Isotope_M2In118_Halftime "8.5" #define Isotope_M2In118_Decay "" #define Isotope_M2In118_DaughterIsotope "" #define Isotope_M2In118_Spin "8-" #define Isotope_M2In118_Parity "8-" #define Isotope_In119_Nuclide "119In" #define Isotope_In119_ProtonCount "49" #define Isotope_In119_NeutronCount "70" #define Isotope_In119_IsotopicMass "118.905845" #define Isotope_In119_Halftime "2.4" #define Isotope_In119_Decay "β−" #define Isotope_In119_DaughterIsotope "119Sn" #define Isotope_In119_Spin "9/2+" #define Isotope_In119_Parity "9/2+" #define Isotope_M1In119_Nuclide "119m1In" #define Isotope_M1In119_ProtonCount "" #define Isotope_M1In119_NeutronCount "" #define Isotope_M1In119_IsotopicMass "311.37" #define Isotope_M1In119_Halftime "18.0" #define Isotope_M1In119_Decay "β− " #define Isotope_M1In119_DaughterIsotope "119Sn" #define Isotope_M1In119_Spin "1/2−" #define Isotope_M1In119_Parity "1/2−" #define Isotope_M1In119_1_Nuclide "119m1In" #define Isotope_M1In119_1_ProtonCount "" #define Isotope_M1In119_1_NeutronCount "" #define Isotope_M1In119_1_IsotopicMass "311.37" #define Isotope_M1In119_1_Halftime "18.0" #define Isotope_M1In119_1_Decay "IT " #define Isotope_M1In119_1_DaughterIsotope "119In" #define Isotope_M1In119_1_Spin "1/2−" #define Isotope_M1In119_1_Parity "1/2−" #define Isotope_M2In119_Nuclide "119m2In" #define Isotope_M2In119_ProtonCount "" #define Isotope_M2In119_NeutronCount "" #define Isotope_M2In119_IsotopicMass "654.27" #define Isotope_M2In119_Halftime "130" #define Isotope_M2In119_Decay "" #define Isotope_M2In119_DaughterIsotope "" #define Isotope_M2In119_Spin "1/2+, 3/2+" #define Isotope_M2In119_Parity "1/2+, 3/2+" #define Isotope_In120_Nuclide "120In" #define Isotope_In120_ProtonCount "49" #define Isotope_In120_NeutronCount "71" #define Isotope_In120_IsotopicMass "119.90796" #define Isotope_In120_Halftime "3.08" #define Isotope_In120_Decay "β−" #define Isotope_In120_DaughterIsotope "120Sn" #define Isotope_In120_Spin "1+" #define Isotope_In120_Parity "1+" #define Isotope_M1In120_Nuclide "120m1In" #define Isotope_M1In120_ProtonCount "" #define Isotope_M1In120_NeutronCount "" #define Isotope_M1In120_IsotopicMass "50" #define Isotope_M1In120_Halftime "46.2" #define Isotope_M1In120_Decay "" #define Isotope_M1In120_DaughterIsotope "" #define Isotope_M1In120_Spin "5+" #define Isotope_M1In120_Parity "5+" #define Isotope_M2In120_Nuclide "120m2In" #define Isotope_M2In120_ProtonCount "" #define Isotope_M2In120_NeutronCount "" #define Isotope_M2In120_IsotopicMass "300" #define Isotope_M2In120_Halftime "47.3" #define Isotope_M2In120_Decay "β−" #define Isotope_M2In120_DaughterIsotope "120Sn" #define Isotope_M2In120_Spin "8" #define Isotope_M2In120_Parity "8" #define Isotope_In121_Nuclide "121In" #define Isotope_In121_ProtonCount "49" #define Isotope_In121_NeutronCount "72" #define Isotope_In121_IsotopicMass "120.907846" #define Isotope_In121_Halftime "23.1" #define Isotope_In121_Decay "β−" #define Isotope_In121_DaughterIsotope "121Sn" #define Isotope_In121_Spin "9/2+" #define Isotope_In121_Parity "9/2+" #define Isotope_MIn121_Nuclide "121mIn" #define Isotope_MIn121_ProtonCount "" #define Isotope_MIn121_NeutronCount "" #define Isotope_MIn121_IsotopicMass "312.98" #define Isotope_MIn121_Halftime "3.88" #define Isotope_MIn121_Decay "β− " #define Isotope_MIn121_DaughterIsotope "121Sn" #define Isotope_MIn121_Spin "1/2−" #define Isotope_MIn121_Parity "1/2−" #define Isotope_MIn121_1_Nuclide "121mIn" #define Isotope_MIn121_1_ProtonCount "" #define Isotope_MIn121_1_NeutronCount "" #define Isotope_MIn121_1_IsotopicMass "312.98" #define Isotope_MIn121_1_Halftime "3.88" #define Isotope_MIn121_1_Decay "IT " #define Isotope_MIn121_1_DaughterIsotope "121In" #define Isotope_MIn121_1_Spin "1/2−" #define Isotope_MIn121_1_Parity "1/2−" #define Isotope_In122_Nuclide "122In" #define Isotope_In122_ProtonCount "49" #define Isotope_In122_NeutronCount "73" #define Isotope_In122_IsotopicMass "121.91028" #define Isotope_In122_Halftime "1.5" #define Isotope_In122_Decay "β−" #define Isotope_In122_DaughterIsotope "122Sn" #define Isotope_In122_Spin "1+" #define Isotope_In122_Parity "1+" #define Isotope_M1In122_Nuclide "122m1In" #define Isotope_M1In122_ProtonCount "" #define Isotope_M1In122_NeutronCount "" #define Isotope_M1In122_IsotopicMass "40" #define Isotope_M1In122_Halftime "10.3" #define Isotope_M1In122_Decay "" #define Isotope_M1In122_DaughterIsotope "" #define Isotope_M1In122_Spin "5+" #define Isotope_M1In122_Parity "5+" #define Isotope_M2In122_Nuclide "122m2In" #define Isotope_M2In122_ProtonCount "" #define Isotope_M2In122_NeutronCount "" #define Isotope_M2In122_IsotopicMass "290" #define Isotope_M2In122_Halftime "10.8" #define Isotope_M2In122_Decay "β−" #define Isotope_M2In122_DaughterIsotope "122Sn" #define Isotope_M2In122_Spin "8-" #define Isotope_M2In122_Parity "8-" #define Isotope_In123_Nuclide "123In" #define Isotope_In123_ProtonCount "49" #define Isotope_In123_NeutronCount "74" #define Isotope_In123_IsotopicMass "122.910438" #define Isotope_In123_Halftime "6.17" #define Isotope_In123_Decay "β−" #define Isotope_In123_DaughterIsotope "123mSn" #define Isotope_In123_Spin "" #define Isotope_In123_Parity "" #define Isotope_MIn123_Nuclide "123mIn" #define Isotope_MIn123_ProtonCount "" #define Isotope_MIn123_NeutronCount "" #define Isotope_MIn123_IsotopicMass "327.21" #define Isotope_MIn123_Halftime "47.4" #define Isotope_MIn123_Decay "β−" #define Isotope_MIn123_DaughterIsotope "123mSn" #define Isotope_MIn123_Spin "" #define Isotope_MIn123_Parity "" #define Isotope_In124_Nuclide "124In" #define Isotope_In124_ProtonCount "49" #define Isotope_In124_NeutronCount "75" #define Isotope_In124_IsotopicMass "123.91318" #define Isotope_In124_Halftime "3.11" #define Isotope_In124_Decay "β−" #define Isotope_In124_DaughterIsotope "124Sn" #define Isotope_In124_Spin "3+" #define Isotope_In124_Parity "3+" #define Isotope_MIn124_Nuclide "124mIn" #define Isotope_MIn124_ProtonCount "" #define Isotope_MIn124_NeutronCount "" #define Isotope_MIn124_IsotopicMass "-20" #define Isotope_MIn124_Halftime "3.7" #define Isotope_MIn124_Decay "β−" #define Isotope_MIn124_DaughterIsotope "124Sn" #define Isotope_MIn124_Spin "" #define Isotope_MIn124_Parity "" #define Isotope_MIn124_1_Nuclide "124mIn" #define Isotope_MIn124_1_ProtonCount "" #define Isotope_MIn124_1_NeutronCount "" #define Isotope_MIn124_1_IsotopicMass "-20" #define Isotope_MIn124_1_Halftime "3.7" #define Isotope_MIn124_1_Decay "IT" #define Isotope_MIn124_1_DaughterIsotope "124In" #define Isotope_MIn124_1_Spin "" #define Isotope_MIn124_1_Parity "" #define Isotope_In125_Nuclide "125In" #define Isotope_In125_ProtonCount "49" #define Isotope_In125_NeutronCount "76" #define Isotope_In125_IsotopicMass "124.91360" #define Isotope_In125_Halftime "2.36" #define Isotope_In125_Decay "β−" #define Isotope_In125_DaughterIsotope "125mSn" #define Isotope_In125_Spin "9/2+" #define Isotope_In125_Parity "9/2+" #define Isotope_MIn125_Nuclide "125mIn" #define Isotope_MIn125_ProtonCount "" #define Isotope_MIn125_NeutronCount "" #define Isotope_MIn125_IsotopicMass "360.12" #define Isotope_MIn125_Halftime "12.2" #define Isotope_MIn125_Decay "β−" #define Isotope_MIn125_DaughterIsotope "125Sn" #define Isotope_MIn125_Spin "1/2" #define Isotope_MIn125_Parity "1/2" #define Isotope_In126_Nuclide "126In" #define Isotope_In126_ProtonCount "49" #define Isotope_In126_NeutronCount "77" #define Isotope_In126_IsotopicMass "125.91646" #define Isotope_In126_Halftime "1.53" #define Isotope_In126_Decay "β−" #define Isotope_In126_DaughterIsotope "126Sn" #define Isotope_In126_Spin "3" #define Isotope_In126_Parity "3" #define Isotope_MIn126_Nuclide "126mIn" #define Isotope_MIn126_ProtonCount "" #define Isotope_MIn126_NeutronCount "" #define Isotope_MIn126_IsotopicMass "100" #define Isotope_MIn126_Halftime "1.64" #define Isotope_MIn126_Decay "β−" #define Isotope_MIn126_DaughterIsotope "126Sn" #define Isotope_MIn126_Spin "8" #define Isotope_MIn126_Parity "8" #define Isotope_In127_Nuclide "127In" #define Isotope_In127_ProtonCount "49" #define Isotope_In127_NeutronCount "78" #define Isotope_In127_IsotopicMass "126.91735" #define Isotope_In127_Halftime "1.09" #define Isotope_In127_Decay "β− " #define Isotope_In127_DaughterIsotope "127mSn" #define Isotope_In127_Spin "9/2" #define Isotope_In127_Parity "9/2" #define Isotope_In127_1_Nuclide "127In" #define Isotope_In127_1_ProtonCount "49" #define Isotope_In127_1_NeutronCount "78" #define Isotope_In127_1_IsotopicMass "126.91735" #define Isotope_In127_1_Halftime "1.09" #define Isotope_In127_1_Decay "β−, n " #define Isotope_In127_1_DaughterIsotope "126Sn" #define Isotope_In127_1_Spin "9/2" #define Isotope_In127_1_Parity "9/2" #define Isotope_MIn127_Nuclide "127mIn" #define Isotope_MIn127_ProtonCount "" #define Isotope_MIn127_NeutronCount "" #define Isotope_MIn127_IsotopicMass "460" #define Isotope_MIn127_Halftime "3.67" #define Isotope_MIn127_Decay "β− " #define Isotope_MIn127_DaughterIsotope "127mSn" #define Isotope_MIn127_Spin "" #define Isotope_MIn127_Parity "" #define Isotope_MIn127_1_Nuclide "127mIn" #define Isotope_MIn127_1_ProtonCount "" #define Isotope_MIn127_1_NeutronCount "" #define Isotope_MIn127_1_IsotopicMass "460" #define Isotope_MIn127_1_Halftime "3.67" #define Isotope_MIn127_1_Decay "β−, n " #define Isotope_MIn127_1_DaughterIsotope "126Sn" #define Isotope_MIn127_1_Spin "" #define Isotope_MIn127_1_Parity "" #define Isotope_In128_Nuclide "128In" #define Isotope_In128_ProtonCount "49" #define Isotope_In128_NeutronCount "79" #define Isotope_In128_IsotopicMass "127.92017" #define Isotope_In128_Halftime "0.84" #define Isotope_In128_Decay "β− " #define Isotope_In128_DaughterIsotope "128Sn" #define Isotope_In128_Spin "" #define Isotope_In128_Parity "" #define Isotope_In128_1_Nuclide "128In" #define Isotope_In128_1_ProtonCount "49" #define Isotope_In128_1_NeutronCount "79" #define Isotope_In128_1_IsotopicMass "127.92017" #define Isotope_In128_1_Halftime "0.84" #define Isotope_In128_1_Decay "β−, n " #define Isotope_In128_1_DaughterIsotope "127Sn" #define Isotope_In128_1_Spin "" #define Isotope_In128_1_Parity "" #define Isotope_M1In128_Nuclide "128m1In" #define Isotope_M1In128_ProtonCount "" #define Isotope_M1In128_NeutronCount "" #define Isotope_M1In128_IsotopicMass "247.87" #define Isotope_M1In128_Halftime "10" #define Isotope_M1In128_Decay "" #define Isotope_M1In128_DaughterIsotope "" #define Isotope_M1In128_Spin "" #define Isotope_M1In128_Parity "" #define Isotope_M2In128_Nuclide "128m2In" #define Isotope_M2In128_ProtonCount "" #define Isotope_M2In128_NeutronCount "" #define Isotope_M2In128_IsotopicMass "320" #define Isotope_M2In128_Halftime "720" #define Isotope_M2In128_Decay "β−" #define Isotope_M2In128_DaughterIsotope "128Sn" #define Isotope_M2In128_Spin "" #define Isotope_M2In128_Parity "" #define Isotope_In129_Nuclide "129In" #define Isotope_In129_ProtonCount "49" #define Isotope_In129_NeutronCount "80" #define Isotope_In129_IsotopicMass "128.92170" #define Isotope_In129_Halftime "611" #define Isotope_In129_Decay "β− " #define Isotope_In129_DaughterIsotope "129Sn" #define Isotope_In129_Spin "9/2+#" #define Isotope_In129_Parity "9/2+#" #define Isotope_In129_1_Nuclide "129In" #define Isotope_In129_1_ProtonCount "49" #define Isotope_In129_1_NeutronCount "80" #define Isotope_In129_1_IsotopicMass "128.92170" #define Isotope_In129_1_Halftime "611" #define Isotope_In129_1_Decay "β−, n " #define Isotope_In129_1_DaughterIsotope "128Sn" #define Isotope_In129_1_Spin "9/2+#" #define Isotope_In129_1_Parity "9/2+#" #define Isotope_M1In129_Nuclide "129m1In" #define Isotope_M1In129_ProtonCount "" #define Isotope_M1In129_NeutronCount "" #define Isotope_M1In129_IsotopicMass "380" #define Isotope_M1In129_Halftime "1.23" #define Isotope_M1In129_Decay "β− " #define Isotope_M1In129_DaughterIsotope "129Sn" #define Isotope_M1In129_Spin "" #define Isotope_M1In129_Parity "" #define Isotope_M1In129_1_Nuclide "129m1In" #define Isotope_M1In129_1_ProtonCount "" #define Isotope_M1In129_1_NeutronCount "" #define Isotope_M1In129_1_IsotopicMass "380" #define Isotope_M1In129_1_Halftime "1.23" #define Isotope_M1In129_1_Decay "β−, n " #define Isotope_M1In129_1_DaughterIsotope "128Sn" #define Isotope_M1In129_1_Spin "" #define Isotope_M1In129_1_Parity "" #define Isotope_M1In129_2_Nuclide "129m1In" #define Isotope_M1In129_2_ProtonCount "" #define Isotope_M1In129_2_NeutronCount "" #define Isotope_M1In129_2_IsotopicMass "380" #define Isotope_M1In129_2_Halftime "1.23" #define Isotope_M1In129_2_Decay "IT " #define Isotope_M1In129_2_DaughterIsotope "129In" #define Isotope_M1In129_2_Spin "" #define Isotope_M1In129_2_Parity "" #define Isotope_M2In129_Nuclide "129m2In" #define Isotope_M2In129_ProtonCount "" #define Isotope_M2In129_NeutronCount "" #define Isotope_M2In129_IsotopicMass "1688.0" #define Isotope_M2In129_Halftime "8.5" #define Isotope_M2In129_Decay "" #define Isotope_M2In129_DaughterIsotope "" #define Isotope_M2In129_Spin "17/2−" #define Isotope_M2In129_Parity "17/2−" #define Isotope_In130_Nuclide "130In" #define Isotope_In130_ProtonCount "49" #define Isotope_In130_NeutronCount "81" #define Isotope_In130_IsotopicMass "129.92497" #define Isotope_In130_Halftime "0.29" #define Isotope_In130_Decay "β− " #define Isotope_In130_DaughterIsotope "130Sn" #define Isotope_In130_Spin "1" #define Isotope_In130_Parity "1" #define Isotope_In130_1_Nuclide "130In" #define Isotope_In130_1_ProtonCount "49" #define Isotope_In130_1_NeutronCount "81" #define Isotope_In130_1_IsotopicMass "129.92497" #define Isotope_In130_1_Halftime "0.29" #define Isotope_In130_1_Decay "β−, n " #define Isotope_In130_1_DaughterIsotope "129Sn" #define Isotope_In130_1_Spin "1" #define Isotope_In130_1_Parity "1" #define Isotope_M1In130_Nuclide "130m1In" #define Isotope_M1In130_ProtonCount "" #define Isotope_M1In130_NeutronCount "" #define Isotope_M1In130_IsotopicMass "50" #define Isotope_M1In130_Halftime "538" #define Isotope_M1In130_Decay "" #define Isotope_M1In130_DaughterIsotope "" #define Isotope_M1In130_Spin "10-#" #define Isotope_M1In130_Parity "10-#" #define Isotope_M2In130_Nuclide "130m2In" #define Isotope_M2In130_ProtonCount "" #define Isotope_M2In130_NeutronCount "" #define Isotope_M2In130_IsotopicMass "400" #define Isotope_M2In130_Halftime "0.54" #define Isotope_M2In130_Decay "" #define Isotope_M2In130_DaughterIsotope "" #define Isotope_M2In130_Spin "" #define Isotope_M2In130_Parity "" #define Isotope_In131_Nuclide "131In" #define Isotope_In131_ProtonCount "49" #define Isotope_In131_NeutronCount "82" #define Isotope_In131_IsotopicMass "130.92685" #define Isotope_In131_Halftime "0.28" #define Isotope_In131_Decay "β− " #define Isotope_In131_DaughterIsotope "131Sn" #define Isotope_In131_Spin "" #define Isotope_In131_Parity "" #define Isotope_In131_1_Nuclide "131In" #define Isotope_In131_1_ProtonCount "49" #define Isotope_In131_1_NeutronCount "82" #define Isotope_In131_1_IsotopicMass "130.92685" #define Isotope_In131_1_Halftime "0.28" #define Isotope_In131_1_Decay "β−, n " #define Isotope_In131_1_DaughterIsotope "130Sn" #define Isotope_In131_1_Spin "" #define Isotope_In131_1_Parity "" #define Isotope_M1In131_Nuclide "131m1In" #define Isotope_M1In131_ProtonCount "" #define Isotope_M1In131_NeutronCount "" #define Isotope_M1In131_IsotopicMass "363" #define Isotope_M1In131_Halftime "0.35" #define Isotope_M1In131_Decay "" #define Isotope_M1In131_DaughterIsotope "" #define Isotope_M1In131_Spin "" #define Isotope_M1In131_Parity "" #define Isotope_M2In131_Nuclide "131m2In" #define Isotope_M2In131_ProtonCount "4.10" #define Isotope_M2In131_NeutronCount "320" #define Isotope_M2In131_IsotopicMass "" #define Isotope_M2In131_Halftime "" #define Isotope_M2In131_Decay "" #define Isotope_M2In131_DaughterIsotope "" #define Isotope_M2In131_Spin "" #define Isotope_M2In131_Parity "" #define Isotope_In132_Nuclide "132In" #define Isotope_In132_ProtonCount "49" #define Isotope_In132_NeutronCount "83" #define Isotope_In132_IsotopicMass "131.93299" #define Isotope_In132_Halftime "206" #define Isotope_In132_Decay "β− " #define Isotope_In132_DaughterIsotope "132Sn" #define Isotope_In132_Spin "" #define Isotope_In132_Parity "" #define Isotope_In132_1_Nuclide "132In" #define Isotope_In132_1_ProtonCount "49" #define Isotope_In132_1_NeutronCount "83" #define Isotope_In132_1_IsotopicMass "131.93299" #define Isotope_In132_1_Halftime "206" #define Isotope_In132_1_Decay "β−, n " #define Isotope_In132_1_DaughterIsotope "131Sn" #define Isotope_In132_1_Spin "" #define Isotope_In132_1_Parity "" #define Isotope_In133_Nuclide "133In" #define Isotope_In133_ProtonCount "49" #define Isotope_In133_NeutronCount "84" #define Isotope_In133_IsotopicMass "132.93781" #define Isotope_In133_Halftime "165" #define Isotope_In133_Decay "β−, n " #define Isotope_In133_DaughterIsotope "132Sn" #define Isotope_In133_Spin "" #define Isotope_In133_Parity "" #define Isotope_In133_1_Nuclide "133In" #define Isotope_In133_1_ProtonCount "49" #define Isotope_In133_1_NeutronCount "84" #define Isotope_In133_1_IsotopicMass "132.93781" #define Isotope_In133_1_Halftime "165" #define Isotope_In133_1_Decay "β− " #define Isotope_In133_1_DaughterIsotope "133Sn" #define Isotope_In133_1_Spin "" #define Isotope_In133_1_Parity "" #define Isotope_MIn133_Nuclide "133mIn" #define Isotope_MIn133_ProtonCount "" #define Isotope_MIn133_NeutronCount "" #define Isotope_MIn133_IsotopicMass "330" #define Isotope_MIn133_Halftime "180# ms" #define Isotope_MIn133_Decay "IT" #define Isotope_MIn133_DaughterIsotope "133In" #define Isotope_MIn133_Spin "" #define Isotope_MIn133_Parity "" #define Isotope_In134_Nuclide "134In" #define Isotope_In134_ProtonCount "49" #define Isotope_In134_NeutronCount "85" #define Isotope_In134_IsotopicMass "133.94415" #define Isotope_In134_Halftime "140" #define Isotope_In134_Decay "β− " #define Isotope_In134_DaughterIsotope "134Sn" #define Isotope_In134_Spin "" #define Isotope_In134_Parity "" #define Isotope_In134_1_Nuclide "134In" #define Isotope_In134_1_ProtonCount "49" #define Isotope_In134_1_NeutronCount "85" #define Isotope_In134_1_IsotopicMass "133.94415" #define Isotope_In134_1_Halftime "140" #define Isotope_In134_1_Decay "β−, n " #define Isotope_In134_1_DaughterIsotope "133Sn" #define Isotope_In134_1_Spin "" #define Isotope_In134_1_Parity "" #define Isotope_In134_2_Nuclide "134In" #define Isotope_In134_2_ProtonCount "49" #define Isotope_In134_2_NeutronCount "85" #define Isotope_In134_2_IsotopicMass "133.94415" #define Isotope_In134_2_Halftime "140" #define Isotope_In134_2_Decay "β−, 2n " #define Isotope_In134_2_DaughterIsotope "132Sn" #define Isotope_In134_2_Spin "" #define Isotope_In134_2_Parity "" #define Isotope_In135_Nuclide "135In" #define Isotope_In135_ProtonCount "49" #define Isotope_In135_NeutronCount "86" #define Isotope_In135_IsotopicMass "134.94933" #define Isotope_In135_Halftime "92" #define Isotope_In135_Decay "β−" #define Isotope_In135_DaughterIsotope "135Sn" #define Isotope_In135_Spin "9/2+#" #define Isotope_In135_Parity "9/2+#" #define Isotope_In136_Nuclide "136In" #define Isotope_In136_ProtonCount "49" #define Isotope_In136_NeutronCount "87" #define Isotope_In136_IsotopicMass "" #define Isotope_In136_Halftime "85 ms" #define Isotope_In136_Decay "β−" #define Isotope_In136_DaughterIsotope "136Sn" #define Isotope_In136_Spin "" #define Isotope_In136_Parity "" #define Isotope_In137_Nuclide "137In" #define Isotope_In137_ProtonCount "49" #define Isotope_In137_NeutronCount "88" #define Isotope_In137_IsotopicMass "" #define Isotope_In137_Halftime "65 ms" #define Isotope_In137_Decay "β−" #define Isotope_In137_DaughterIsotope "137Sn" #define Isotope_In137_Spin "" #define Isotope_In137_Parity "" #define Isotope_Sn99_Nuclide "99Sn" #define Isotope_Sn99_ProtonCount "50" #define Isotope_Sn99_NeutronCount "49" #define Isotope_Sn99_IsotopicMass "98.94933" #define Isotope_Sn99_Halftime "5# ms" #define Isotope_Sn99_Decay "" #define Isotope_Sn99_DaughterIsotope "" #define Isotope_Sn99_Spin "9/2+#" #define Isotope_Sn99_Parity "9/2+#" #define Isotope_Sn100_Nuclide "100Sn" #define Isotope_Sn100_ProtonCount "50" #define Isotope_Sn100_NeutronCount "50" #define Isotope_Sn100_IsotopicMass "99.93904" #define Isotope_Sn100_Halftime "1.1" #define Isotope_Sn100_Decay "β+ " #define Isotope_Sn100_DaughterIsotope "100In" #define Isotope_Sn100_Spin "0+" #define Isotope_Sn100_Parity "0+" #define Isotope_Sn100_1_Nuclide "100Sn" #define Isotope_Sn100_1_ProtonCount "50" #define Isotope_Sn100_1_NeutronCount "50" #define Isotope_Sn100_1_IsotopicMass "99.93904" #define Isotope_Sn100_1_Halftime "1.1" #define Isotope_Sn100_1_Decay "β+, p " #define Isotope_Sn100_1_DaughterIsotope "99Cd" #define Isotope_Sn100_1_Spin "0+" #define Isotope_Sn100_1_Parity "0+" #define Isotope_Sn101_Nuclide "101Sn" #define Isotope_Sn101_ProtonCount "50" #define Isotope_Sn101_NeutronCount "51" #define Isotope_Sn101_IsotopicMass "100.93606" #define Isotope_Sn101_Halftime "3" #define Isotope_Sn101_Decay "β+" #define Isotope_Sn101_DaughterIsotope "101In" #define Isotope_Sn101_Spin "5/2+#" #define Isotope_Sn101_Parity "5/2+#" #define Isotope_Sn101_1_Nuclide "101Sn" #define Isotope_Sn101_1_ProtonCount "50" #define Isotope_Sn101_1_NeutronCount "51" #define Isotope_Sn101_1_IsotopicMass "100.93606" #define Isotope_Sn101_1_Halftime "3" #define Isotope_Sn101_1_Decay "β+, p " #define Isotope_Sn101_1_DaughterIsotope "100Cd" #define Isotope_Sn101_1_Spin "5/2+#" #define Isotope_Sn101_1_Parity "5/2+#" #define Isotope_Sn102_Nuclide "102Sn" #define Isotope_Sn102_ProtonCount "50" #define Isotope_Sn102_NeutronCount "52" #define Isotope_Sn102_IsotopicMass "101.93030" #define Isotope_Sn102_Halftime "4.5" #define Isotope_Sn102_Decay "β+" #define Isotope_Sn102_DaughterIsotope "102In" #define Isotope_Sn102_Spin "0+" #define Isotope_Sn102_Parity "0+" #define Isotope_Sn102_1_Nuclide "102Sn" #define Isotope_Sn102_1_ProtonCount "50" #define Isotope_Sn102_1_NeutronCount "52" #define Isotope_Sn102_1_IsotopicMass "101.93030" #define Isotope_Sn102_1_Halftime "4.5" #define Isotope_Sn102_1_Decay "β+, p " #define Isotope_Sn102_1_DaughterIsotope "101Cd" #define Isotope_Sn102_1_Spin "0+" #define Isotope_Sn102_1_Parity "0+" #define Isotope_MSn102_Nuclide "102mSn" #define Isotope_MSn102_ProtonCount "" #define Isotope_MSn102_NeutronCount "" #define Isotope_MSn102_IsotopicMass "2017" #define Isotope_MSn102_Halftime "720" #define Isotope_MSn102_Decay "" #define Isotope_MSn102_DaughterIsotope "" #define Isotope_MSn102_Spin "" #define Isotope_MSn102_Parity "" #define Isotope_Sn103_Nuclide "103Sn" #define Isotope_Sn103_ProtonCount "50" #define Isotope_Sn103_NeutronCount "53" #define Isotope_Sn103_IsotopicMass "102.92810" #define Isotope_Sn103_Halftime "7.0" #define Isotope_Sn103_Decay "β+" #define Isotope_Sn103_DaughterIsotope "103In" #define Isotope_Sn103_Spin "5/2+#" #define Isotope_Sn103_Parity "5/2+#" #define Isotope_Sn103_1_Nuclide "103Sn" #define Isotope_Sn103_1_ProtonCount "50" #define Isotope_Sn103_1_NeutronCount "53" #define Isotope_Sn103_1_IsotopicMass "102.92810" #define Isotope_Sn103_1_Halftime "7.0" #define Isotope_Sn103_1_Decay "β+, p " #define Isotope_Sn103_1_DaughterIsotope "102Cd" #define Isotope_Sn103_1_Spin "5/2+#" #define Isotope_Sn103_1_Parity "5/2+#" #define Isotope_Sn104_Nuclide "104Sn" #define Isotope_Sn104_ProtonCount "50" #define Isotope_Sn104_NeutronCount "54" #define Isotope_Sn104_IsotopicMass "103.92314" #define Isotope_Sn104_Halftime "20.8" #define Isotope_Sn104_Decay "β+" #define Isotope_Sn104_DaughterIsotope "104In" #define Isotope_Sn104_Spin "0+" #define Isotope_Sn104_Parity "0+" #define Isotope_Sn105_Nuclide "105Sn" #define Isotope_Sn105_ProtonCount "50" #define Isotope_Sn105_NeutronCount "55" #define Isotope_Sn105_IsotopicMass "104.92135" #define Isotope_Sn105_Halftime "34" #define Isotope_Sn105_Decay "β+" #define Isotope_Sn105_DaughterIsotope "105In" #define Isotope_Sn105_Spin "" #define Isotope_Sn105_Parity "" #define Isotope_Sn105_1_Nuclide "105Sn" #define Isotope_Sn105_1_ProtonCount "50" #define Isotope_Sn105_1_NeutronCount "55" #define Isotope_Sn105_1_IsotopicMass "104.92135" #define Isotope_Sn105_1_Halftime "34" #define Isotope_Sn105_1_Decay "β+, p " #define Isotope_Sn105_1_DaughterIsotope "104Cd" #define Isotope_Sn105_1_Spin "" #define Isotope_Sn105_1_Parity "" #define Isotope_Sn106_Nuclide "106Sn" #define Isotope_Sn106_ProtonCount "50" #define Isotope_Sn106_NeutronCount "56" #define Isotope_Sn106_IsotopicMass "105.91688" #define Isotope_Sn106_Halftime "115" #define Isotope_Sn106_Decay "β+" #define Isotope_Sn106_DaughterIsotope "106In" #define Isotope_Sn106_Spin "0+" #define Isotope_Sn106_Parity "0+" #define Isotope_Sn107_Nuclide "107Sn" #define Isotope_Sn107_ProtonCount "50" #define Isotope_Sn107_NeutronCount "57" #define Isotope_Sn107_IsotopicMass "106.91564" #define Isotope_Sn107_Halftime "2.90" #define Isotope_Sn107_Decay "β+" #define Isotope_Sn107_DaughterIsotope "107In" #define Isotope_Sn107_Spin "" #define Isotope_Sn107_Parity "" #define Isotope_Sn108_Nuclide "108Sn" #define Isotope_Sn108_ProtonCount "50" #define Isotope_Sn108_NeutronCount "58" #define Isotope_Sn108_IsotopicMass "107.911925" #define Isotope_Sn108_Halftime "10.30" #define Isotope_Sn108_Decay "β+" #define Isotope_Sn108_DaughterIsotope "108In" #define Isotope_Sn108_Spin "0+" #define Isotope_Sn108_Parity "0+" #define Isotope_Sn109_Nuclide "109Sn" #define Isotope_Sn109_ProtonCount "50" #define Isotope_Sn109_NeutronCount "59" #define Isotope_Sn109_IsotopicMass "108.911283" #define Isotope_Sn109_Halftime "18.0" #define Isotope_Sn109_Decay "β+" #define Isotope_Sn109_DaughterIsotope "109In" #define Isotope_Sn109_Spin "5/2" #define Isotope_Sn109_Parity "5/2" #define Isotope_Sn110_Nuclide "110Sn" #define Isotope_Sn110_ProtonCount "50" #define Isotope_Sn110_NeutronCount "60" #define Isotope_Sn110_IsotopicMass "109.907843" #define Isotope_Sn110_Halftime "4.11" #define Isotope_Sn110_Decay "EC" #define Isotope_Sn110_DaughterIsotope "110In" #define Isotope_Sn110_Spin "0+" #define Isotope_Sn110_Parity "0+" #define Isotope_Sn111_Nuclide "111Sn" #define Isotope_Sn111_ProtonCount "50" #define Isotope_Sn111_NeutronCount "61" #define Isotope_Sn111_IsotopicMass "110.907734" #define Isotope_Sn111_Halftime "35.3" #define Isotope_Sn111_Decay "β+" #define Isotope_Sn111_DaughterIsotope "111In" #define Isotope_Sn111_Spin "7/2+" #define Isotope_Sn111_Parity "7/2+" #define Isotope_MSn111_Nuclide "111mSn" #define Isotope_MSn111_ProtonCount "" #define Isotope_MSn111_NeutronCount "" #define Isotope_MSn111_IsotopicMass "254.72" #define Isotope_MSn111_Halftime "12.5" #define Isotope_MSn111_Decay "" #define Isotope_MSn111_DaughterIsotope "" #define Isotope_MSn111_Spin "1/2+" #define Isotope_MSn111_Parity "1/2+" #define Isotope_Sn112_Nuclide "112Sn" #define Isotope_Sn112_ProtonCount "50" #define Isotope_Sn112_NeutronCount "62" #define Isotope_Sn112_IsotopicMass "111.904818" #define Isotope_Sn112_Halftime "Observationally Stable" #define Isotope_Sn112_Decay "" #define Isotope_Sn112_DaughterIsotope "" #define Isotope_Sn112_Spin "0+" #define Isotope_Sn112_Parity "0+" #define Isotope_Sn113_Nuclide "113Sn" #define Isotope_Sn113_ProtonCount "50" #define Isotope_Sn113_NeutronCount "63" #define Isotope_Sn113_IsotopicMass "112.905171" #define Isotope_Sn113_Halftime "115.09" #define Isotope_Sn113_Decay "β+" #define Isotope_Sn113_DaughterIsotope "113In" #define Isotope_Sn113_Spin "1/2+" #define Isotope_Sn113_Parity "1/2+" #define Isotope_MSn113_Nuclide "113mSn" #define Isotope_MSn113_ProtonCount "" #define Isotope_MSn113_NeutronCount "" #define Isotope_MSn113_IsotopicMass "77.386" #define Isotope_MSn113_Halftime "21.4" #define Isotope_MSn113_Decay "IT " #define Isotope_MSn113_DaughterIsotope "113Sn" #define Isotope_MSn113_Spin "7/2+" #define Isotope_MSn113_Parity "7/2+" #define Isotope_MSn113_1_Nuclide "113mSn" #define Isotope_MSn113_1_ProtonCount "" #define Isotope_MSn113_1_NeutronCount "" #define Isotope_MSn113_1_IsotopicMass "77.386" #define Isotope_MSn113_1_Halftime "21.4" #define Isotope_MSn113_1_Decay "β+ " #define Isotope_MSn113_1_DaughterIsotope "113In" #define Isotope_MSn113_1_Spin "7/2+" #define Isotope_MSn113_1_Parity "7/2+" #define Isotope_Sn114_Nuclide "114Sn" #define Isotope_Sn114_ProtonCount "50" #define Isotope_Sn114_NeutronCount "64" #define Isotope_Sn114_IsotopicMass "113.902779" #define Isotope_Sn114_Halftime "Stable" #define Isotope_Sn114_Decay "" #define Isotope_Sn114_DaughterIsotope "" #define Isotope_Sn114_Spin "0+" #define Isotope_Sn114_Parity "0+" #define Isotope_MSn114_Nuclide "114mSn" #define Isotope_MSn114_ProtonCount "" #define Isotope_MSn114_NeutronCount "" #define Isotope_MSn114_IsotopicMass "3087.37" #define Isotope_MSn114_Halftime "733" #define Isotope_MSn114_Decay "" #define Isotope_MSn114_DaughterIsotope "" #define Isotope_MSn114_Spin "7−" #define Isotope_MSn114_Parity "7−" #define Isotope_Sn115_Nuclide "115Sn" #define Isotope_Sn115_ProtonCount "50" #define Isotope_Sn115_NeutronCount "65" #define Isotope_Sn115_IsotopicMass "114.903342" #define Isotope_Sn115_Halftime "Stable" #define Isotope_Sn115_Decay "" #define Isotope_Sn115_DaughterIsotope "" #define Isotope_Sn115_Spin "1/2+" #define Isotope_Sn115_Parity "1/2+" #define Isotope_M1Sn115_Nuclide "115m1Sn" #define Isotope_M1Sn115_ProtonCount "" #define Isotope_M1Sn115_NeutronCount "" #define Isotope_M1Sn115_IsotopicMass "612.81" #define Isotope_M1Sn115_Halftime "3.26" #define Isotope_M1Sn115_Decay "" #define Isotope_M1Sn115_DaughterIsotope "" #define Isotope_M1Sn115_Spin "7/2+" #define Isotope_M1Sn115_Parity "7/2+" #define Isotope_M2Sn115_Nuclide "115m2Sn" #define Isotope_M2Sn115_ProtonCount "" #define Isotope_M2Sn115_NeutronCount "" #define Isotope_M2Sn115_IsotopicMass "713.64" #define Isotope_M2Sn115_Halftime "159" #define Isotope_M2Sn115_Decay "" #define Isotope_M2Sn115_DaughterIsotope "" #define Isotope_M2Sn115_Spin "11/2−" #define Isotope_M2Sn115_Parity "11/2−" #define Isotope_Sn116_Nuclide "116Sn" #define Isotope_Sn116_ProtonCount "50" #define Isotope_Sn116_NeutronCount "66" #define Isotope_Sn116_IsotopicMass "115.901741" #define Isotope_Sn116_Halftime "Stable" #define Isotope_Sn116_Decay "" #define Isotope_Sn116_DaughterIsotope "" #define Isotope_Sn116_Spin "0+" #define Isotope_Sn116_Parity "0+" #define Isotope_Sn117_Nuclide "117Sn" #define Isotope_Sn117_ProtonCount "50" #define Isotope_Sn117_NeutronCount "67" #define Isotope_Sn117_IsotopicMass "116.902952" #define Isotope_Sn117_Halftime "Stable" #define Isotope_Sn117_Decay "" #define Isotope_Sn117_DaughterIsotope "" #define Isotope_Sn117_Spin "1/2+" #define Isotope_Sn117_Parity "1/2+" #define Isotope_M1Sn117_Nuclide "117m1Sn" #define Isotope_M1Sn117_ProtonCount "" #define Isotope_M1Sn117_NeutronCount "" #define Isotope_M1Sn117_IsotopicMass "314.58" #define Isotope_M1Sn117_Halftime "13.76" #define Isotope_M1Sn117_Decay "IT" #define Isotope_M1Sn117_DaughterIsotope "117Sn" #define Isotope_M1Sn117_Spin "11/2−" #define Isotope_M1Sn117_Parity "11/2−" #define Isotope_M2Sn117_Nuclide "117m2Sn" #define Isotope_M2Sn117_ProtonCount "" #define Isotope_M2Sn117_NeutronCount "" #define Isotope_M2Sn117_IsotopicMass "2406.4" #define Isotope_M2Sn117_Halftime "1.75" #define Isotope_M2Sn117_Decay "" #define Isotope_M2Sn117_DaughterIsotope "" #define Isotope_M2Sn117_Spin "" #define Isotope_M2Sn117_Parity "" #define Isotope_Sn118_Nuclide "118Sn" #define Isotope_Sn118_ProtonCount "50" #define Isotope_Sn118_NeutronCount "68" #define Isotope_Sn118_IsotopicMass "117.901603" #define Isotope_Sn118_Halftime "Stable" #define Isotope_Sn118_Decay "" #define Isotope_Sn118_DaughterIsotope "" #define Isotope_Sn118_Spin "0+" #define Isotope_Sn118_Parity "0+" #define Isotope_Sn119_Nuclide "119Sn" #define Isotope_Sn119_ProtonCount "50" #define Isotope_Sn119_NeutronCount "69" #define Isotope_Sn119_IsotopicMass "118.903308" #define Isotope_Sn119_Halftime "Stable" #define Isotope_Sn119_Decay "" #define Isotope_Sn119_DaughterIsotope "" #define Isotope_Sn119_Spin "1/2+" #define Isotope_Sn119_Parity "1/2+" #define Isotope_M1Sn119_Nuclide "119m1Sn" #define Isotope_M1Sn119_ProtonCount "" #define Isotope_M1Sn119_NeutronCount "" #define Isotope_M1Sn119_IsotopicMass "89.531" #define Isotope_M1Sn119_Halftime "293.1" #define Isotope_M1Sn119_Decay "IT" #define Isotope_M1Sn119_DaughterIsotope "119Sn" #define Isotope_M1Sn119_Spin "11/2−" #define Isotope_M1Sn119_Parity "11/2−" #define Isotope_M2Sn119_Nuclide "119m2Sn" #define Isotope_M2Sn119_ProtonCount "" #define Isotope_M2Sn119_NeutronCount "" #define Isotope_M2Sn119_IsotopicMass "2127.0" #define Isotope_M2Sn119_Halftime "9.6" #define Isotope_M2Sn119_Decay "" #define Isotope_M2Sn119_DaughterIsotope "" #define Isotope_M2Sn119_Spin "" #define Isotope_M2Sn119_Parity "" #define Isotope_Sn120_Nuclide "120Sn" #define Isotope_Sn120_ProtonCount "50" #define Isotope_Sn120_NeutronCount "70" #define Isotope_Sn120_IsotopicMass "119.9021947" #define Isotope_Sn120_Halftime "Stable" #define Isotope_Sn120_Decay "" #define Isotope_Sn120_DaughterIsotope "" #define Isotope_Sn120_Spin "0+" #define Isotope_Sn120_Parity "0+" #define Isotope_M1Sn120_Nuclide "120m1Sn" #define Isotope_M1Sn120_ProtonCount "" #define Isotope_M1Sn120_NeutronCount "" #define Isotope_M1Sn120_IsotopicMass "2481.63" #define Isotope_M1Sn120_Halftime "11.8" #define Isotope_M1Sn120_Decay "" #define Isotope_M1Sn120_DaughterIsotope "" #define Isotope_M1Sn120_Spin "" #define Isotope_M1Sn120_Parity "" #define Isotope_M2Sn120_Nuclide "120m2Sn" #define Isotope_M2Sn120_ProtonCount "" #define Isotope_M2Sn120_NeutronCount "" #define Isotope_M2Sn120_IsotopicMass "2902.22" #define Isotope_M2Sn120_Halftime "6.26" #define Isotope_M2Sn120_Decay "" #define Isotope_M2Sn120_DaughterIsotope "" #define Isotope_M2Sn120_Spin "" #define Isotope_M2Sn120_Parity "" #define Isotope_Sn121_Nuclide "121Sn" #define Isotope_Sn121_ProtonCount "50" #define Isotope_Sn121_NeutronCount "71" #define Isotope_Sn121_IsotopicMass "120.9042355" #define Isotope_Sn121_Halftime "27.03" #define Isotope_Sn121_Decay "β−" #define Isotope_Sn121_DaughterIsotope "121Sb" #define Isotope_Sn121_Spin "3/2+" #define Isotope_Sn121_Parity "3/2+" #define Isotope_M1Sn121_Nuclide "121m1Sn" #define Isotope_M1Sn121_ProtonCount "" #define Isotope_M1Sn121_NeutronCount "" #define Isotope_M1Sn121_IsotopicMass "6.30" #define Isotope_M1Sn121_Halftime "43.9" #define Isotope_M1Sn121_Decay "IT " #define Isotope_M1Sn121_DaughterIsotope "121Sn" #define Isotope_M1Sn121_Spin "11/2−" #define Isotope_M1Sn121_Parity "11/2−" #define Isotope_M1Sn121_1_Nuclide "121m1Sn" #define Isotope_M1Sn121_1_ProtonCount "" #define Isotope_M1Sn121_1_NeutronCount "" #define Isotope_M1Sn121_1_IsotopicMass "6.30" #define Isotope_M1Sn121_1_Halftime "43.9" #define Isotope_M1Sn121_1_Decay "β− " #define Isotope_M1Sn121_1_DaughterIsotope "121Sb" #define Isotope_M1Sn121_1_Spin "11/2−" #define Isotope_M1Sn121_1_Parity "11/2−" #define Isotope_M2Sn121_Nuclide "121m2Sn" #define Isotope_M2Sn121_ProtonCount "" #define Isotope_M2Sn121_NeutronCount "" #define Isotope_M2Sn121_IsotopicMass "1998.8" #define Isotope_M2Sn121_Halftime "5.3" #define Isotope_M2Sn121_Decay "" #define Isotope_M2Sn121_DaughterIsotope "" #define Isotope_M2Sn121_Spin "" #define Isotope_M2Sn121_Parity "" #define Isotope_M3Sn121_Nuclide "121m3Sn" #define Isotope_M3Sn121_ProtonCount "" #define Isotope_M3Sn121_NeutronCount "" #define Isotope_M3Sn121_IsotopicMass "2834.6" #define Isotope_M3Sn121_Halftime "0.167" #define Isotope_M3Sn121_Decay "" #define Isotope_M3Sn121_DaughterIsotope "" #define Isotope_M3Sn121_Spin "" #define Isotope_M3Sn121_Parity "" #define Isotope_Sn122_Nuclide "122Sn" #define Isotope_Sn122_ProtonCount "50" #define Isotope_Sn122_NeutronCount "72" #define Isotope_Sn122_IsotopicMass "121.9034390" #define Isotope_Sn122_Halftime "Observationally Stable" #define Isotope_Sn122_Decay "" #define Isotope_Sn122_DaughterIsotope "" #define Isotope_Sn122_Spin "0+" #define Isotope_Sn122_Parity "0+" #define Isotope_Sn123_Nuclide "123Sn" #define Isotope_Sn123_ProtonCount "50" #define Isotope_Sn123_NeutronCount "73" #define Isotope_Sn123_IsotopicMass "122.9057208" #define Isotope_Sn123_Halftime "129.2" #define Isotope_Sn123_Decay "β−" #define Isotope_Sn123_DaughterIsotope "123Sb" #define Isotope_Sn123_Spin "11/2−" #define Isotope_Sn123_Parity "11/2−" #define Isotope_M1Sn123_Nuclide "123m1Sn" #define Isotope_M1Sn123_ProtonCount "" #define Isotope_M1Sn123_NeutronCount "" #define Isotope_M1Sn123_IsotopicMass "24.6" #define Isotope_M1Sn123_Halftime "40.06" #define Isotope_M1Sn123_Decay "β−" #define Isotope_M1Sn123_DaughterIsotope "123Sb" #define Isotope_M1Sn123_Spin "3/2+" #define Isotope_M1Sn123_Parity "3/2+" #define Isotope_M2Sn123_Nuclide "123m2Sn" #define Isotope_M2Sn123_ProtonCount "" #define Isotope_M2Sn123_NeutronCount "" #define Isotope_M2Sn123_IsotopicMass "1945.0" #define Isotope_M2Sn123_Halftime "7.4" #define Isotope_M2Sn123_Decay "" #define Isotope_M2Sn123_DaughterIsotope "" #define Isotope_M2Sn123_Spin "" #define Isotope_M2Sn123_Parity "" #define Isotope_M3Sn123_Nuclide "123m3Sn" #define Isotope_M3Sn123_ProtonCount "" #define Isotope_M3Sn123_NeutronCount "" #define Isotope_M3Sn123_IsotopicMass "2153.0" #define Isotope_M3Sn123_Halftime "6 µs" #define Isotope_M3Sn123_Decay "" #define Isotope_M3Sn123_DaughterIsotope "" #define Isotope_M3Sn123_Spin "" #define Isotope_M3Sn123_Parity "" #define Isotope_M4Sn123_Nuclide "123m4Sn" #define Isotope_M4Sn123_ProtonCount "" #define Isotope_M4Sn123_NeutronCount "" #define Isotope_M4Sn123_IsotopicMass "2713.0" #define Isotope_M4Sn123_Halftime "34 µs" #define Isotope_M4Sn123_Decay "" #define Isotope_M4Sn123_DaughterIsotope "" #define Isotope_M4Sn123_Spin "" #define Isotope_M4Sn123_Parity "" #define Isotope_Sn124_Nuclide "124Sn" #define Isotope_Sn124_ProtonCount "50" #define Isotope_Sn124_NeutronCount "74" #define Isotope_Sn124_IsotopicMass "123.9052739" #define Isotope_Sn124_Halftime "Observationally Stable" #define Isotope_Sn124_Decay "" #define Isotope_Sn124_DaughterIsotope "" #define Isotope_Sn124_Spin "0+" #define Isotope_Sn124_Parity "0+" #define Isotope_M1Sn124_Nuclide "124m1Sn" #define Isotope_M1Sn124_ProtonCount "" #define Isotope_M1Sn124_NeutronCount "" #define Isotope_M1Sn124_IsotopicMass "2204.622" #define Isotope_M1Sn124_Halftime "0.27" #define Isotope_M1Sn124_Decay "" #define Isotope_M1Sn124_DaughterIsotope "" #define Isotope_M1Sn124_Spin "5-" #define Isotope_M1Sn124_Parity "5-" #define Isotope_M2Sn124_Nuclide "124m2Sn" #define Isotope_M2Sn124_ProtonCount "" #define Isotope_M2Sn124_NeutronCount "" #define Isotope_M2Sn124_IsotopicMass "2325.01" #define Isotope_M2Sn124_Halftime "3.1" #define Isotope_M2Sn124_Decay "" #define Isotope_M2Sn124_DaughterIsotope "" #define Isotope_M2Sn124_Spin "7−" #define Isotope_M2Sn124_Parity "7−" #define Isotope_M3Sn124_Nuclide "124m3Sn" #define Isotope_M3Sn124_ProtonCount "" #define Isotope_M3Sn124_NeutronCount "" #define Isotope_M3Sn124_IsotopicMass "2656.6" #define Isotope_M3Sn124_Halftime "45" #define Isotope_M3Sn124_Decay "" #define Isotope_M3Sn124_DaughterIsotope "" #define Isotope_M3Sn124_Spin "" #define Isotope_M3Sn124_Parity "" #define Isotope_Sn125_Nuclide "125Sn" #define Isotope_Sn125_ProtonCount "50" #define Isotope_Sn125_NeutronCount "75" #define Isotope_Sn125_IsotopicMass "124.9077841" #define Isotope_Sn125_Halftime "9.64" #define Isotope_Sn125_Decay "β−" #define Isotope_Sn125_DaughterIsotope "125Sb" #define Isotope_Sn125_Spin "11/2−" #define Isotope_Sn125_Parity "11/2−" #define Isotope_MSn125_Nuclide "125mSn" #define Isotope_MSn125_ProtonCount "" #define Isotope_MSn125_NeutronCount "" #define Isotope_MSn125_IsotopicMass "27.50" #define Isotope_MSn125_Halftime "9.52" #define Isotope_MSn125_Decay "β−" #define Isotope_MSn125_DaughterIsotope "125Sb" #define Isotope_MSn125_Spin "3/2+" #define Isotope_MSn125_Parity "3/2+" #define Isotope_Sn126_Nuclide "126Sn" #define Isotope_Sn126_ProtonCount "50" #define Isotope_Sn126_NeutronCount "76" #define Isotope_Sn126_IsotopicMass "125.907653" #define Isotope_Sn126_Halftime "2.30" #define Isotope_Sn126_Decay "β− " #define Isotope_Sn126_DaughterIsotope "126m2Sb" #define Isotope_Sn126_Spin "0+" #define Isotope_Sn126_Parity "0+" #define Isotope_Sn126_1_Nuclide "126Sn" #define Isotope_Sn126_1_ProtonCount "50" #define Isotope_Sn126_1_NeutronCount "76" #define Isotope_Sn126_1_IsotopicMass "125.907653" #define Isotope_Sn126_1_Halftime "2.30" #define Isotope_Sn126_1_Decay "β− " #define Isotope_Sn126_1_DaughterIsotope "126m1Sb" #define Isotope_Sn126_1_Spin "0+" #define Isotope_Sn126_1_Parity "0+" #define Isotope_M1Sn126_Nuclide "126m1Sn" #define Isotope_M1Sn126_ProtonCount "" #define Isotope_M1Sn126_NeutronCount "" #define Isotope_M1Sn126_IsotopicMass "2218.99" #define Isotope_M1Sn126_Halftime "6.6" #define Isotope_M1Sn126_Decay "" #define Isotope_M1Sn126_DaughterIsotope "" #define Isotope_M1Sn126_Spin "7−" #define Isotope_M1Sn126_Parity "7−" #define Isotope_M2Sn126_Nuclide "126m2Sn" #define Isotope_M2Sn126_ProtonCount "" #define Isotope_M2Sn126_NeutronCount "" #define Isotope_M2Sn126_IsotopicMass "2564.5" #define Isotope_M2Sn126_Halftime "7.7" #define Isotope_M2Sn126_Decay "" #define Isotope_M2Sn126_DaughterIsotope "" #define Isotope_M2Sn126_Spin "" #define Isotope_M2Sn126_Parity "" #define Isotope_Sn127_Nuclide "127Sn" #define Isotope_Sn127_ProtonCount "50" #define Isotope_Sn127_NeutronCount "77" #define Isotope_Sn127_IsotopicMass "126.910360" #define Isotope_Sn127_Halftime "2.10" #define Isotope_Sn127_Decay "β−" #define Isotope_Sn127_DaughterIsotope "127Sb" #define Isotope_Sn127_Spin "" #define Isotope_Sn127_Parity "" #define Isotope_MSn127_Nuclide "127mSn" #define Isotope_MSn127_ProtonCount "" #define Isotope_MSn127_NeutronCount "" #define Isotope_MSn127_IsotopicMass "4.7" #define Isotope_MSn127_Halftime "4.13" #define Isotope_MSn127_Decay "β−" #define Isotope_MSn127_DaughterIsotope "127Sb" #define Isotope_MSn127_Spin "" #define Isotope_MSn127_Parity "" #define Isotope_Sn128_Nuclide "128Sn" #define Isotope_Sn128_ProtonCount "50" #define Isotope_Sn128_NeutronCount "78" #define Isotope_Sn128_IsotopicMass "127.910537" #define Isotope_Sn128_Halftime "59.07" #define Isotope_Sn128_Decay "β−" #define Isotope_Sn128_DaughterIsotope "128Sb" #define Isotope_Sn128_Spin "0+" #define Isotope_Sn128_Parity "0+" #define Isotope_MSn128_Nuclide "128mSn" #define Isotope_MSn128_ProtonCount "" #define Isotope_MSn128_NeutronCount "" #define Isotope_MSn128_IsotopicMass "2091.50" #define Isotope_MSn128_Halftime "6.5" #define Isotope_MSn128_Decay "IT" #define Isotope_MSn128_DaughterIsotope "128Sn" #define Isotope_MSn128_Spin "" #define Isotope_MSn128_Parity "" #define Isotope_Sn129_Nuclide "129Sn" #define Isotope_Sn129_ProtonCount "50" #define Isotope_Sn129_NeutronCount "79" #define Isotope_Sn129_IsotopicMass "128.91348" #define Isotope_Sn129_Halftime "2.23" #define Isotope_Sn129_Decay "β−" #define Isotope_Sn129_DaughterIsotope "129Sb" #define Isotope_Sn129_Spin "" #define Isotope_Sn129_Parity "" #define Isotope_MSn129_Nuclide "129mSn" #define Isotope_MSn129_ProtonCount "" #define Isotope_MSn129_NeutronCount "" #define Isotope_MSn129_IsotopicMass "35.2" #define Isotope_MSn129_Halftime "6.9" #define Isotope_MSn129_Decay "β− " #define Isotope_MSn129_DaughterIsotope "129Sb" #define Isotope_MSn129_Spin "" #define Isotope_MSn129_Parity "" #define Isotope_MSn129_1_Nuclide "129mSn" #define Isotope_MSn129_1_ProtonCount "" #define Isotope_MSn129_1_NeutronCount "" #define Isotope_MSn129_1_IsotopicMass "35.2" #define Isotope_MSn129_1_Halftime "6.9" #define Isotope_MSn129_1_Decay "IT " #define Isotope_MSn129_1_DaughterIsotope "129Sn" #define Isotope_MSn129_1_Spin "" #define Isotope_MSn129_1_Parity "" #define Isotope_Sn130_Nuclide "130Sn" #define Isotope_Sn130_ProtonCount "50" #define Isotope_Sn130_NeutronCount "80" #define Isotope_Sn130_IsotopicMass "129.913967" #define Isotope_Sn130_Halftime "3.72" #define Isotope_Sn130_Decay "β−" #define Isotope_Sn130_DaughterIsotope "130Sb" #define Isotope_Sn130_Spin "0+" #define Isotope_Sn130_Parity "0+" #define Isotope_M1Sn130_Nuclide "130m1Sn" #define Isotope_M1Sn130_ProtonCount "" #define Isotope_M1Sn130_NeutronCount "" #define Isotope_M1Sn130_IsotopicMass "1946.88" #define Isotope_M1Sn130_Halftime "1.7" #define Isotope_M1Sn130_Decay "β−" #define Isotope_M1Sn130_DaughterIsotope "130Sb" #define Isotope_M1Sn130_Spin "" #define Isotope_M1Sn130_Parity "" #define Isotope_M2Sn130_Nuclide "130m2Sn" #define Isotope_M2Sn130_ProtonCount "" #define Isotope_M2Sn130_NeutronCount "" #define Isotope_M2Sn130_IsotopicMass "2434.79" #define Isotope_M2Sn130_Halftime "1.61" #define Isotope_M2Sn130_Decay "" #define Isotope_M2Sn130_DaughterIsotope "" #define Isotope_M2Sn130_Spin "" #define Isotope_M2Sn130_Parity "" #define Isotope_Sn131_Nuclide "131Sn" #define Isotope_Sn131_ProtonCount "50" #define Isotope_Sn131_NeutronCount "81" #define Isotope_Sn131_IsotopicMass "130.917000" #define Isotope_Sn131_Halftime "56.0" #define Isotope_Sn131_Decay "β−" #define Isotope_Sn131_DaughterIsotope "131Sb" #define Isotope_Sn131_Spin "" #define Isotope_Sn131_Parity "" #define Isotope_M1Sn131_Nuclide "131m1Sn" #define Isotope_M1Sn131_ProtonCount "" #define Isotope_M1Sn131_NeutronCount "" #define Isotope_M1Sn131_IsotopicMass "80" #define Isotope_M1Sn131_Halftime "58.4" #define Isotope_M1Sn131_Decay "β− " #define Isotope_M1Sn131_DaughterIsotope "131Sb" #define Isotope_M1Sn131_Spin "" #define Isotope_M1Sn131_Parity "" #define Isotope_M1Sn131_1_Nuclide "131m1Sn" #define Isotope_M1Sn131_1_ProtonCount "" #define Isotope_M1Sn131_1_NeutronCount "" #define Isotope_M1Sn131_1_IsotopicMass "80" #define Isotope_M1Sn131_1_Halftime "58.4" #define Isotope_M1Sn131_1_Decay "IT " #define Isotope_M1Sn131_1_DaughterIsotope "131Sn" #define Isotope_M1Sn131_1_Spin "" #define Isotope_M1Sn131_1_Parity "" #define Isotope_M2Sn131_Nuclide "131m2Sn" #define Isotope_M2Sn131_ProtonCount "" #define Isotope_M2Sn131_NeutronCount "" #define Isotope_M2Sn131_IsotopicMass "4846.7" #define Isotope_M2Sn131_Halftime "300" #define Isotope_M2Sn131_Decay "" #define Isotope_M2Sn131_DaughterIsotope "" #define Isotope_M2Sn131_Spin "" #define Isotope_M2Sn131_Parity "" #define Isotope_Sn132_Nuclide "132Sn" #define Isotope_Sn132_ProtonCount "50" #define Isotope_Sn132_NeutronCount "82" #define Isotope_Sn132_IsotopicMass "131.917816" #define Isotope_Sn132_Halftime "39.7" #define Isotope_Sn132_Decay "β−" #define Isotope_Sn132_DaughterIsotope "132Sb" #define Isotope_Sn132_Spin "0+" #define Isotope_Sn132_Parity "0+" #define Isotope_Sn133_Nuclide "133Sn" #define Isotope_Sn133_ProtonCount "50" #define Isotope_Sn133_NeutronCount "83" #define Isotope_Sn133_IsotopicMass "132.92383" #define Isotope_Sn133_Halftime "1.45" #define Isotope_Sn133_Decay "β− " #define Isotope_Sn133_DaughterIsotope "133Sb" #define Isotope_Sn133_Spin "" #define Isotope_Sn133_Parity "" #define Isotope_Sn133_1_Nuclide "133Sn" #define Isotope_Sn133_1_ProtonCount "50" #define Isotope_Sn133_1_NeutronCount "83" #define Isotope_Sn133_1_IsotopicMass "132.92383" #define Isotope_Sn133_1_Halftime "1.45" #define Isotope_Sn133_1_Decay "β−, n " #define Isotope_Sn133_1_DaughterIsotope "132Sb" #define Isotope_Sn133_1_Spin "" #define Isotope_Sn133_1_Parity "" #define Isotope_Sn134_Nuclide "134Sn" #define Isotope_Sn134_ProtonCount "50" #define Isotope_Sn134_NeutronCount "84" #define Isotope_Sn134_IsotopicMass "133.92829" #define Isotope_Sn134_Halftime "1.050" #define Isotope_Sn134_Decay "β− " #define Isotope_Sn134_DaughterIsotope "134Sb" #define Isotope_Sn134_Spin "0+" #define Isotope_Sn134_Parity "0+" #define Isotope_Sn134_1_Nuclide "134Sn" #define Isotope_Sn134_1_ProtonCount "50" #define Isotope_Sn134_1_NeutronCount "84" #define Isotope_Sn134_1_IsotopicMass "133.92829" #define Isotope_Sn134_1_Halftime "1.050" #define Isotope_Sn134_1_Decay "β−, n " #define Isotope_Sn134_1_DaughterIsotope "133Sb" #define Isotope_Sn134_1_Spin "0+" #define Isotope_Sn134_1_Parity "0+" #define Isotope_Sn135_Nuclide "135Sn" #define Isotope_Sn135_ProtonCount "50" #define Isotope_Sn135_NeutronCount "85" #define Isotope_Sn135_IsotopicMass "134.93473" #define Isotope_Sn135_Halftime "530" #define Isotope_Sn135_Decay "β−" #define Isotope_Sn135_DaughterIsotope "135Sb" #define Isotope_Sn135_Spin "" #define Isotope_Sn135_Parity "" #define Isotope_Sn135_1_Nuclide "135Sn" #define Isotope_Sn135_1_ProtonCount "50" #define Isotope_Sn135_1_NeutronCount "85" #define Isotope_Sn135_1_IsotopicMass "134.93473" #define Isotope_Sn135_1_Halftime "530" #define Isotope_Sn135_1_Decay "β−, n" #define Isotope_Sn135_1_DaughterIsotope "134Sb" #define Isotope_Sn135_1_Spin "" #define Isotope_Sn135_1_Parity "" #define Isotope_Sn136_Nuclide "136Sn" #define Isotope_Sn136_ProtonCount "50" #define Isotope_Sn136_NeutronCount "86" #define Isotope_Sn136_IsotopicMass "135.93934" #define Isotope_Sn136_Halftime "0.25" #define Isotope_Sn136_Decay "β−" #define Isotope_Sn136_DaughterIsotope "136Sb" #define Isotope_Sn136_Spin "0+" #define Isotope_Sn136_Parity "0+" #define Isotope_Sn136_1_Nuclide "136Sn" #define Isotope_Sn136_1_ProtonCount "50" #define Isotope_Sn136_1_NeutronCount "86" #define Isotope_Sn136_1_IsotopicMass "135.93934" #define Isotope_Sn136_1_Halftime "0.25" #define Isotope_Sn136_1_Decay "β−, n" #define Isotope_Sn136_1_DaughterIsotope "135Sb" #define Isotope_Sn136_1_Spin "0+" #define Isotope_Sn136_1_Parity "0+" #define Isotope_Sn137_Nuclide "137Sn" #define Isotope_Sn137_ProtonCount "50" #define Isotope_Sn137_NeutronCount "87" #define Isotope_Sn137_IsotopicMass "136.94599" #define Isotope_Sn137_Halftime "190" #define Isotope_Sn137_Decay "β−" #define Isotope_Sn137_DaughterIsotope "137Sb" #define Isotope_Sn137_Spin "5/2−#" #define Isotope_Sn137_Parity "5/2−#" #define Isotope_Sn138_Nuclide "138Sn" #define Isotope_Sn138_ProtonCount "50" #define Isotope_Sn138_NeutronCount "88" #define Isotope_Sn138_IsotopicMass "137.951840" #define Isotope_Sn138_Halftime "140 ms +30-20" #define Isotope_Sn138_Decay "β−" #define Isotope_Sn138_DaughterIsotope "138Sb" #define Isotope_Sn138_Spin "" #define Isotope_Sn138_Parity "" #define Isotope_MSn138_Nuclide "138mSn" #define Isotope_MSn138_ProtonCount "" #define Isotope_MSn138_NeutronCount "" #define Isotope_MSn138_IsotopicMass "1344" #define Isotope_MSn138_Halftime "210" #define Isotope_MSn138_Decay "" #define Isotope_MSn138_DaughterIsotope "" #define Isotope_MSn138_Spin "" #define Isotope_MSn138_Parity "" #define Isotope_Sn139_Nuclide "139Sn" #define Isotope_Sn139_ProtonCount "50" #define Isotope_Sn139_NeutronCount "89" #define Isotope_Sn139_IsotopicMass "137.951840" #define Isotope_Sn139_Halftime "130 ms" #define Isotope_Sn139_Decay "β−" #define Isotope_Sn139_DaughterIsotope "139Sb" #define Isotope_Sn139_Spin "" #define Isotope_Sn139_Parity "" #define Isotope_Sb103_Nuclide "103Sb" #define Isotope_Sb103_ProtonCount "51" #define Isotope_Sb103_NeutronCount "52" #define Isotope_Sb103_IsotopicMass "102.93969" #define Isotope_Sb103_Halftime "100# ms " #define Isotope_Sb103_Decay "β+" #define Isotope_Sb103_DaughterIsotope "103Sn" #define Isotope_Sb103_Spin "5/2+#" #define Isotope_Sb103_Parity "5/2+#" #define Isotope_Sb104_Nuclide "104Sb" #define Isotope_Sb104_ProtonCount "51" #define Isotope_Sb104_NeutronCount "53" #define Isotope_Sb104_IsotopicMass "103.93647" #define Isotope_Sb104_Halftime "0.47" #define Isotope_Sb104_Decay "β+ " #define Isotope_Sb104_DaughterIsotope "104Sn" #define Isotope_Sb104_Spin "" #define Isotope_Sb104_Parity "" #define Isotope_Sb104_1_Nuclide "104Sb" #define Isotope_Sb104_1_ProtonCount "51" #define Isotope_Sb104_1_NeutronCount "53" #define Isotope_Sb104_1_IsotopicMass "103.93647" #define Isotope_Sb104_1_Halftime "0.47" #define Isotope_Sb104_1_Decay "p " #define Isotope_Sb104_1_DaughterIsotope "103Sn" #define Isotope_Sb104_1_Spin "" #define Isotope_Sb104_1_Parity "" #define Isotope_Sb104_2_Nuclide "104Sb" #define Isotope_Sb104_2_ProtonCount "51" #define Isotope_Sb104_2_NeutronCount "53" #define Isotope_Sb104_2_IsotopicMass "103.93647" #define Isotope_Sb104_2_Halftime "0.47" #define Isotope_Sb104_2_Decay "β+, p " #define Isotope_Sb104_2_DaughterIsotope "103In" #define Isotope_Sb104_2_Spin "" #define Isotope_Sb104_2_Parity "" #define Isotope_Sb104_3_Nuclide "104Sb" #define Isotope_Sb104_3_ProtonCount "51" #define Isotope_Sb104_3_NeutronCount "53" #define Isotope_Sb104_3_IsotopicMass "103.93647" #define Isotope_Sb104_3_Halftime "0.47" #define Isotope_Sb104_3_Decay "α " #define Isotope_Sb104_3_DaughterIsotope "100In" #define Isotope_Sb104_3_Spin "" #define Isotope_Sb104_3_Parity "" #define Isotope_Sb105_Nuclide "105Sb" #define Isotope_Sb105_ProtonCount "51" #define Isotope_Sb105_NeutronCount "54" #define Isotope_Sb105_IsotopicMass "104.93149" #define Isotope_Sb105_Halftime "1.12" #define Isotope_Sb105_Decay "β+ " #define Isotope_Sb105_DaughterIsotope "105Sn" #define Isotope_Sb105_Spin "" #define Isotope_Sb105_Parity "" #define Isotope_Sb105_1_Nuclide "105Sb" #define Isotope_Sb105_1_ProtonCount "51" #define Isotope_Sb105_1_NeutronCount "54" #define Isotope_Sb105_1_IsotopicMass "104.93149" #define Isotope_Sb105_1_Halftime "1.12" #define Isotope_Sb105_1_Decay "p " #define Isotope_Sb105_1_DaughterIsotope "104Sn" #define Isotope_Sb105_1_Spin "" #define Isotope_Sb105_1_Parity "" #define Isotope_Sb105_2_Nuclide "105Sb" #define Isotope_Sb105_2_ProtonCount "51" #define Isotope_Sb105_2_NeutronCount "54" #define Isotope_Sb105_2_IsotopicMass "104.93149" #define Isotope_Sb105_2_Halftime "1.12" #define Isotope_Sb105_2_Decay "β+, p " #define Isotope_Sb105_2_DaughterIsotope "104In" #define Isotope_Sb105_2_Spin "" #define Isotope_Sb105_2_Parity "" #define Isotope_Sb106_Nuclide "106Sb" #define Isotope_Sb106_ProtonCount "51" #define Isotope_Sb106_NeutronCount "55" #define Isotope_Sb106_IsotopicMass "105.92879" #define Isotope_Sb106_Halftime "0.6" #define Isotope_Sb106_Decay "β+" #define Isotope_Sb106_DaughterIsotope "106Sn" #define Isotope_Sb106_Spin "" #define Isotope_Sb106_Parity "" #define Isotope_MSb106_Nuclide "106mSb" #define Isotope_MSb106_ProtonCount "" #define Isotope_MSb106_NeutronCount "" #define Isotope_MSb106_IsotopicMass "1000" #define Isotope_MSb106_Halftime "220" #define Isotope_MSb106_Decay "" #define Isotope_MSb106_DaughterIsotope "" #define Isotope_MSb106_Spin "" #define Isotope_MSb106_Parity "" #define Isotope_Sb107_Nuclide "107Sb" #define Isotope_Sb107_ProtonCount "51" #define Isotope_Sb107_NeutronCount "56" #define Isotope_Sb107_IsotopicMass "106.92415" #define Isotope_Sb107_Halftime "4.0" #define Isotope_Sb107_Decay "β+" #define Isotope_Sb107_DaughterIsotope "107Sn" #define Isotope_Sb107_Spin "5/2+#" #define Isotope_Sb107_Parity "5/2+#" #define Isotope_Sb108_Nuclide "108Sb" #define Isotope_Sb108_ProtonCount "51" #define Isotope_Sb108_NeutronCount "57" #define Isotope_Sb108_IsotopicMass "107.92216" #define Isotope_Sb108_Halftime "7.4" #define Isotope_Sb108_Decay "β+" #define Isotope_Sb108_DaughterIsotope "108Sn" #define Isotope_Sb108_Spin "" #define Isotope_Sb108_Parity "" #define Isotope_Sb108_1_Nuclide "108Sb" #define Isotope_Sb108_1_ProtonCount "51" #define Isotope_Sb108_1_NeutronCount "57" #define Isotope_Sb108_1_IsotopicMass "107.92216" #define Isotope_Sb108_1_Halftime "7.4" #define Isotope_Sb108_1_Decay "β+, p " #define Isotope_Sb108_1_DaughterIsotope "107In" #define Isotope_Sb108_1_Spin "" #define Isotope_Sb108_1_Parity "" #define Isotope_Sb109_Nuclide "109Sb" #define Isotope_Sb109_ProtonCount "51" #define Isotope_Sb109_NeutronCount "58" #define Isotope_Sb109_IsotopicMass "108.918132" #define Isotope_Sb109_Halftime "17.3" #define Isotope_Sb109_Decay "β+" #define Isotope_Sb109_DaughterIsotope "109Sn" #define Isotope_Sb109_Spin "5/2+#" #define Isotope_Sb109_Parity "5/2+#" #define Isotope_Sb110_Nuclide "110Sb" #define Isotope_Sb110_ProtonCount "51" #define Isotope_Sb110_NeutronCount "59" #define Isotope_Sb110_IsotopicMass "109.91675" #define Isotope_Sb110_Halftime "23.0" #define Isotope_Sb110_Decay "β+" #define Isotope_Sb110_DaughterIsotope "110Sn" #define Isotope_Sb110_Spin "" #define Isotope_Sb110_Parity "" #define Isotope_Sb111_Nuclide "111Sb" #define Isotope_Sb111_ProtonCount "51" #define Isotope_Sb111_NeutronCount "60" #define Isotope_Sb111_IsotopicMass "110.91316" #define Isotope_Sb111_Halftime "75" #define Isotope_Sb111_Decay "β+" #define Isotope_Sb111_DaughterIsotope "111Sn" #define Isotope_Sb111_Spin "" #define Isotope_Sb111_Parity "" #define Isotope_Sb112_Nuclide "112Sb" #define Isotope_Sb112_ProtonCount "51" #define Isotope_Sb112_NeutronCount "61" #define Isotope_Sb112_IsotopicMass "111.912398" #define Isotope_Sb112_Halftime "51.4" #define Isotope_Sb112_Decay "β+" #define Isotope_Sb112_DaughterIsotope "112Sn" #define Isotope_Sb112_Spin "3+" #define Isotope_Sb112_Parity "3+" #define Isotope_Sb113_Nuclide "113Sb" #define Isotope_Sb113_ProtonCount "51" #define Isotope_Sb113_NeutronCount "62" #define Isotope_Sb113_IsotopicMass "112.909372" #define Isotope_Sb113_Halftime "6.67" #define Isotope_Sb113_Decay "β+" #define Isotope_Sb113_DaughterIsotope "113Sn" #define Isotope_Sb113_Spin "5/2+" #define Isotope_Sb113_Parity "5/2+" #define Isotope_Sb114_Nuclide "114Sb" #define Isotope_Sb114_ProtonCount "51" #define Isotope_Sb114_NeutronCount "63" #define Isotope_Sb114_IsotopicMass "113.90927" #define Isotope_Sb114_Halftime "3.49" #define Isotope_Sb114_Decay "β+" #define Isotope_Sb114_DaughterIsotope "114Sn" #define Isotope_Sb114_Spin "" #define Isotope_Sb114_Parity "" #define Isotope_MSb114_Nuclide "114mSb" #define Isotope_MSb114_ProtonCount "" #define Isotope_MSb114_NeutronCount "" #define Isotope_MSb114_IsotopicMass "495.5" #define Isotope_MSb114_Halftime "219" #define Isotope_MSb114_Decay "" #define Isotope_MSb114_DaughterIsotope "" #define Isotope_MSb114_Spin "" #define Isotope_MSb114_Parity "" #define Isotope_Sb115_Nuclide "115Sb" #define Isotope_Sb115_ProtonCount "51" #define Isotope_Sb115_NeutronCount "64" #define Isotope_Sb115_IsotopicMass "114.906598" #define Isotope_Sb115_Halftime "32.1" #define Isotope_Sb115_Decay "β+" #define Isotope_Sb115_DaughterIsotope "115Sn" #define Isotope_Sb115_Spin "5/2+" #define Isotope_Sb115_Parity "5/2+" #define Isotope_Sb116_Nuclide "116Sb" #define Isotope_Sb116_ProtonCount "51" #define Isotope_Sb116_NeutronCount "65" #define Isotope_Sb116_IsotopicMass "115.906794" #define Isotope_Sb116_Halftime "15.8" #define Isotope_Sb116_Decay "β+" #define Isotope_Sb116_DaughterIsotope "116Sn" #define Isotope_Sb116_Spin "3+" #define Isotope_Sb116_Parity "3+" #define Isotope_M1Sb116_Nuclide "116m1Sb" #define Isotope_M1Sb116_ProtonCount "" #define Isotope_M1Sb116_NeutronCount "" #define Isotope_M1Sb116_IsotopicMass "93.99" #define Isotope_M1Sb116_Halftime "194" #define Isotope_M1Sb116_Decay "" #define Isotope_M1Sb116_DaughterIsotope "" #define Isotope_M1Sb116_Spin "1+" #define Isotope_M1Sb116_Parity "1+" #define Isotope_M2Sb116_Nuclide "116m2Sb" #define Isotope_M2Sb116_ProtonCount "" #define Isotope_M2Sb116_NeutronCount "" #define Isotope_M2Sb116_IsotopicMass "380" #define Isotope_M2Sb116_Halftime "60.3" #define Isotope_M2Sb116_Decay "β+" #define Isotope_M2Sb116_DaughterIsotope "116Sn" #define Isotope_M2Sb116_Spin "8−" #define Isotope_M2Sb116_Parity "8−" #define Isotope_Sb117_Nuclide "117Sb" #define Isotope_Sb117_ProtonCount "51" #define Isotope_Sb117_NeutronCount "66" #define Isotope_Sb117_IsotopicMass "116.904836" #define Isotope_Sb117_Halftime "2.80" #define Isotope_Sb117_Decay "β+" #define Isotope_Sb117_DaughterIsotope "117Sn" #define Isotope_Sb117_Spin "5/2+" #define Isotope_Sb117_Parity "5/2+" #define Isotope_Sb118_Nuclide "118Sb" #define Isotope_Sb118_ProtonCount "51" #define Isotope_Sb118_NeutronCount "67" #define Isotope_Sb118_IsotopicMass "117.905529" #define Isotope_Sb118_Halftime "3.6" #define Isotope_Sb118_Decay "β+" #define Isotope_Sb118_DaughterIsotope "118Sn" #define Isotope_Sb118_Spin "1+" #define Isotope_Sb118_Parity "1+" #define Isotope_M1Sb118_Nuclide "118m1Sb" #define Isotope_M1Sb118_ProtonCount "" #define Isotope_M1Sb118_NeutronCount "" #define Isotope_M1Sb118_IsotopicMass "50.814" #define Isotope_M1Sb118_Halftime "20.6" #define Isotope_M1Sb118_Decay "" #define Isotope_M1Sb118_DaughterIsotope "" #define Isotope_M1Sb118_Spin "" #define Isotope_M1Sb118_Parity "" #define Isotope_M2Sb118_Nuclide "118m2Sb" #define Isotope_M2Sb118_ProtonCount "" #define Isotope_M2Sb118_NeutronCount "" #define Isotope_M2Sb118_IsotopicMass "250" #define Isotope_M2Sb118_Halftime "5.00" #define Isotope_M2Sb118_Decay "β+" #define Isotope_M2Sb118_DaughterIsotope "118Sn" #define Isotope_M2Sb118_Spin "8−" #define Isotope_M2Sb118_Parity "8−" #define Isotope_Sb119_Nuclide "119Sb" #define Isotope_Sb119_ProtonCount "51" #define Isotope_Sb119_NeutronCount "68" #define Isotope_Sb119_IsotopicMass "118.903942" #define Isotope_Sb119_Halftime "38.19" #define Isotope_Sb119_Decay "EC" #define Isotope_Sb119_DaughterIsotope "119Sn" #define Isotope_Sb119_Spin "5/2+" #define Isotope_Sb119_Parity "5/2+" #define Isotope_M1Sb119_Nuclide "119m1Sb" #define Isotope_M1Sb119_ProtonCount "" #define Isotope_M1Sb119_NeutronCount "" #define Isotope_M1Sb119_IsotopicMass "2553.6" #define Isotope_M1Sb119_Halftime "130" #define Isotope_M1Sb119_Decay "" #define Isotope_M1Sb119_DaughterIsotope "" #define Isotope_M1Sb119_Spin "" #define Isotope_M1Sb119_Parity "" #define Isotope_M2Sb119_Nuclide "119m2Sb" #define Isotope_M2Sb119_ProtonCount "" #define Isotope_M2Sb119_NeutronCount "" #define Isotope_M2Sb119_IsotopicMass "2852" #define Isotope_M2Sb119_Halftime "850" #define Isotope_M2Sb119_Decay "IT" #define Isotope_M2Sb119_DaughterIsotope "119Sb" #define Isotope_M2Sb119_Spin "27/2+#" #define Isotope_M2Sb119_Parity "27/2+#" #define Isotope_Sb120_Nuclide "120Sb" #define Isotope_Sb120_ProtonCount "51" #define Isotope_Sb120_NeutronCount "69" #define Isotope_Sb120_IsotopicMass "119.905072" #define Isotope_Sb120_Halftime "15.89" #define Isotope_Sb120_Decay "β+" #define Isotope_Sb120_DaughterIsotope "120Sn" #define Isotope_Sb120_Spin "1+" #define Isotope_Sb120_Parity "1+" #define Isotope_M1Sb120_Nuclide "120m1Sb" #define Isotope_M1Sb120_ProtonCount "" #define Isotope_M1Sb120_NeutronCount "" #define Isotope_M1Sb120_IsotopicMass "0" #define Isotope_M1Sb120_Halftime "5.76" #define Isotope_M1Sb120_Decay "β+" #define Isotope_M1Sb120_DaughterIsotope "120Sn" #define Isotope_M1Sb120_Spin "8−" #define Isotope_M1Sb120_Parity "8−" #define Isotope_M2Sb120_Nuclide "120m2Sb" #define Isotope_M2Sb120_ProtonCount "" #define Isotope_M2Sb120_NeutronCount "" #define Isotope_M2Sb120_IsotopicMass "78.16" #define Isotope_M2Sb120_Halftime "246" #define Isotope_M2Sb120_Decay "" #define Isotope_M2Sb120_DaughterIsotope "" #define Isotope_M2Sb120_Spin "" #define Isotope_M2Sb120_Parity "" #define Isotope_M3Sb120_Nuclide "120m3Sb" #define Isotope_M3Sb120_ProtonCount "" #define Isotope_M3Sb120_NeutronCount "" #define Isotope_M3Sb120_IsotopicMass "2328.3" #define Isotope_M3Sb120_Halftime "400" #define Isotope_M3Sb120_Decay "" #define Isotope_M3Sb120_DaughterIsotope "" #define Isotope_M3Sb120_Spin "" #define Isotope_M3Sb120_Parity "" #define Isotope_Sb121_Nuclide "121Sb" #define Isotope_Sb121_ProtonCount "51" #define Isotope_Sb121_NeutronCount "70" #define Isotope_Sb121_IsotopicMass "120.9038157" #define Isotope_Sb121_Halftime "Stable" #define Isotope_Sb121_Decay "" #define Isotope_Sb121_DaughterIsotope "" #define Isotope_Sb121_Spin "5/2+" #define Isotope_Sb121_Parity "5/2+" #define Isotope_Sb122_Nuclide "122Sb" #define Isotope_Sb122_ProtonCount "51" #define Isotope_Sb122_NeutronCount "71" #define Isotope_Sb122_IsotopicMass "121.9051737" #define Isotope_Sb122_Halftime "2.7238" #define Isotope_Sb122_Decay "β− " #define Isotope_Sb122_DaughterIsotope "122Te" #define Isotope_Sb122_Spin "2−" #define Isotope_Sb122_Parity "2−" #define Isotope_Sb122_1_Nuclide "122Sb" #define Isotope_Sb122_1_ProtonCount "51" #define Isotope_Sb122_1_NeutronCount "71" #define Isotope_Sb122_1_IsotopicMass "121.9051737" #define Isotope_Sb122_1_Halftime "2.7238" #define Isotope_Sb122_1_Decay "β+ " #define Isotope_Sb122_1_DaughterIsotope "122Sn" #define Isotope_Sb122_1_Spin "2−" #define Isotope_Sb122_1_Parity "2−" #define Isotope_M1Sb122_Nuclide "122m1Sb" #define Isotope_M1Sb122_ProtonCount "" #define Isotope_M1Sb122_NeutronCount "" #define Isotope_M1Sb122_IsotopicMass "61.4131" #define Isotope_M1Sb122_Halftime "1.86" #define Isotope_M1Sb122_Decay "" #define Isotope_M1Sb122_DaughterIsotope "" #define Isotope_M1Sb122_Spin "3+" #define Isotope_M1Sb122_Parity "3+" #define Isotope_M2Sb122_Nuclide "122m2Sb" #define Isotope_M2Sb122_ProtonCount "" #define Isotope_M2Sb122_NeutronCount "" #define Isotope_M2Sb122_IsotopicMass "137.4726" #define Isotope_M2Sb122_Halftime "0.53" #define Isotope_M2Sb122_Decay "" #define Isotope_M2Sb122_DaughterIsotope "" #define Isotope_M2Sb122_Spin "" #define Isotope_M2Sb122_Parity "" #define Isotope_M3Sb122_Nuclide "122m3Sb" #define Isotope_M3Sb122_ProtonCount "" #define Isotope_M3Sb122_NeutronCount "" #define Isotope_M3Sb122_IsotopicMass "163.5591" #define Isotope_M3Sb122_Halftime "4.191" #define Isotope_M3Sb122_Decay "IT" #define Isotope_M3Sb122_DaughterIsotope "122Sb" #define Isotope_M3Sb122_Spin "" #define Isotope_M3Sb122_Parity "" #define Isotope_Sb123_Nuclide "123Sb" #define Isotope_Sb123_ProtonCount "51" #define Isotope_Sb123_NeutronCount "72" #define Isotope_Sb123_IsotopicMass "122.9042140" #define Isotope_Sb123_Halftime "Stable" #define Isotope_Sb123_Decay "" #define Isotope_Sb123_DaughterIsotope "" #define Isotope_Sb123_Spin "7/2+" #define Isotope_Sb123_Parity "7/2+" #define Isotope_Sb124_Nuclide "124Sb" #define Isotope_Sb124_ProtonCount "51" #define Isotope_Sb124_NeutronCount "73" #define Isotope_Sb124_IsotopicMass "123.9059357" #define Isotope_Sb124_Halftime "60.20" #define Isotope_Sb124_Decay "β−" #define Isotope_Sb124_DaughterIsotope "124Te" #define Isotope_Sb124_Spin "3−" #define Isotope_Sb124_Parity "3−" #define Isotope_M1Sb124_Nuclide "124m1Sb" #define Isotope_M1Sb124_ProtonCount "" #define Isotope_M1Sb124_NeutronCount "" #define Isotope_M1Sb124_IsotopicMass "10.8627" #define Isotope_M1Sb124_Halftime "93" #define Isotope_M1Sb124_Decay "IT " #define Isotope_M1Sb124_DaughterIsotope "124Sb" #define Isotope_M1Sb124_Spin "5+" #define Isotope_M1Sb124_Parity "5+" #define Isotope_M1Sb124_1_Nuclide "124m1Sb" #define Isotope_M1Sb124_1_ProtonCount "" #define Isotope_M1Sb124_1_NeutronCount "" #define Isotope_M1Sb124_1_IsotopicMass "10.8627" #define Isotope_M1Sb124_1_Halftime "93" #define Isotope_M1Sb124_1_Decay "β− " #define Isotope_M1Sb124_1_DaughterIsotope "124Te" #define Isotope_M1Sb124_1_Spin "5+" #define Isotope_M1Sb124_1_Parity "5+" #define Isotope_M2Sb124_Nuclide "124m2Sb" #define Isotope_M2Sb124_ProtonCount "" #define Isotope_M2Sb124_NeutronCount "" #define Isotope_M2Sb124_IsotopicMass "36.8440" #define Isotope_M2Sb124_Halftime "20.2" #define Isotope_M2Sb124_Decay "" #define Isotope_M2Sb124_DaughterIsotope "" #define Isotope_M2Sb124_Spin "" #define Isotope_M2Sb124_Parity "" #define Isotope_M3Sb124_Nuclide "124m3Sb" #define Isotope_M3Sb124_ProtonCount "" #define Isotope_M3Sb124_NeutronCount "" #define Isotope_M3Sb124_IsotopicMass "40.8038" #define Isotope_M3Sb124_Halftime "3.2" #define Isotope_M3Sb124_Decay "" #define Isotope_M3Sb124_DaughterIsotope "" #define Isotope_M3Sb124_Spin "" #define Isotope_M3Sb124_Parity "" #define Isotope_Sb125_Nuclide "125Sb" #define Isotope_Sb125_ProtonCount "51" #define Isotope_Sb125_NeutronCount "74" #define Isotope_Sb125_IsotopicMass "124.9052538" #define Isotope_Sb125_Halftime "2.75856" #define Isotope_Sb125_Decay "β−" #define Isotope_Sb125_DaughterIsotope "125mTe" #define Isotope_Sb125_Spin "7/2+" #define Isotope_Sb125_Parity "7/2+" #define Isotope_Sb126_Nuclide "126Sb" #define Isotope_Sb126_ProtonCount "51" #define Isotope_Sb126_NeutronCount "75" #define Isotope_Sb126_IsotopicMass "125.90725" #define Isotope_Sb126_Halftime "12.35" #define Isotope_Sb126_Decay "β−" #define Isotope_Sb126_DaughterIsotope "126Te" #define Isotope_Sb126_Spin "" #define Isotope_Sb126_Parity "" #define Isotope_M1Sb126_Nuclide "126m1Sb" #define Isotope_M1Sb126_ProtonCount "" #define Isotope_M1Sb126_NeutronCount "" #define Isotope_M1Sb126_IsotopicMass "17.7" #define Isotope_M1Sb126_Halftime "19.15" #define Isotope_M1Sb126_Decay "β− " #define Isotope_M1Sb126_DaughterIsotope "126Te" #define Isotope_M1Sb126_Spin "" #define Isotope_M1Sb126_Parity "" #define Isotope_M1Sb126_1_Nuclide "126m1Sb" #define Isotope_M1Sb126_1_ProtonCount "" #define Isotope_M1Sb126_1_NeutronCount "" #define Isotope_M1Sb126_1_IsotopicMass "17.7" #define Isotope_M1Sb126_1_Halftime "19.15" #define Isotope_M1Sb126_1_Decay "IT " #define Isotope_M1Sb126_1_DaughterIsotope "126Sb" #define Isotope_M1Sb126_1_Spin "" #define Isotope_M1Sb126_1_Parity "" #define Isotope_M2Sb126_Nuclide "126m2Sb" #define Isotope_M2Sb126_ProtonCount "" #define Isotope_M2Sb126_NeutronCount "" #define Isotope_M2Sb126_IsotopicMass "40.4" #define Isotope_M2Sb126_Halftime "~11 s" #define Isotope_M2Sb126_Decay "" #define Isotope_M2Sb126_DaughterIsotope "" #define Isotope_M2Sb126_Spin "IT" #define Isotope_M2Sb126_Parity "IT" #define Isotope_M3Sb126_Nuclide "126m3Sb" #define Isotope_M3Sb126_ProtonCount "" #define Isotope_M3Sb126_NeutronCount "" #define Isotope_M3Sb126_IsotopicMass "104.6" #define Isotope_M3Sb126_Halftime "553" #define Isotope_M3Sb126_Decay "" #define Isotope_M3Sb126_DaughterIsotope "" #define Isotope_M3Sb126_Spin "" #define Isotope_M3Sb126_Parity "" #define Isotope_Sb127_Nuclide "127Sb" #define Isotope_Sb127_ProtonCount "51" #define Isotope_Sb127_NeutronCount "76" #define Isotope_Sb127_IsotopicMass "126.906924" #define Isotope_Sb127_Halftime "3.85" #define Isotope_Sb127_Decay "β−" #define Isotope_Sb127_DaughterIsotope "127mTe" #define Isotope_Sb127_Spin "7/2+" #define Isotope_Sb127_Parity "7/2+" #define Isotope_Sb128_Nuclide "128Sb" #define Isotope_Sb128_ProtonCount "51" #define Isotope_Sb128_NeutronCount "77" #define Isotope_Sb128_IsotopicMass "127.909169" #define Isotope_Sb128_Halftime "9.01" #define Isotope_Sb128_Decay "β−" #define Isotope_Sb128_DaughterIsotope "128Te" #define Isotope_Sb128_Spin "8−" #define Isotope_Sb128_Parity "8−" #define Isotope_MSb128_Nuclide "128mSb" #define Isotope_MSb128_ProtonCount "" #define Isotope_MSb128_NeutronCount "" #define Isotope_MSb128_IsotopicMass "10" #define Isotope_MSb128_Halftime "10.4" #define Isotope_MSb128_Decay "β− " #define Isotope_MSb128_DaughterIsotope "128Te" #define Isotope_MSb128_Spin "5+" #define Isotope_MSb128_Parity "5+" #define Isotope_MSb128_1_Nuclide "128mSb" #define Isotope_MSb128_1_ProtonCount "" #define Isotope_MSb128_1_NeutronCount "" #define Isotope_MSb128_1_IsotopicMass "10" #define Isotope_MSb128_1_Halftime "10.4" #define Isotope_MSb128_1_Decay "IT " #define Isotope_MSb128_1_DaughterIsotope "128Sb" #define Isotope_MSb128_1_Spin "5+" #define Isotope_MSb128_1_Parity "5+" #define Isotope_Sb129_Nuclide "129Sb" #define Isotope_Sb129_ProtonCount "51" #define Isotope_Sb129_NeutronCount "78" #define Isotope_Sb129_IsotopicMass "128.909148" #define Isotope_Sb129_Halftime "4.40" #define Isotope_Sb129_Decay "β−" #define Isotope_Sb129_DaughterIsotope "129mTe" #define Isotope_Sb129_Spin "7/2+" #define Isotope_Sb129_Parity "7/2+" #define Isotope_M1Sb129_Nuclide "129m1Sb" #define Isotope_M1Sb129_ProtonCount "" #define Isotope_M1Sb129_NeutronCount "" #define Isotope_M1Sb129_IsotopicMass "1851.05" #define Isotope_M1Sb129_Halftime "17.7" #define Isotope_M1Sb129_Decay "β− " #define Isotope_M1Sb129_DaughterIsotope "129Te" #define Isotope_M1Sb129_Spin "" #define Isotope_M1Sb129_Parity "" #define Isotope_M1Sb129_1_Nuclide "129m1Sb" #define Isotope_M1Sb129_1_ProtonCount "" #define Isotope_M1Sb129_1_NeutronCount "" #define Isotope_M1Sb129_1_IsotopicMass "1851.05" #define Isotope_M1Sb129_1_Halftime "17.7" #define Isotope_M1Sb129_1_Decay "IT " #define Isotope_M1Sb129_1_DaughterIsotope "129Sb" #define Isotope_M1Sb129_1_Spin "" #define Isotope_M1Sb129_1_Parity "" #define Isotope_M2Sb129_Nuclide "129m2Sb" #define Isotope_M2Sb129_ProtonCount "" #define Isotope_M2Sb129_NeutronCount "" #define Isotope_M2Sb129_IsotopicMass "1860.90" #define Isotope_M2Sb129_Halftime ">2 µs" #define Isotope_M2Sb129_Decay "" #define Isotope_M2Sb129_DaughterIsotope "" #define Isotope_M2Sb129_Spin "" #define Isotope_M2Sb129_Parity "" #define Isotope_M3Sb129_Nuclide "129m3Sb" #define Isotope_M3Sb129_ProtonCount "" #define Isotope_M3Sb129_NeutronCount "" #define Isotope_M3Sb129_IsotopicMass "2138.9" #define Isotope_M3Sb129_Halftime "1.1" #define Isotope_M3Sb129_Decay "" #define Isotope_M3Sb129_DaughterIsotope "" #define Isotope_M3Sb129_Spin "" #define Isotope_M3Sb129_Parity "" #define Isotope_Sb130_Nuclide "130Sb" #define Isotope_Sb130_ProtonCount "51" #define Isotope_Sb130_NeutronCount "79" #define Isotope_Sb130_IsotopicMass "129.911656" #define Isotope_Sb130_Halftime "39.5" #define Isotope_Sb130_Decay "β−" #define Isotope_Sb130_DaughterIsotope "130Te" #define Isotope_Sb130_Spin "" #define Isotope_Sb130_Parity "" #define Isotope_MSb130_Nuclide "130mSb" #define Isotope_MSb130_ProtonCount "" #define Isotope_MSb130_NeutronCount "" #define Isotope_MSb130_IsotopicMass "4.80" #define Isotope_MSb130_Halftime "6.3" #define Isotope_MSb130_Decay "β−" #define Isotope_MSb130_DaughterIsotope "130Te" #define Isotope_MSb130_Spin "" #define Isotope_MSb130_Parity "" #define Isotope_Sb131_Nuclide "131Sb" #define Isotope_Sb131_ProtonCount "51" #define Isotope_Sb131_NeutronCount "80" #define Isotope_Sb131_IsotopicMass "130.911982" #define Isotope_Sb131_Halftime "23.03" #define Isotope_Sb131_Decay "β−" #define Isotope_Sb131_DaughterIsotope "131mTe" #define Isotope_Sb131_Spin "" #define Isotope_Sb131_Parity "" #define Isotope_Sb132_Nuclide "132Sb" #define Isotope_Sb132_ProtonCount "51" #define Isotope_Sb132_NeutronCount "81" #define Isotope_Sb132_IsotopicMass "131.914467" #define Isotope_Sb132_Halftime "2.79" #define Isotope_Sb132_Decay "β−" #define Isotope_Sb132_DaughterIsotope "132Te" #define Isotope_Sb132_Spin "" #define Isotope_Sb132_Parity "" #define Isotope_M1Sb132_Nuclide "132m1Sb" #define Isotope_M1Sb132_ProtonCount "" #define Isotope_M1Sb132_NeutronCount "" #define Isotope_M1Sb132_IsotopicMass "200" #define Isotope_M1Sb132_Halftime "4.15" #define Isotope_M1Sb132_Decay "β−" #define Isotope_M1Sb132_DaughterIsotope "132Te" #define Isotope_M1Sb132_Spin "" #define Isotope_M1Sb132_Parity "" #define Isotope_M2Sb132_Nuclide "132m2Sb" #define Isotope_M2Sb132_ProtonCount "" #define Isotope_M2Sb132_NeutronCount "" #define Isotope_M2Sb132_IsotopicMass "254.5" #define Isotope_M2Sb132_Halftime "102" #define Isotope_M2Sb132_Decay "" #define Isotope_M2Sb132_DaughterIsotope "" #define Isotope_M2Sb132_Spin "" #define Isotope_M2Sb132_Parity "" #define Isotope_Sb133_Nuclide "133Sb" #define Isotope_Sb133_ProtonCount "51" #define Isotope_Sb133_NeutronCount "82" #define Isotope_Sb133_IsotopicMass "132.915252" #define Isotope_Sb133_Halftime "2.5" #define Isotope_Sb133_Decay "β−" #define Isotope_Sb133_DaughterIsotope "133mTe" #define Isotope_Sb133_Spin "" #define Isotope_Sb133_Parity "" #define Isotope_Sb134_Nuclide "134Sb" #define Isotope_Sb134_ProtonCount "51" #define Isotope_Sb134_NeutronCount "83" #define Isotope_Sb134_IsotopicMass "133.92038" #define Isotope_Sb134_Halftime "0.78" #define Isotope_Sb134_Decay "β−" #define Isotope_Sb134_DaughterIsotope "134Te" #define Isotope_Sb134_Spin "" #define Isotope_Sb134_Parity "" #define Isotope_MSb134_Nuclide "134mSb" #define Isotope_MSb134_ProtonCount "" #define Isotope_MSb134_NeutronCount "" #define Isotope_MSb134_IsotopicMass "80" #define Isotope_MSb134_Halftime "10.07" #define Isotope_MSb134_Decay "β− " #define Isotope_MSb134_DaughterIsotope "134Te" #define Isotope_MSb134_Spin "" #define Isotope_MSb134_Parity "" #define Isotope_MSb134_1_Nuclide "134mSb" #define Isotope_MSb134_1_ProtonCount "" #define Isotope_MSb134_1_NeutronCount "" #define Isotope_MSb134_1_IsotopicMass "80" #define Isotope_MSb134_1_Halftime "10.07" #define Isotope_MSb134_1_Decay "β−, n " #define Isotope_MSb134_1_DaughterIsotope "133Te" #define Isotope_MSb134_1_Spin "" #define Isotope_MSb134_1_Parity "" #define Isotope_Sb135_Nuclide "135Sb" #define Isotope_Sb135_ProtonCount "51" #define Isotope_Sb135_NeutronCount "84" #define Isotope_Sb135_IsotopicMass "134.92517" #define Isotope_Sb135_Halftime "1.68" #define Isotope_Sb135_Decay "β− " #define Isotope_Sb135_DaughterIsotope "135Te" #define Isotope_Sb135_Spin "" #define Isotope_Sb135_Parity "" #define Isotope_Sb135_1_Nuclide "135Sb" #define Isotope_Sb135_1_ProtonCount "51" #define Isotope_Sb135_1_NeutronCount "84" #define Isotope_Sb135_1_IsotopicMass "134.92517" #define Isotope_Sb135_1_Halftime "1.68" #define Isotope_Sb135_1_Decay "β−, n " #define Isotope_Sb135_1_DaughterIsotope "134Te" #define Isotope_Sb135_1_Spin "" #define Isotope_Sb135_1_Parity "" #define Isotope_Sb136_Nuclide "136Sb" #define Isotope_Sb136_ProtonCount "51" #define Isotope_Sb136_NeutronCount "85" #define Isotope_Sb136_IsotopicMass "135.93035" #define Isotope_Sb136_Halftime "0.923" #define Isotope_Sb136_Decay "β− " #define Isotope_Sb136_DaughterIsotope "136Te" #define Isotope_Sb136_Spin "1−#" #define Isotope_Sb136_Parity "1−#" #define Isotope_Sb136_1_Nuclide "136Sb" #define Isotope_Sb136_1_ProtonCount "51" #define Isotope_Sb136_1_NeutronCount "85" #define Isotope_Sb136_1_IsotopicMass "135.93035" #define Isotope_Sb136_1_Halftime "0.923" #define Isotope_Sb136_1_Decay "β−, n " #define Isotope_Sb136_1_DaughterIsotope "135Te" #define Isotope_Sb136_1_Spin "1−#" #define Isotope_Sb136_1_Parity "1−#" #define Isotope_MSb136_Nuclide "136mSb" #define Isotope_MSb136_ProtonCount "" #define Isotope_MSb136_NeutronCount "" #define Isotope_MSb136_IsotopicMass "173" #define Isotope_MSb136_Halftime "570" #define Isotope_MSb136_Decay "" #define Isotope_MSb136_DaughterIsotope "" #define Isotope_MSb136_Spin "6−#" #define Isotope_MSb136_Parity "6−#" #define Isotope_Sb137_Nuclide "137Sb" #define Isotope_Sb137_ProtonCount "51" #define Isotope_Sb137_NeutronCount "86" #define Isotope_Sb137_IsotopicMass "136.93531" #define Isotope_Sb137_Halftime "450" #define Isotope_Sb137_Decay "β−" #define Isotope_Sb137_DaughterIsotope "137Te" #define Isotope_Sb137_Spin "7/2+#" #define Isotope_Sb137_Parity "7/2+#" #define Isotope_Sb137_1_Nuclide "137Sb" #define Isotope_Sb137_1_ProtonCount "51" #define Isotope_Sb137_1_NeutronCount "86" #define Isotope_Sb137_1_IsotopicMass "136.93531" #define Isotope_Sb137_1_Halftime "450" #define Isotope_Sb137_1_Decay "β−, n" #define Isotope_Sb137_1_DaughterIsotope "136Te" #define Isotope_Sb137_1_Spin "7/2+#" #define Isotope_Sb137_1_Parity "7/2+#" #define Isotope_Sb138_Nuclide "138Sb" #define Isotope_Sb138_ProtonCount "51" #define Isotope_Sb138_NeutronCount "87" #define Isotope_Sb138_IsotopicMass "137.94079" #define Isotope_Sb138_Halftime "500# ms " #define Isotope_Sb138_Decay "β−" #define Isotope_Sb138_DaughterIsotope "138Te" #define Isotope_Sb138_Spin "2−#" #define Isotope_Sb138_Parity "2−#" #define Isotope_Sb138_1_Nuclide "138Sb" #define Isotope_Sb138_1_ProtonCount "51" #define Isotope_Sb138_1_NeutronCount "87" #define Isotope_Sb138_1_IsotopicMass "137.94079" #define Isotope_Sb138_1_Halftime "500# ms " #define Isotope_Sb138_1_Decay "β−, n" #define Isotope_Sb138_1_DaughterIsotope "137Te" #define Isotope_Sb138_1_Spin "2−#" #define Isotope_Sb138_1_Parity "2−#" #define Isotope_Sb139_Nuclide "139Sb" #define Isotope_Sb139_ProtonCount "51" #define Isotope_Sb139_NeutronCount "88" #define Isotope_Sb139_IsotopicMass "138.94598" #define Isotope_Sb139_Halftime "300# ms " #define Isotope_Sb139_Decay "β−" #define Isotope_Sb139_DaughterIsotope "139Te" #define Isotope_Sb139_Spin "7/2+#" #define Isotope_Sb139_Parity "7/2+#" #define Isotope_Te104_Nuclide "104Te" #define Isotope_Te104_ProtonCount "52" #define Isotope_Te104_NeutronCount "52" #define Isotope_Te104_IsotopicMass "" #define Isotope_Te104_Halftime "<18 ns" #define Isotope_Te104_Decay "" #define Isotope_Te104_DaughterIsotope "" #define Isotope_Te104_Spin "α" #define Isotope_Te104_Parity "α" #define Isotope_Te105_Nuclide "105Te" #define Isotope_Te105_ProtonCount "52" #define Isotope_Te105_NeutronCount "53" #define Isotope_Te105_IsotopicMass "104.94364" #define Isotope_Te105_Halftime "620" #define Isotope_Te105_Decay "α" #define Isotope_Te105_DaughterIsotope "101Sn" #define Isotope_Te105_Spin "5/2+#" #define Isotope_Te105_Parity "5/2+#" #define Isotope_Te106_Nuclide "106Te" #define Isotope_Te106_ProtonCount "52" #define Isotope_Te106_NeutronCount "54" #define Isotope_Te106_IsotopicMass "105.93750" #define Isotope_Te106_Halftime "70" #define Isotope_Te106_Decay "α" #define Isotope_Te106_DaughterIsotope "102Sn" #define Isotope_Te106_Spin "0+" #define Isotope_Te106_Parity "0+" #define Isotope_Te107_Nuclide "107Te" #define Isotope_Te107_ProtonCount "52" #define Isotope_Te107_NeutronCount "55" #define Isotope_Te107_IsotopicMass "106.93501" #define Isotope_Te107_Halftime "3.1" #define Isotope_Te107_Decay "α " #define Isotope_Te107_DaughterIsotope "103Sn" #define Isotope_Te107_Spin "5/2+#" #define Isotope_Te107_Parity "5/2+#" #define Isotope_Te107_1_Nuclide "107Te" #define Isotope_Te107_1_ProtonCount "52" #define Isotope_Te107_1_NeutronCount "55" #define Isotope_Te107_1_IsotopicMass "106.93501" #define Isotope_Te107_1_Halftime "3.1" #define Isotope_Te107_1_Decay "β+ " #define Isotope_Te107_1_DaughterIsotope "107Sb" #define Isotope_Te107_1_Spin "5/2+#" #define Isotope_Te107_1_Parity "5/2+#" #define Isotope_Te108_Nuclide "108Te" #define Isotope_Te108_ProtonCount "52" #define Isotope_Te108_NeutronCount "56" #define Isotope_Te108_IsotopicMass "107.92944" #define Isotope_Te108_Halftime "2.1" #define Isotope_Te108_Decay "α " #define Isotope_Te108_DaughterIsotope "104Sn" #define Isotope_Te108_Spin "0+" #define Isotope_Te108_Parity "0+" #define Isotope_Te108_1_Nuclide "108Te" #define Isotope_Te108_1_ProtonCount "52" #define Isotope_Te108_1_NeutronCount "56" #define Isotope_Te108_1_IsotopicMass "107.92944" #define Isotope_Te108_1_Halftime "2.1" #define Isotope_Te108_1_Decay "β+ " #define Isotope_Te108_1_DaughterIsotope "108Sb" #define Isotope_Te108_1_Spin "0+" #define Isotope_Te108_1_Parity "0+" #define Isotope_Te108_2_Nuclide "108Te" #define Isotope_Te108_2_ProtonCount "52" #define Isotope_Te108_2_NeutronCount "56" #define Isotope_Te108_2_IsotopicMass "107.92944" #define Isotope_Te108_2_Halftime "2.1" #define Isotope_Te108_2_Decay "β+, p " #define Isotope_Te108_2_DaughterIsotope "107Sn" #define Isotope_Te108_2_Spin "0+" #define Isotope_Te108_2_Parity "0+" #define Isotope_Te108_3_Nuclide "108Te" #define Isotope_Te108_3_ProtonCount "52" #define Isotope_Te108_3_NeutronCount "56" #define Isotope_Te108_3_IsotopicMass "107.92944" #define Isotope_Te108_3_Halftime "2.1" #define Isotope_Te108_3_Decay "β+, α " #define Isotope_Te108_3_DaughterIsotope "104In" #define Isotope_Te108_3_Spin "0+" #define Isotope_Te108_3_Parity "0+" #define Isotope_Te109_Nuclide "109Te" #define Isotope_Te109_ProtonCount "52" #define Isotope_Te109_NeutronCount "57" #define Isotope_Te109_IsotopicMass "108.92742" #define Isotope_Te109_Halftime "4.6" #define Isotope_Te109_Decay "β+ " #define Isotope_Te109_DaughterIsotope "109Sb" #define Isotope_Te109_Spin "" #define Isotope_Te109_Parity "" #define Isotope_Te109_1_Nuclide "109Te" #define Isotope_Te109_1_ProtonCount "52" #define Isotope_Te109_1_NeutronCount "57" #define Isotope_Te109_1_IsotopicMass "108.92742" #define Isotope_Te109_1_Halftime "4.6" #define Isotope_Te109_1_Decay "β+, p " #define Isotope_Te109_1_DaughterIsotope "108Sn" #define Isotope_Te109_1_Spin "" #define Isotope_Te109_1_Parity "" #define Isotope_Te109_2_Nuclide "109Te" #define Isotope_Te109_2_ProtonCount "52" #define Isotope_Te109_2_NeutronCount "57" #define Isotope_Te109_2_IsotopicMass "108.92742" #define Isotope_Te109_2_Halftime "4.6" #define Isotope_Te109_2_Decay "α " #define Isotope_Te109_2_DaughterIsotope "105Sn" #define Isotope_Te109_2_Spin "" #define Isotope_Te109_2_Parity "" #define Isotope_Te109_3_Nuclide "109Te" #define Isotope_Te109_3_ProtonCount "52" #define Isotope_Te109_3_NeutronCount "57" #define Isotope_Te109_3_IsotopicMass "108.92742" #define Isotope_Te109_3_Halftime "4.6" #define Isotope_Te109_3_Decay "β+, α " #define Isotope_Te109_3_DaughterIsotope "105In" #define Isotope_Te109_3_Spin "" #define Isotope_Te109_3_Parity "" #define Isotope_Te110_Nuclide "110Te" #define Isotope_Te110_ProtonCount "52" #define Isotope_Te110_NeutronCount "58" #define Isotope_Te110_IsotopicMass "109.92241" #define Isotope_Te110_Halftime "18.6" #define Isotope_Te110_Decay "β+ " #define Isotope_Te110_DaughterIsotope "110Sb" #define Isotope_Te110_Spin "0+" #define Isotope_Te110_Parity "0+" #define Isotope_Te110_1_Nuclide "110Te" #define Isotope_Te110_1_ProtonCount "52" #define Isotope_Te110_1_NeutronCount "58" #define Isotope_Te110_1_IsotopicMass "109.92241" #define Isotope_Te110_1_Halftime "18.6" #define Isotope_Te110_1_Decay "β+, p " #define Isotope_Te110_1_DaughterIsotope "109Sn" #define Isotope_Te110_1_Spin "0+" #define Isotope_Te110_1_Parity "0+" #define Isotope_Te111_Nuclide "111Te" #define Isotope_Te111_ProtonCount "52" #define Isotope_Te111_NeutronCount "59" #define Isotope_Te111_IsotopicMass "110.92111" #define Isotope_Te111_Halftime "19.3" #define Isotope_Te111_Decay "β+" #define Isotope_Te111_DaughterIsotope "111Sb" #define Isotope_Te111_Spin "" #define Isotope_Te111_Parity "" #define Isotope_Te111_1_Nuclide "111Te" #define Isotope_Te111_1_ProtonCount "52" #define Isotope_Te111_1_NeutronCount "59" #define Isotope_Te111_1_IsotopicMass "110.92111" #define Isotope_Te111_1_Halftime "19.3" #define Isotope_Te111_1_Decay "β+, p " #define Isotope_Te111_1_DaughterIsotope "110Sn" #define Isotope_Te111_1_Spin "" #define Isotope_Te111_1_Parity "" #define Isotope_Te112_Nuclide "112Te" #define Isotope_Te112_ProtonCount "52" #define Isotope_Te112_NeutronCount "60" #define Isotope_Te112_IsotopicMass "111.91701" #define Isotope_Te112_Halftime "2.0" #define Isotope_Te112_Decay "β+" #define Isotope_Te112_DaughterIsotope "112Sb" #define Isotope_Te112_Spin "0+" #define Isotope_Te112_Parity "0+" #define Isotope_Te113_Nuclide "113Te" #define Isotope_Te113_ProtonCount "52" #define Isotope_Te113_NeutronCount "61" #define Isotope_Te113_IsotopicMass "112.91589" #define Isotope_Te113_Halftime "1.7" #define Isotope_Te113_Decay "β+" #define Isotope_Te113_DaughterIsotope "113Sb" #define Isotope_Te113_Spin "" #define Isotope_Te113_Parity "" #define Isotope_Te114_Nuclide "114Te" #define Isotope_Te114_ProtonCount "52" #define Isotope_Te114_NeutronCount "62" #define Isotope_Te114_IsotopicMass "113.91209" #define Isotope_Te114_Halftime "15.2" #define Isotope_Te114_Decay "β+" #define Isotope_Te114_DaughterIsotope "114Sb" #define Isotope_Te114_Spin "0+" #define Isotope_Te114_Parity "0+" #define Isotope_Te115_Nuclide "115Te" #define Isotope_Te115_ProtonCount "52" #define Isotope_Te115_NeutronCount "63" #define Isotope_Te115_IsotopicMass "114.91190" #define Isotope_Te115_Halftime "5.8" #define Isotope_Te115_Decay "β+" #define Isotope_Te115_DaughterIsotope "115Sb" #define Isotope_Te115_Spin "7/2+" #define Isotope_Te115_Parity "7/2+" #define Isotope_M1Te115_Nuclide "115m1Te" #define Isotope_M1Te115_ProtonCount "" #define Isotope_M1Te115_NeutronCount "" #define Isotope_M1Te115_IsotopicMass "10" #define Isotope_M1Te115_Halftime "6.7" #define Isotope_M1Te115_Decay "β+" #define Isotope_M1Te115_DaughterIsotope "115Sb" #define Isotope_M1Te115_Spin "" #define Isotope_M1Te115_Parity "" #define Isotope_M1Te115_1_Nuclide "115m1Te" #define Isotope_M1Te115_1_ProtonCount "" #define Isotope_M1Te115_1_NeutronCount "" #define Isotope_M1Te115_1_IsotopicMass "10" #define Isotope_M1Te115_1_Halftime "6.7" #define Isotope_M1Te115_1_Decay "IT" #define Isotope_M1Te115_1_DaughterIsotope "115Te" #define Isotope_M1Te115_1_Spin "" #define Isotope_M1Te115_1_Parity "" #define Isotope_M2Te115_Nuclide "115m2Te" #define Isotope_M2Te115_ProtonCount "" #define Isotope_M2Te115_NeutronCount "" #define Isotope_M2Te115_IsotopicMass "280.05" #define Isotope_M2Te115_Halftime "7.5" #define Isotope_M2Te115_Decay "" #define Isotope_M2Te115_DaughterIsotope "" #define Isotope_M2Te115_Spin "11/2−" #define Isotope_M2Te115_Parity "11/2−" #define Isotope_Te116_Nuclide "116Te" #define Isotope_Te116_ProtonCount "52" #define Isotope_Te116_NeutronCount "64" #define Isotope_Te116_IsotopicMass "115.90846" #define Isotope_Te116_Halftime "2.49" #define Isotope_Te116_Decay "β+" #define Isotope_Te116_DaughterIsotope "116Sb" #define Isotope_Te116_Spin "0+" #define Isotope_Te116_Parity "0+" #define Isotope_Te117_Nuclide "117Te" #define Isotope_Te117_ProtonCount "52" #define Isotope_Te117_NeutronCount "65" #define Isotope_Te117_IsotopicMass "116.908645" #define Isotope_Te117_Halftime "62" #define Isotope_Te117_Decay "β+" #define Isotope_Te117_DaughterIsotope "117Sb" #define Isotope_Te117_Spin "1/2+" #define Isotope_Te117_Parity "1/2+" #define Isotope_MTe117_Nuclide "117mTe" #define Isotope_MTe117_ProtonCount "" #define Isotope_MTe117_NeutronCount "" #define Isotope_MTe117_IsotopicMass "296.1" #define Isotope_MTe117_Halftime "103" #define Isotope_MTe117_Decay "IT" #define Isotope_MTe117_DaughterIsotope "117Te" #define Isotope_MTe117_Spin "" #define Isotope_MTe117_Parity "" #define Isotope_Te118_Nuclide "118Te" #define Isotope_Te118_ProtonCount "52" #define Isotope_Te118_NeutronCount "66" #define Isotope_Te118_IsotopicMass "117.905828" #define Isotope_Te118_Halftime "6.00" #define Isotope_Te118_Decay "EC" #define Isotope_Te118_DaughterIsotope "118Sb" #define Isotope_Te118_Spin "0+" #define Isotope_Te118_Parity "0+" #define Isotope_Te119_Nuclide "119Te" #define Isotope_Te119_ProtonCount "52" #define Isotope_Te119_NeutronCount "67" #define Isotope_Te119_IsotopicMass "118.906404" #define Isotope_Te119_Halftime "16.05" #define Isotope_Te119_Decay "β+" #define Isotope_Te119_DaughterIsotope "119Sb" #define Isotope_Te119_Spin "1/2+" #define Isotope_Te119_Parity "1/2+" #define Isotope_MTe119_Nuclide "119mTe" #define Isotope_MTe119_ProtonCount "" #define Isotope_MTe119_NeutronCount "" #define Isotope_MTe119_IsotopicMass "260.96" #define Isotope_MTe119_Halftime "4.70" #define Isotope_MTe119_Decay "β+ " #define Isotope_MTe119_DaughterIsotope "119Sb" #define Isotope_MTe119_Spin "11/2−" #define Isotope_MTe119_Parity "11/2−" #define Isotope_MTe119_1_Nuclide "119mTe" #define Isotope_MTe119_1_ProtonCount "" #define Isotope_MTe119_1_NeutronCount "" #define Isotope_MTe119_1_IsotopicMass "260.96" #define Isotope_MTe119_1_Halftime "4.70" #define Isotope_MTe119_1_Decay "IT " #define Isotope_MTe119_1_DaughterIsotope "119Te" #define Isotope_MTe119_1_Spin "11/2−" #define Isotope_MTe119_1_Parity "11/2−" #define Isotope_Te120_Nuclide "120Te" #define Isotope_Te120_ProtonCount "52" #define Isotope_Te120_NeutronCount "68" #define Isotope_Te120_IsotopicMass "119.90402" #define Isotope_Te120_Halftime "Observationally Stable" #define Isotope_Te120_Decay "" #define Isotope_Te120_DaughterIsotope "" #define Isotope_Te120_Spin "0+" #define Isotope_Te120_Parity "0+" #define Isotope_Te121_Nuclide "121Te" #define Isotope_Te121_ProtonCount "52" #define Isotope_Te121_NeutronCount "69" #define Isotope_Te121_IsotopicMass "120.904936" #define Isotope_Te121_Halftime "19.16" #define Isotope_Te121_Decay "β+" #define Isotope_Te121_DaughterIsotope "121Sb" #define Isotope_Te121_Spin "1/2+" #define Isotope_Te121_Parity "1/2+" #define Isotope_MTe121_Nuclide "121mTe" #define Isotope_MTe121_ProtonCount "" #define Isotope_MTe121_NeutronCount "" #define Isotope_MTe121_IsotopicMass "293.991" #define Isotope_MTe121_Halftime "154" #define Isotope_MTe121_Decay "IT " #define Isotope_MTe121_DaughterIsotope "121Te" #define Isotope_MTe121_Spin "11/2−" #define Isotope_MTe121_Parity "11/2−" #define Isotope_MTe121_1_Nuclide "121mTe" #define Isotope_MTe121_1_ProtonCount "" #define Isotope_MTe121_1_NeutronCount "" #define Isotope_MTe121_1_IsotopicMass "293.991" #define Isotope_MTe121_1_Halftime "154" #define Isotope_MTe121_1_Decay "β+ " #define Isotope_MTe121_1_DaughterIsotope "121Sb" #define Isotope_MTe121_1_Spin "11/2−" #define Isotope_MTe121_1_Parity "11/2−" #define Isotope_Te122_Nuclide "122Te" #define Isotope_Te122_ProtonCount "52" #define Isotope_Te122_NeutronCount "70" #define Isotope_Te122_IsotopicMass "121.9030439" #define Isotope_Te122_Halftime "Stable" #define Isotope_Te122_Decay "" #define Isotope_Te122_DaughterIsotope "" #define Isotope_Te122_Spin "0+" #define Isotope_Te122_Parity "0+" #define Isotope_Te123_Nuclide "123Te" #define Isotope_Te123_ProtonCount "52" #define Isotope_Te123_NeutronCount "71" #define Isotope_Te123_IsotopicMass "122.9042700" #define Isotope_Te123_Halftime "Observationally Stable" #define Isotope_Te123_Decay "" #define Isotope_Te123_DaughterIsotope "" #define Isotope_Te123_Spin "1/2+" #define Isotope_Te123_Parity "1/2+" #define Isotope_MTe123_Nuclide "123mTe" #define Isotope_MTe123_ProtonCount "" #define Isotope_MTe123_NeutronCount "" #define Isotope_MTe123_IsotopicMass "247.47" #define Isotope_MTe123_Halftime "119.2" #define Isotope_MTe123_Decay "IT" #define Isotope_MTe123_DaughterIsotope "123Te" #define Isotope_MTe123_Spin "11/2−" #define Isotope_MTe123_Parity "11/2−" #define Isotope_Te124_Nuclide "124Te" #define Isotope_Te124_ProtonCount "52" #define Isotope_Te124_NeutronCount "72" #define Isotope_Te124_IsotopicMass "123.9028179" #define Isotope_Te124_Halftime "Stable" #define Isotope_Te124_Decay "" #define Isotope_Te124_DaughterIsotope "" #define Isotope_Te124_Spin "0+" #define Isotope_Te124_Parity "0+" #define Isotope_Te125_Nuclide "125Te" #define Isotope_Te125_ProtonCount "52" #define Isotope_Te125_NeutronCount "73" #define Isotope_Te125_IsotopicMass "124.9044307" #define Isotope_Te125_Halftime "Stable" #define Isotope_Te125_Decay "" #define Isotope_Te125_DaughterIsotope "" #define Isotope_Te125_Spin "1/2+" #define Isotope_Te125_Parity "1/2+" #define Isotope_MTe125_Nuclide "125mTe" #define Isotope_MTe125_ProtonCount "" #define Isotope_MTe125_NeutronCount "" #define Isotope_MTe125_IsotopicMass "144.772" #define Isotope_MTe125_Halftime "57.40" #define Isotope_MTe125_Decay "IT" #define Isotope_MTe125_DaughterIsotope "125Te" #define Isotope_MTe125_Spin "11/2−" #define Isotope_MTe125_Parity "11/2−" #define Isotope_Te126_Nuclide "126Te" #define Isotope_Te126_ProtonCount "52" #define Isotope_Te126_NeutronCount "74" #define Isotope_Te126_IsotopicMass "125.9033117" #define Isotope_Te126_Halftime "Stable" #define Isotope_Te126_Decay "" #define Isotope_Te126_DaughterIsotope "" #define Isotope_Te126_Spin "0+" #define Isotope_Te126_Parity "0+" #define Isotope_Te127_Nuclide "127Te" #define Isotope_Te127_ProtonCount "52" #define Isotope_Te127_NeutronCount "75" #define Isotope_Te127_IsotopicMass "126.9052263" #define Isotope_Te127_Halftime "9.35" #define Isotope_Te127_Decay "β−" #define Isotope_Te127_DaughterIsotope "127I" #define Isotope_Te127_Spin "3/2+" #define Isotope_Te127_Parity "3/2+" #define Isotope_MTe127_Nuclide "127mTe" #define Isotope_MTe127_ProtonCount "" #define Isotope_MTe127_NeutronCount "" #define Isotope_MTe127_IsotopicMass "88.26" #define Isotope_MTe127_Halftime "109" #define Isotope_MTe127_Decay "IT " #define Isotope_MTe127_DaughterIsotope "127Te" #define Isotope_MTe127_Spin "11/2−" #define Isotope_MTe127_Parity "11/2−" #define Isotope_MTe127_1_Nuclide "127mTe" #define Isotope_MTe127_1_ProtonCount "" #define Isotope_MTe127_1_NeutronCount "" #define Isotope_MTe127_1_IsotopicMass "88.26" #define Isotope_MTe127_1_Halftime "109" #define Isotope_MTe127_1_Decay "β− " #define Isotope_MTe127_1_DaughterIsotope "127I" #define Isotope_MTe127_1_Spin "11/2−" #define Isotope_MTe127_1_Parity "11/2−" #define Isotope_Te128_Nuclide "128Te" #define Isotope_Te128_ProtonCount "52" #define Isotope_Te128_NeutronCount "76" #define Isotope_Te128_IsotopicMass "127.9044631" #define Isotope_Te128_Halftime "2.2" #define Isotope_Te128_Decay "β−β−" #define Isotope_Te128_DaughterIsotope "128Xe" #define Isotope_Te128_Spin "0+" #define Isotope_Te128_Parity "0+" #define Isotope_MTe128_Nuclide "128mTe" #define Isotope_MTe128_ProtonCount "" #define Isotope_MTe128_NeutronCount "" #define Isotope_MTe128_IsotopicMass "2790.7" #define Isotope_MTe128_Halftime "370" #define Isotope_MTe128_Decay "" #define Isotope_MTe128_DaughterIsotope "" #define Isotope_MTe128_Spin "10+" #define Isotope_MTe128_Parity "10+" #define Isotope_Te129_Nuclide "129Te" #define Isotope_Te129_ProtonCount "52" #define Isotope_Te129_NeutronCount "77" #define Isotope_Te129_IsotopicMass "128.9065982" #define Isotope_Te129_Halftime "69.6" #define Isotope_Te129_Decay "β−" #define Isotope_Te129_DaughterIsotope "129I" #define Isotope_Te129_Spin "3/2+" #define Isotope_Te129_Parity "3/2+" #define Isotope_MTe129_Nuclide "129mTe" #define Isotope_MTe129_ProtonCount "" #define Isotope_MTe129_NeutronCount "" #define Isotope_MTe129_IsotopicMass "105.50" #define Isotope_MTe129_Halftime "33.6" #define Isotope_MTe129_Decay "β− " #define Isotope_MTe129_DaughterIsotope "129I" #define Isotope_MTe129_Spin "11/2−" #define Isotope_MTe129_Parity "11/2−" #define Isotope_MTe129_1_Nuclide "129mTe" #define Isotope_MTe129_1_ProtonCount "" #define Isotope_MTe129_1_NeutronCount "" #define Isotope_MTe129_1_IsotopicMass "105.50" #define Isotope_MTe129_1_Halftime "33.6" #define Isotope_MTe129_1_Decay "IT " #define Isotope_MTe129_1_DaughterIsotope "129Te" #define Isotope_MTe129_1_Spin "11/2−" #define Isotope_MTe129_1_Parity "11/2−" #define Isotope_Te130_Nuclide "130Te" #define Isotope_Te130_ProtonCount "52" #define Isotope_Te130_NeutronCount "78" #define Isotope_Te130_IsotopicMass "129.9062244" #define Isotope_Te130_Halftime "8.2" #define Isotope_Te130_Decay "β−β−" #define Isotope_Te130_DaughterIsotope "130Xe" #define Isotope_Te130_Spin "0+" #define Isotope_Te130_Parity "0+" #define Isotope_M1Te130_Nuclide "130m1Te" #define Isotope_M1Te130_ProtonCount "" #define Isotope_M1Te130_NeutronCount "" #define Isotope_M1Te130_IsotopicMass "2146.41" #define Isotope_M1Te130_Halftime "115" #define Isotope_M1Te130_Decay "" #define Isotope_M1Te130_DaughterIsotope "" #define Isotope_M1Te130_Spin "" #define Isotope_M1Te130_Parity "" #define Isotope_M2Te130_Nuclide "130m2Te" #define Isotope_M2Te130_ProtonCount "" #define Isotope_M2Te130_NeutronCount "" #define Isotope_M2Te130_IsotopicMass "2661" #define Isotope_M2Te130_Halftime "1.90" #define Isotope_M2Te130_Decay "" #define Isotope_M2Te130_DaughterIsotope "" #define Isotope_M2Te130_Spin "" #define Isotope_M2Te130_Parity "" #define Isotope_M3Te130_Nuclide "130m3Te" #define Isotope_M3Te130_ProtonCount "" #define Isotope_M3Te130_NeutronCount "" #define Isotope_M3Te130_IsotopicMass "4375.4" #define Isotope_M3Te130_Halftime "261" #define Isotope_M3Te130_Decay "" #define Isotope_M3Te130_DaughterIsotope "" #define Isotope_M3Te130_Spin "" #define Isotope_M3Te130_Parity "" #define Isotope_Te131_Nuclide "131Te" #define Isotope_Te131_ProtonCount "52" #define Isotope_Te131_NeutronCount "79" #define Isotope_Te131_IsotopicMass "130.9085239" #define Isotope_Te131_Halftime "25.0" #define Isotope_Te131_Decay "β−" #define Isotope_Te131_DaughterIsotope "131I" #define Isotope_Te131_Spin "3/2+" #define Isotope_Te131_Parity "3/2+" #define Isotope_MTe131_Nuclide "131mTe" #define Isotope_MTe131_ProtonCount "" #define Isotope_MTe131_NeutronCount "" #define Isotope_MTe131_IsotopicMass "182.250" #define Isotope_MTe131_Halftime "30" #define Isotope_MTe131_Decay "β− " #define Isotope_MTe131_DaughterIsotope "131I" #define Isotope_MTe131_Spin "11/2−" #define Isotope_MTe131_Parity "11/2−" #define Isotope_MTe131_1_Nuclide "131mTe" #define Isotope_MTe131_1_ProtonCount "" #define Isotope_MTe131_1_NeutronCount "" #define Isotope_MTe131_1_IsotopicMass "182.250" #define Isotope_MTe131_1_Halftime "30" #define Isotope_MTe131_1_Decay "IT " #define Isotope_MTe131_1_DaughterIsotope "131Te" #define Isotope_MTe131_1_Spin "11/2−" #define Isotope_MTe131_1_Parity "11/2−" #define Isotope_Te132_Nuclide "132Te" #define Isotope_Te132_ProtonCount "52" #define Isotope_Te132_NeutronCount "80" #define Isotope_Te132_IsotopicMass "131.908553" #define Isotope_Te132_Halftime "3.204" #define Isotope_Te132_Decay "β−" #define Isotope_Te132_DaughterIsotope "132I" #define Isotope_Te132_Spin "0+" #define Isotope_Te132_Parity "0+" #define Isotope_Te133_Nuclide "133Te" #define Isotope_Te133_ProtonCount "52" #define Isotope_Te133_NeutronCount "81" #define Isotope_Te133_IsotopicMass "132.910955" #define Isotope_Te133_Halftime "12.5" #define Isotope_Te133_Decay "β−" #define Isotope_Te133_DaughterIsotope "133I" #define Isotope_Te133_Spin "" #define Isotope_Te133_Parity "" #define Isotope_MTe133_Nuclide "133mTe" #define Isotope_MTe133_ProtonCount "" #define Isotope_MTe133_NeutronCount "" #define Isotope_MTe133_IsotopicMass "334.26" #define Isotope_MTe133_Halftime "55.4" #define Isotope_MTe133_Decay "β− " #define Isotope_MTe133_DaughterIsotope "133I" #define Isotope_MTe133_Spin "" #define Isotope_MTe133_Parity "" #define Isotope_MTe133_1_Nuclide "133mTe" #define Isotope_MTe133_1_ProtonCount "" #define Isotope_MTe133_1_NeutronCount "" #define Isotope_MTe133_1_IsotopicMass "334.26" #define Isotope_MTe133_1_Halftime "55.4" #define Isotope_MTe133_1_Decay "IT " #define Isotope_MTe133_1_DaughterIsotope "133Te" #define Isotope_MTe133_1_Spin "" #define Isotope_MTe133_1_Parity "" #define Isotope_Te134_Nuclide "134Te" #define Isotope_Te134_ProtonCount "52" #define Isotope_Te134_NeutronCount "82" #define Isotope_Te134_IsotopicMass "133.911369" #define Isotope_Te134_Halftime "41.8" #define Isotope_Te134_Decay "β−" #define Isotope_Te134_DaughterIsotope "134I" #define Isotope_Te134_Spin "0+" #define Isotope_Te134_Parity "0+" #define Isotope_MTe134_Nuclide "134mTe" #define Isotope_MTe134_ProtonCount "" #define Isotope_MTe134_NeutronCount "" #define Isotope_MTe134_IsotopicMass "1691.34" #define Isotope_MTe134_Halftime "164.1" #define Isotope_MTe134_Decay "" #define Isotope_MTe134_DaughterIsotope "" #define Isotope_MTe134_Spin "6+" #define Isotope_MTe134_Parity "6+" #define Isotope_Te135_Nuclide "135Te" #define Isotope_Te135_ProtonCount "52" #define Isotope_Te135_NeutronCount "83" #define Isotope_Te135_IsotopicMass "134.91645" #define Isotope_Te135_Halftime "19.0" #define Isotope_Te135_Decay "β−" #define Isotope_Te135_DaughterIsotope "135I" #define Isotope_Te135_Spin "" #define Isotope_Te135_Parity "" #define Isotope_MTe135_Nuclide "135mTe" #define Isotope_MTe135_ProtonCount "" #define Isotope_MTe135_NeutronCount "" #define Isotope_MTe135_IsotopicMass "1554.88" #define Isotope_MTe135_Halftime "510" #define Isotope_MTe135_Decay "" #define Isotope_MTe135_DaughterIsotope "" #define Isotope_MTe135_Spin "" #define Isotope_MTe135_Parity "" #define Isotope_Te136_Nuclide "136Te" #define Isotope_Te136_ProtonCount "52" #define Isotope_Te136_NeutronCount "84" #define Isotope_Te136_IsotopicMass "135.92010" #define Isotope_Te136_Halftime "17.63" #define Isotope_Te136_Decay "β− " #define Isotope_Te136_DaughterIsotope "136I" #define Isotope_Te136_Spin "0+" #define Isotope_Te136_Parity "0+" #define Isotope_Te136_1_Nuclide "136Te" #define Isotope_Te136_1_ProtonCount "52" #define Isotope_Te136_1_NeutronCount "84" #define Isotope_Te136_1_IsotopicMass "135.92010" #define Isotope_Te136_1_Halftime "17.63" #define Isotope_Te136_1_Decay "β−, n " #define Isotope_Te136_1_DaughterIsotope "135I" #define Isotope_Te136_1_Spin "0+" #define Isotope_Te136_1_Parity "0+" #define Isotope_Te137_Nuclide "137Te" #define Isotope_Te137_ProtonCount "52" #define Isotope_Te137_NeutronCount "85" #define Isotope_Te137_IsotopicMass "136.92532" #define Isotope_Te137_Halftime "2.49" #define Isotope_Te137_Decay "β− " #define Isotope_Te137_DaughterIsotope "137I" #define Isotope_Te137_Spin "3/2−#" #define Isotope_Te137_Parity "3/2−#" #define Isotope_Te137_1_Nuclide "137Te" #define Isotope_Te137_1_ProtonCount "52" #define Isotope_Te137_1_NeutronCount "85" #define Isotope_Te137_1_IsotopicMass "136.92532" #define Isotope_Te137_1_Halftime "2.49" #define Isotope_Te137_1_Decay "β−, n " #define Isotope_Te137_1_DaughterIsotope "136I" #define Isotope_Te137_1_Spin "3/2−#" #define Isotope_Te137_1_Parity "3/2−#" #define Isotope_Te138_Nuclide "138Te" #define Isotope_Te138_ProtonCount "52" #define Isotope_Te138_NeutronCount "86" #define Isotope_Te138_IsotopicMass "137.92922" #define Isotope_Te138_Halftime "1.4" #define Isotope_Te138_Decay "β− " #define Isotope_Te138_DaughterIsotope "138I" #define Isotope_Te138_Spin "0+" #define Isotope_Te138_Parity "0+" #define Isotope_Te138_1_Nuclide "138Te" #define Isotope_Te138_1_ProtonCount "52" #define Isotope_Te138_1_NeutronCount "86" #define Isotope_Te138_1_IsotopicMass "137.92922" #define Isotope_Te138_1_Halftime "1.4" #define Isotope_Te138_1_Decay "β−, n " #define Isotope_Te138_1_DaughterIsotope "137I" #define Isotope_Te138_1_Spin "0+" #define Isotope_Te138_1_Parity "0+" #define Isotope_Te139_Nuclide "139Te" #define Isotope_Te139_ProtonCount "52" #define Isotope_Te139_NeutronCount "87" #define Isotope_Te139_IsotopicMass "138.93473" #define Isotope_Te139_Halftime "500 ms" #define Isotope_Te139_Decay "β−" #define Isotope_Te139_DaughterIsotope "139I" #define Isotope_Te139_Spin "5/2−#" #define Isotope_Te139_Parity "5/2−#" #define Isotope_Te139_1_Nuclide "139Te" #define Isotope_Te139_1_ProtonCount "52" #define Isotope_Te139_1_NeutronCount "87" #define Isotope_Te139_1_IsotopicMass "138.93473" #define Isotope_Te139_1_Halftime "500 ms" #define Isotope_Te139_1_Decay "β−, n" #define Isotope_Te139_1_DaughterIsotope "138I" #define Isotope_Te139_1_Spin "5/2−#" #define Isotope_Te139_1_Parity "5/2−#" #define Isotope_Te140_Nuclide "140Te" #define Isotope_Te140_ProtonCount "52" #define Isotope_Te140_NeutronCount "88" #define Isotope_Te140_IsotopicMass "139.93885" #define Isotope_Te140_Halftime "300 ms" #define Isotope_Te140_Decay "β−" #define Isotope_Te140_DaughterIsotope "140I" #define Isotope_Te140_Spin "0+" #define Isotope_Te140_Parity "0+" #define Isotope_Te140_1_Nuclide "140Te" #define Isotope_Te140_1_ProtonCount "52" #define Isotope_Te140_1_NeutronCount "88" #define Isotope_Te140_1_IsotopicMass "139.93885" #define Isotope_Te140_1_Halftime "300 ms" #define Isotope_Te140_1_Decay "β−, n" #define Isotope_Te140_1_DaughterIsotope "139I" #define Isotope_Te140_1_Spin "0+" #define Isotope_Te140_1_Parity "0+" #define Isotope_Te141_Nuclide "141Te" #define Isotope_Te141_ProtonCount "52" #define Isotope_Te141_NeutronCount "89" #define Isotope_Te141_IsotopicMass "140.94465" #define Isotope_Te141_Halftime "100 ms" #define Isotope_Te141_Decay "β−" #define Isotope_Te141_DaughterIsotope "141I" #define Isotope_Te141_Spin "5/2−#" #define Isotope_Te141_Parity "5/2−#" #define Isotope_Te141_1_Nuclide "141Te" #define Isotope_Te141_1_ProtonCount "52" #define Isotope_Te141_1_NeutronCount "89" #define Isotope_Te141_1_IsotopicMass "140.94465" #define Isotope_Te141_1_Halftime "100 ms" #define Isotope_Te141_1_Decay "β−, n" #define Isotope_Te141_1_DaughterIsotope "140I" #define Isotope_Te141_1_Spin "5/2−#" #define Isotope_Te141_1_Parity "5/2−#" #define Isotope_Te142_Nuclide "142Te" #define Isotope_Te142_ProtonCount "52" #define Isotope_Te142_NeutronCount "90" #define Isotope_Te142_IsotopicMass "141.94908" #define Isotope_Te142_Halftime "50 ms" #define Isotope_Te142_Decay "β−" #define Isotope_Te142_DaughterIsotope "142I" #define Isotope_Te142_Spin "0+" #define Isotope_Te142_Parity "0+" #define Isotope_I108_Nuclide "108I" #define Isotope_I108_ProtonCount "53" #define Isotope_I108_NeutronCount "55" #define Isotope_I108_IsotopicMass "107.94348" #define Isotope_I108_Halftime "36" #define Isotope_I108_Decay "α " #define Isotope_I108_DaughterIsotope "104Sb" #define Isotope_I108_Spin "" #define Isotope_I108_Parity "" #define Isotope_I108_1_Nuclide "108I" #define Isotope_I108_1_ProtonCount "53" #define Isotope_I108_1_NeutronCount "55" #define Isotope_I108_1_IsotopicMass "107.94348" #define Isotope_I108_1_Halftime "36" #define Isotope_I108_1_Decay "β+ " #define Isotope_I108_1_DaughterIsotope "108Te" #define Isotope_I108_1_Spin "" #define Isotope_I108_1_Parity "" #define Isotope_I108_2_Nuclide "108I" #define Isotope_I108_2_ProtonCount "53" #define Isotope_I108_2_NeutronCount "55" #define Isotope_I108_2_IsotopicMass "107.94348" #define Isotope_I108_2_Halftime "36" #define Isotope_I108_2_Decay "p " #define Isotope_I108_2_DaughterIsotope "107Te" #define Isotope_I108_2_Spin "" #define Isotope_I108_2_Parity "" #define Isotope_I109_Nuclide "109I" #define Isotope_I109_ProtonCount "53" #define Isotope_I109_NeutronCount "56" #define Isotope_I109_IsotopicMass "108.93815" #define Isotope_I109_Halftime "103" #define Isotope_I109_Decay "p " #define Isotope_I109_DaughterIsotope "108Te" #define Isotope_I109_Spin "" #define Isotope_I109_Parity "" #define Isotope_I109_1_Nuclide "109I" #define Isotope_I109_1_ProtonCount "53" #define Isotope_I109_1_NeutronCount "56" #define Isotope_I109_1_IsotopicMass "108.93815" #define Isotope_I109_1_Halftime "103" #define Isotope_I109_1_Decay "α " #define Isotope_I109_1_DaughterIsotope "105Sb" #define Isotope_I109_1_Spin "" #define Isotope_I109_1_Parity "" #define Isotope_I110_Nuclide "110I" #define Isotope_I110_ProtonCount "53" #define Isotope_I110_NeutronCount "57" #define Isotope_I110_IsotopicMass "109.93524" #define Isotope_I110_Halftime "650" #define Isotope_I110_Decay "β+ " #define Isotope_I110_DaughterIsotope "110Te" #define Isotope_I110_Spin "1+#" #define Isotope_I110_Parity "1+#" #define Isotope_I110_1_Nuclide "110I" #define Isotope_I110_1_ProtonCount "53" #define Isotope_I110_1_NeutronCount "57" #define Isotope_I110_1_IsotopicMass "109.93524" #define Isotope_I110_1_Halftime "650" #define Isotope_I110_1_Decay "α " #define Isotope_I110_1_DaughterIsotope "106Sb" #define Isotope_I110_1_Spin "1+#" #define Isotope_I110_1_Parity "1+#" #define Isotope_I110_2_Nuclide "110I" #define Isotope_I110_2_ProtonCount "53" #define Isotope_I110_2_NeutronCount "57" #define Isotope_I110_2_IsotopicMass "109.93524" #define Isotope_I110_2_Halftime "650" #define Isotope_I110_2_Decay "β+, p " #define Isotope_I110_2_DaughterIsotope "109Sb" #define Isotope_I110_2_Spin "1+#" #define Isotope_I110_2_Parity "1+#" #define Isotope_I110_3_Nuclide "110I" #define Isotope_I110_3_ProtonCount "53" #define Isotope_I110_3_NeutronCount "57" #define Isotope_I110_3_IsotopicMass "109.93524" #define Isotope_I110_3_Halftime "650" #define Isotope_I110_3_Decay "β+, α " #define Isotope_I110_3_DaughterIsotope "106Sn" #define Isotope_I110_3_Spin "1+#" #define Isotope_I110_3_Parity "1+#" #define Isotope_I111_Nuclide "111I" #define Isotope_I111_ProtonCount "53" #define Isotope_I111_NeutronCount "58" #define Isotope_I111_IsotopicMass "110.93028" #define Isotope_I111_Halftime "2.5" #define Isotope_I111_Decay "β+ " #define Isotope_I111_DaughterIsotope "111Te" #define Isotope_I111_Spin "" #define Isotope_I111_Parity "" #define Isotope_I111_1_Nuclide "111I" #define Isotope_I111_1_ProtonCount "53" #define Isotope_I111_1_NeutronCount "58" #define Isotope_I111_1_IsotopicMass "110.93028" #define Isotope_I111_1_Halftime "2.5" #define Isotope_I111_1_Decay "α " #define Isotope_I111_1_DaughterIsotope "107Sb" #define Isotope_I111_1_Spin "" #define Isotope_I111_1_Parity "" #define Isotope_I112_Nuclide "112I" #define Isotope_I112_ProtonCount "53" #define Isotope_I112_NeutronCount "59" #define Isotope_I112_IsotopicMass "111.92797" #define Isotope_I112_Halftime "3.42" #define Isotope_I112_Decay "β+ " #define Isotope_I112_DaughterIsotope "112Te" #define Isotope_I112_Spin "" #define Isotope_I112_Parity "" #define Isotope_I112_1_Nuclide "112I" #define Isotope_I112_1_ProtonCount "53" #define Isotope_I112_1_NeutronCount "59" #define Isotope_I112_1_IsotopicMass "111.92797" #define Isotope_I112_1_Halftime "3.42" #define Isotope_I112_1_Decay "β+, p " #define Isotope_I112_1_DaughterIsotope "111Sb" #define Isotope_I112_1_Spin "" #define Isotope_I112_1_Parity "" #define Isotope_I112_2_Nuclide "112I" #define Isotope_I112_2_ProtonCount "53" #define Isotope_I112_2_NeutronCount "59" #define Isotope_I112_2_IsotopicMass "111.92797" #define Isotope_I112_2_Halftime "3.42" #define Isotope_I112_2_Decay "β+, α " #define Isotope_I112_2_DaughterIsotope "108Sn" #define Isotope_I112_2_Spin "" #define Isotope_I112_2_Parity "" #define Isotope_I112_3_Nuclide "112I" #define Isotope_I112_3_ProtonCount "53" #define Isotope_I112_3_NeutronCount "59" #define Isotope_I112_3_IsotopicMass "111.92797" #define Isotope_I112_3_Halftime "3.42" #define Isotope_I112_3_Decay "α " #define Isotope_I112_3_DaughterIsotope "108Sb" #define Isotope_I112_3_Spin "" #define Isotope_I112_3_Parity "" #define Isotope_I113_Nuclide "113I" #define Isotope_I113_ProtonCount "53" #define Isotope_I113_NeutronCount "60" #define Isotope_I113_IsotopicMass "112.92364" #define Isotope_I113_Halftime "6.6" #define Isotope_I113_Decay "β+ " #define Isotope_I113_DaughterIsotope "113Te" #define Isotope_I113_Spin "5/2+#" #define Isotope_I113_Parity "5/2+#" #define Isotope_I113_1_Nuclide "113I" #define Isotope_I113_1_ProtonCount "53" #define Isotope_I113_1_NeutronCount "60" #define Isotope_I113_1_IsotopicMass "112.92364" #define Isotope_I113_1_Halftime "6.6" #define Isotope_I113_1_Decay "α " #define Isotope_I113_1_DaughterIsotope "109Sb" #define Isotope_I113_1_Spin "5/2+#" #define Isotope_I113_1_Parity "5/2+#" #define Isotope_I113_2_Nuclide "113I" #define Isotope_I113_2_ProtonCount "53" #define Isotope_I113_2_NeutronCount "60" #define Isotope_I113_2_IsotopicMass "112.92364" #define Isotope_I113_2_Halftime "6.6" #define Isotope_I113_2_Decay "β+, α" #define Isotope_I113_2_DaughterIsotope "109Sn" #define Isotope_I113_2_Spin "5/2+#" #define Isotope_I113_2_Parity "5/2+#" #define Isotope_I114_Nuclide "114I" #define Isotope_I114_ProtonCount "53" #define Isotope_I114_NeutronCount "61" #define Isotope_I114_IsotopicMass "113.92185" #define Isotope_I114_Halftime "2.1" #define Isotope_I114_Decay "β+" #define Isotope_I114_DaughterIsotope "114Te" #define Isotope_I114_Spin "1+" #define Isotope_I114_Parity "1+" #define Isotope_I114_1_Nuclide "114I" #define Isotope_I114_1_ProtonCount "53" #define Isotope_I114_1_NeutronCount "61" #define Isotope_I114_1_IsotopicMass "113.92185" #define Isotope_I114_1_Halftime "2.1" #define Isotope_I114_1_Decay "β+, p " #define Isotope_I114_1_DaughterIsotope "113Sb" #define Isotope_I114_1_Spin "1+" #define Isotope_I114_1_Parity "1+" #define Isotope_MI114_Nuclide "114mI" #define Isotope_MI114_ProtonCount "" #define Isotope_MI114_NeutronCount "" #define Isotope_MI114_IsotopicMass "265.9" #define Isotope_MI114_Halftime "6.2" #define Isotope_MI114_Decay "β+ " #define Isotope_MI114_DaughterIsotope "114Te" #define Isotope_MI114_Spin "" #define Isotope_MI114_Parity "" #define Isotope_MI114_1_Nuclide "114mI" #define Isotope_MI114_1_ProtonCount "" #define Isotope_MI114_1_NeutronCount "" #define Isotope_MI114_1_IsotopicMass "265.9" #define Isotope_MI114_1_Halftime "6.2" #define Isotope_MI114_1_Decay "IT " #define Isotope_MI114_1_DaughterIsotope "114I" #define Isotope_MI114_1_Spin "" #define Isotope_MI114_1_Parity "" #define Isotope_I115_Nuclide "115I" #define Isotope_I115_ProtonCount "53" #define Isotope_I115_NeutronCount "62" #define Isotope_I115_IsotopicMass "114.91805" #define Isotope_I115_Halftime "1.3" #define Isotope_I115_Decay "β+" #define Isotope_I115_DaughterIsotope "115Te" #define Isotope_I115_Spin "" #define Isotope_I115_Parity "" #define Isotope_I116_Nuclide "116I" #define Isotope_I116_ProtonCount "53" #define Isotope_I116_NeutronCount "63" #define Isotope_I116_IsotopicMass "115.91681" #define Isotope_I116_Halftime "2.91" #define Isotope_I116_Decay "β+" #define Isotope_I116_DaughterIsotope "116Te" #define Isotope_I116_Spin "1+" #define Isotope_I116_Parity "1+" #define Isotope_MI116_Nuclide "116mI" #define Isotope_MI116_ProtonCount "" #define Isotope_MI116_NeutronCount "" #define Isotope_MI116_IsotopicMass "400" #define Isotope_MI116_Halftime "3.27" #define Isotope_MI116_Decay "" #define Isotope_MI116_DaughterIsotope "" #define Isotope_MI116_Spin "" #define Isotope_MI116_Parity "" #define Isotope_I117_Nuclide "117I" #define Isotope_I117_ProtonCount "53" #define Isotope_I117_NeutronCount "64" #define Isotope_I117_IsotopicMass "116.91365" #define Isotope_I117_Halftime "2.22" #define Isotope_I117_Decay "β+" #define Isotope_I117_DaughterIsotope "117Te" #define Isotope_I117_Spin "" #define Isotope_I117_Parity "" #define Isotope_I118_Nuclide "118I" #define Isotope_I118_ProtonCount "53" #define Isotope_I118_NeutronCount "65" #define Isotope_I118_IsotopicMass "117.913074" #define Isotope_I118_Halftime "13.7" #define Isotope_I118_Decay "β+" #define Isotope_I118_DaughterIsotope "118Te" #define Isotope_I118_Spin "2−" #define Isotope_I118_Parity "2−" #define Isotope_MI118_Nuclide "118mI" #define Isotope_MI118_ProtonCount "" #define Isotope_MI118_NeutronCount "" #define Isotope_MI118_IsotopicMass "190.1" #define Isotope_MI118_Halftime "8.5" #define Isotope_MI118_Decay "β+" #define Isotope_MI118_DaughterIsotope "118Te" #define Isotope_MI118_Spin "" #define Isotope_MI118_Parity "" #define Isotope_MI118_1_Nuclide "118mI" #define Isotope_MI118_1_ProtonCount "" #define Isotope_MI118_1_NeutronCount "" #define Isotope_MI118_1_IsotopicMass "190.1" #define Isotope_MI118_1_Halftime "8.5" #define Isotope_MI118_1_Decay "IT " #define Isotope_MI118_1_DaughterIsotope "118I" #define Isotope_MI118_1_Spin "" #define Isotope_MI118_1_Parity "" #define Isotope_I119_Nuclide "119I" #define Isotope_I119_ProtonCount "53" #define Isotope_I119_NeutronCount "66" #define Isotope_I119_IsotopicMass "118.91007" #define Isotope_I119_Halftime "19.1" #define Isotope_I119_Decay "β+" #define Isotope_I119_DaughterIsotope "119Te" #define Isotope_I119_Spin "5/2+" #define Isotope_I119_Parity "5/2+" #define Isotope_I120_Nuclide "120I" #define Isotope_I120_ProtonCount "53" #define Isotope_I120_NeutronCount "67" #define Isotope_I120_IsotopicMass "119.910048" #define Isotope_I120_Halftime "81.6" #define Isotope_I120_Decay "β+" #define Isotope_I120_DaughterIsotope "120Te" #define Isotope_I120_Spin "2−" #define Isotope_I120_Parity "2−" #define Isotope_M1I120_Nuclide "120m1I" #define Isotope_M1I120_ProtonCount "" #define Isotope_M1I120_NeutronCount "" #define Isotope_M1I120_IsotopicMass "72.61" #define Isotope_M1I120_Halftime "228" #define Isotope_M1I120_Decay "" #define Isotope_M1I120_DaughterIsotope "" #define Isotope_M1I120_Spin "" #define Isotope_M1I120_Parity "" #define Isotope_M2I120_Nuclide "120m2I" #define Isotope_M2I120_ProtonCount "" #define Isotope_M2I120_NeutronCount "" #define Isotope_M2I120_IsotopicMass "320" #define Isotope_M2I120_Halftime "53" #define Isotope_M2I120_Decay "β+" #define Isotope_M2I120_DaughterIsotope "120Te" #define Isotope_M2I120_Spin "" #define Isotope_M2I120_Parity "" #define Isotope_I121_Nuclide "121I" #define Isotope_I121_ProtonCount "53" #define Isotope_I121_NeutronCount "68" #define Isotope_I121_IsotopicMass "120.907367" #define Isotope_I121_Halftime "2.12" #define Isotope_I121_Decay "β+" #define Isotope_I121_DaughterIsotope "121Te" #define Isotope_I121_Spin "5/2+" #define Isotope_I121_Parity "5/2+" #define Isotope_MI121_Nuclide "121mI" #define Isotope_MI121_ProtonCount "" #define Isotope_MI121_NeutronCount "" #define Isotope_MI121_IsotopicMass "2376.9" #define Isotope_MI121_Halftime "9.0" #define Isotope_MI121_Decay "" #define Isotope_MI121_DaughterIsotope "" #define Isotope_MI121_Spin "" #define Isotope_MI121_Parity "" #define Isotope_I122_Nuclide "122I" #define Isotope_I122_ProtonCount "53" #define Isotope_I122_NeutronCount "69" #define Isotope_I122_IsotopicMass "121.907589" #define Isotope_I122_Halftime "3.63" #define Isotope_I122_Decay "β+" #define Isotope_I122_DaughterIsotope "122Te" #define Isotope_I122_Spin "1+" #define Isotope_I122_Parity "1+" #define Isotope_I123_Nuclide "123I" #define Isotope_I123_ProtonCount "53" #define Isotope_I123_NeutronCount "70" #define Isotope_I123_IsotopicMass "122.905589" #define Isotope_I123_Halftime "13.2235" #define Isotope_I123_Decay "EC" #define Isotope_I123_DaughterIsotope "123Te" #define Isotope_I123_Spin "5/2+" #define Isotope_I123_Parity "5/2+" #define Isotope_I124_Nuclide "124I" #define Isotope_I124_ProtonCount "53" #define Isotope_I124_NeutronCount "71" #define Isotope_I124_IsotopicMass "123.9062099" #define Isotope_I124_Halftime "4.1760" #define Isotope_I124_Decay "β+" #define Isotope_I124_DaughterIsotope "124Te" #define Isotope_I124_Spin "2−" #define Isotope_I124_Parity "2−" #define Isotope_I125_Nuclide "125I" #define Isotope_I125_ProtonCount "53" #define Isotope_I125_NeutronCount "72" #define Isotope_I125_IsotopicMass "124.9046302" #define Isotope_I125_Halftime "59.400" #define Isotope_I125_Decay "EC" #define Isotope_I125_DaughterIsotope "125Te" #define Isotope_I125_Spin "5/2+" #define Isotope_I125_Parity "5/2+" #define Isotope_I126_Nuclide "126I" #define Isotope_I126_ProtonCount "53" #define Isotope_I126_NeutronCount "73" #define Isotope_I126_IsotopicMass "125.905624" #define Isotope_I126_Halftime "12.93" #define Isotope_I126_Decay "β+ " #define Isotope_I126_DaughterIsotope "126Te" #define Isotope_I126_Spin "2−" #define Isotope_I126_Parity "2−" #define Isotope_I126_1_Nuclide "126I" #define Isotope_I126_1_ProtonCount "53" #define Isotope_I126_1_NeutronCount "73" #define Isotope_I126_1_IsotopicMass "125.905624" #define Isotope_I126_1_Halftime "12.93" #define Isotope_I126_1_Decay "β− " #define Isotope_I126_1_DaughterIsotope "126Xe" #define Isotope_I126_1_Spin "2−" #define Isotope_I126_1_Parity "2−" #define Isotope_I127_Nuclide "127I" #define Isotope_I127_ProtonCount "53" #define Isotope_I127_NeutronCount "74" #define Isotope_I127_IsotopicMass "126.904473" #define Isotope_I127_Halftime "Stable" #define Isotope_I127_Decay "" #define Isotope_I127_DaughterIsotope "" #define Isotope_I127_Spin "5/2+" #define Isotope_I127_Parity "5/2+" #define Isotope_I128_Nuclide "128I" #define Isotope_I128_ProtonCount "53" #define Isotope_I128_NeutronCount "75" #define Isotope_I128_IsotopicMass "127.905809" #define Isotope_I128_Halftime "24.99" #define Isotope_I128_Decay "β− " #define Isotope_I128_DaughterIsotope "128Xe" #define Isotope_I128_Spin "1+" #define Isotope_I128_Parity "1+" #define Isotope_I128_1_Nuclide "128I" #define Isotope_I128_1_ProtonCount "53" #define Isotope_I128_1_NeutronCount "75" #define Isotope_I128_1_IsotopicMass "127.905809" #define Isotope_I128_1_Halftime "24.99" #define Isotope_I128_1_Decay "β+ " #define Isotope_I128_1_DaughterIsotope "128Te" #define Isotope_I128_1_Spin "1+" #define Isotope_I128_1_Parity "1+" #define Isotope_M1I128_Nuclide "128m1I" #define Isotope_M1I128_ProtonCount "" #define Isotope_M1I128_NeutronCount "" #define Isotope_M1I128_IsotopicMass "137.850" #define Isotope_M1I128_Halftime "845" #define Isotope_M1I128_Decay "" #define Isotope_M1I128_DaughterIsotope "" #define Isotope_M1I128_Spin "4−" #define Isotope_M1I128_Parity "4−" #define Isotope_M2I128_Nuclide "128m2I" #define Isotope_M2I128_ProtonCount "" #define Isotope_M2I128_NeutronCount "" #define Isotope_M2I128_IsotopicMass "167.367" #define Isotope_M2I128_Halftime "175" #define Isotope_M2I128_Decay "" #define Isotope_M2I128_DaughterIsotope "" #define Isotope_M2I128_Spin "" #define Isotope_M2I128_Parity "" #define Isotope_I129_Nuclide "129I" #define Isotope_I129_ProtonCount "53" #define Isotope_I129_NeutronCount "76" #define Isotope_I129_IsotopicMass "128.904988" #define Isotope_I129_Halftime "1.57" #define Isotope_I129_Decay "β−" #define Isotope_I129_DaughterIsotope "129Xe" #define Isotope_I129_Spin "7/2+" #define Isotope_I129_Parity "7/2+" #define Isotope_I130_Nuclide "130I" #define Isotope_I130_ProtonCount "53" #define Isotope_I130_NeutronCount "77" #define Isotope_I130_IsotopicMass "129.906674" #define Isotope_I130_Halftime "12.36" #define Isotope_I130_Decay "β−" #define Isotope_I130_DaughterIsotope "130Xe" #define Isotope_I130_Spin "5+" #define Isotope_I130_Parity "5+" #define Isotope_M1I130_Nuclide "130m1I" #define Isotope_M1I130_ProtonCount "" #define Isotope_M1I130_NeutronCount "" #define Isotope_M1I130_IsotopicMass "39.9525" #define Isotope_M1I130_Halftime "8.84" #define Isotope_M1I130_Decay "IT " #define Isotope_M1I130_DaughterIsotope "130I" #define Isotope_M1I130_Spin "2+" #define Isotope_M1I130_Parity "2+" #define Isotope_M1I130_1_Nuclide "130m1I" #define Isotope_M1I130_1_ProtonCount "" #define Isotope_M1I130_1_NeutronCount "" #define Isotope_M1I130_1_IsotopicMass "39.9525" #define Isotope_M1I130_1_Halftime "8.84" #define Isotope_M1I130_1_Decay "β− " #define Isotope_M1I130_1_DaughterIsotope "130Xe" #define Isotope_M1I130_1_Spin "2+" #define Isotope_M1I130_1_Parity "2+" #define Isotope_M2I130_Nuclide "130m2I" #define Isotope_M2I130_ProtonCount "" #define Isotope_M2I130_NeutronCount "" #define Isotope_M2I130_IsotopicMass "69.5865" #define Isotope_M2I130_Halftime "133" #define Isotope_M2I130_Decay "" #define Isotope_M2I130_DaughterIsotope "" #define Isotope_M2I130_Spin "" #define Isotope_M2I130_Parity "" #define Isotope_M3I130_Nuclide "130m3I" #define Isotope_M3I130_ProtonCount "" #define Isotope_M3I130_NeutronCount "" #define Isotope_M3I130_IsotopicMass "82.3960" #define Isotope_M3I130_Halftime "315" #define Isotope_M3I130_Decay "" #define Isotope_M3I130_DaughterIsotope "" #define Isotope_M3I130_Spin "-" #define Isotope_M3I130_Parity "-" #define Isotope_M4I130_Nuclide "130m4I" #define Isotope_M4I130_ProtonCount "" #define Isotope_M4I130_NeutronCount "" #define Isotope_M4I130_IsotopicMass "85.1099" #define Isotope_M4I130_Halftime "254" #define Isotope_M4I130_Decay "" #define Isotope_M4I130_DaughterIsotope "" #define Isotope_M4I130_Spin "" #define Isotope_M4I130_Parity "" #define Isotope_I131_Nuclide "131I" #define Isotope_I131_ProtonCount "53" #define Isotope_I131_NeutronCount "78" #define Isotope_I131_IsotopicMass "130.9061246" #define Isotope_I131_Halftime "8.02070" #define Isotope_I131_Decay "β−" #define Isotope_I131_DaughterIsotope "131Xe" #define Isotope_I131_Spin "7/2+" #define Isotope_I131_Parity "7/2+" #define Isotope_I132_Nuclide "132I" #define Isotope_I132_ProtonCount "53" #define Isotope_I132_NeutronCount "79" #define Isotope_I132_IsotopicMass "131.907997" #define Isotope_I132_Halftime "2.295" #define Isotope_I132_Decay "β−" #define Isotope_I132_DaughterIsotope "132Xe" #define Isotope_I132_Spin "4+" #define Isotope_I132_Parity "4+" #define Isotope_MI132_Nuclide "132mI" #define Isotope_MI132_ProtonCount "" #define Isotope_MI132_NeutronCount "" #define Isotope_MI132_IsotopicMass "104" #define Isotope_MI132_Halftime "1.387" #define Isotope_MI132_Decay "IT " #define Isotope_MI132_DaughterIsotope "132I" #define Isotope_MI132_Spin "" #define Isotope_MI132_Parity "" #define Isotope_MI132_1_Nuclide "132mI" #define Isotope_MI132_1_ProtonCount "" #define Isotope_MI132_1_NeutronCount "" #define Isotope_MI132_1_IsotopicMass "104" #define Isotope_MI132_1_Halftime "1.387" #define Isotope_MI132_1_Decay "β− " #define Isotope_MI132_1_DaughterIsotope "132Xe" #define Isotope_MI132_1_Spin "" #define Isotope_MI132_1_Parity "" #define Isotope_I133_Nuclide "133I" #define Isotope_I133_ProtonCount "53" #define Isotope_I133_NeutronCount "80" #define Isotope_I133_IsotopicMass "132.907797" #define Isotope_I133_Halftime "20.8" #define Isotope_I133_Decay "β−" #define Isotope_I133_DaughterIsotope "133Xe" #define Isotope_I133_Spin "7/2+" #define Isotope_I133_Parity "7/2+" #define Isotope_M1I133_Nuclide "133m1I" #define Isotope_M1I133_ProtonCount "" #define Isotope_M1I133_NeutronCount "" #define Isotope_M1I133_IsotopicMass "1634.174" #define Isotope_M1I133_Halftime "9" #define Isotope_M1I133_Decay "IT" #define Isotope_M1I133_DaughterIsotope "133I" #define Isotope_M1I133_Spin "" #define Isotope_M1I133_Parity "" #define Isotope_M2I133_Nuclide "133m2I" #define Isotope_M2I133_ProtonCount "" #define Isotope_M2I133_NeutronCount "" #define Isotope_M2I133_IsotopicMass "1729.160" #define Isotope_M2I133_Halftime "~170 ns" #define Isotope_M2I133_Decay "" #define Isotope_M2I133_DaughterIsotope "" #define Isotope_M2I133_Spin "" #define Isotope_M2I133_Parity "" #define Isotope_I134_Nuclide "134I" #define Isotope_I134_ProtonCount "53" #define Isotope_I134_NeutronCount "81" #define Isotope_I134_IsotopicMass "133.909744" #define Isotope_I134_Halftime "52.5" #define Isotope_I134_Decay "β−" #define Isotope_I134_DaughterIsotope "134Xe" #define Isotope_I134_Spin "" #define Isotope_I134_Parity "" #define Isotope_MI134_Nuclide "134mI" #define Isotope_MI134_ProtonCount "" #define Isotope_MI134_NeutronCount "" #define Isotope_MI134_IsotopicMass "316.49" #define Isotope_MI134_Halftime "3.52" #define Isotope_MI134_Decay "IT " #define Isotope_MI134_DaughterIsotope "134I" #define Isotope_MI134_Spin "" #define Isotope_MI134_Parity "" #define Isotope_MI134_1_Nuclide "134mI" #define Isotope_MI134_1_ProtonCount "" #define Isotope_MI134_1_NeutronCount "" #define Isotope_MI134_1_IsotopicMass "316.49" #define Isotope_MI134_1_Halftime "3.52" #define Isotope_MI134_1_Decay "β− " #define Isotope_MI134_1_DaughterIsotope "134Xe" #define Isotope_MI134_1_Spin "" #define Isotope_MI134_1_Parity "" #define Isotope_I135_Nuclide "135I" #define Isotope_I135_ProtonCount "53" #define Isotope_I135_NeutronCount "82" #define Isotope_I135_IsotopicMass "134.910048" #define Isotope_I135_Halftime "6.57" #define Isotope_I135_Decay "β−" #define Isotope_I135_DaughterIsotope "135Xe" #define Isotope_I135_Spin "7/2+" #define Isotope_I135_Parity "7/2+" #define Isotope_I136_Nuclide "136I" #define Isotope_I136_ProtonCount "53" #define Isotope_I136_NeutronCount "83" #define Isotope_I136_IsotopicMass "135.91465" #define Isotope_I136_Halftime "83.4" #define Isotope_I136_Decay "β−" #define Isotope_I136_DaughterIsotope "136Xe" #define Isotope_I136_Spin "" #define Isotope_I136_Parity "" #define Isotope_MI136_Nuclide "136mI" #define Isotope_MI136_ProtonCount "" #define Isotope_MI136_NeutronCount "" #define Isotope_MI136_IsotopicMass "650" #define Isotope_MI136_Halftime "46.9" #define Isotope_MI136_Decay "β−" #define Isotope_MI136_DaughterIsotope "136Xe" #define Isotope_MI136_Spin "" #define Isotope_MI136_Parity "" #define Isotope_I137_Nuclide "137I" #define Isotope_I137_ProtonCount "53" #define Isotope_I137_NeutronCount "84" #define Isotope_I137_IsotopicMass "136.917871" #define Isotope_I137_Halftime "24.13" #define Isotope_I137_Decay "β− " #define Isotope_I137_DaughterIsotope "137Xe" #define Isotope_I137_Spin "" #define Isotope_I137_Parity "" #define Isotope_I137_1_Nuclide "137I" #define Isotope_I137_1_ProtonCount "53" #define Isotope_I137_1_NeutronCount "84" #define Isotope_I137_1_IsotopicMass "136.917871" #define Isotope_I137_1_Halftime "24.13" #define Isotope_I137_1_Decay "β−, n " #define Isotope_I137_1_DaughterIsotope "136Xe" #define Isotope_I137_1_Spin "" #define Isotope_I137_1_Parity "" #define Isotope_I138_Nuclide "138I" #define Isotope_I138_ProtonCount "53" #define Isotope_I138_NeutronCount "85" #define Isotope_I138_IsotopicMass "137.92235" #define Isotope_I138_Halftime "6.23" #define Isotope_I138_Decay "β− " #define Isotope_I138_DaughterIsotope "138Xe" #define Isotope_I138_Spin "" #define Isotope_I138_Parity "" #define Isotope_I138_1_Nuclide "138I" #define Isotope_I138_1_ProtonCount "53" #define Isotope_I138_1_NeutronCount "85" #define Isotope_I138_1_IsotopicMass "137.92235" #define Isotope_I138_1_Halftime "6.23" #define Isotope_I138_1_Decay "β−, n " #define Isotope_I138_1_DaughterIsotope "137Xe" #define Isotope_I138_1_Spin "" #define Isotope_I138_1_Parity "" #define Isotope_I139_Nuclide "139I" #define Isotope_I139_ProtonCount "53" #define Isotope_I139_NeutronCount "86" #define Isotope_I139_IsotopicMass "138.92610" #define Isotope_I139_Halftime "2.282" #define Isotope_I139_Decay "β− " #define Isotope_I139_DaughterIsotope "139Xe" #define Isotope_I139_Spin "7/2+#" #define Isotope_I139_Parity "7/2+#" #define Isotope_I139_1_Nuclide "139I" #define Isotope_I139_1_ProtonCount "53" #define Isotope_I139_1_NeutronCount "86" #define Isotope_I139_1_IsotopicMass "138.92610" #define Isotope_I139_1_Halftime "2.282" #define Isotope_I139_1_Decay "β−, n " #define Isotope_I139_1_DaughterIsotope "138Xe" #define Isotope_I139_1_Spin "7/2+#" #define Isotope_I139_1_Parity "7/2+#" #define Isotope_I140_Nuclide "140I" #define Isotope_I140_ProtonCount "53" #define Isotope_I140_NeutronCount "87" #define Isotope_I140_IsotopicMass "139.93100" #define Isotope_I140_Halftime "860" #define Isotope_I140_Decay "β− " #define Isotope_I140_DaughterIsotope "140Xe" #define Isotope_I140_Spin "" #define Isotope_I140_Parity "" #define Isotope_I140_1_Nuclide "140I" #define Isotope_I140_1_ProtonCount "53" #define Isotope_I140_1_NeutronCount "87" #define Isotope_I140_1_IsotopicMass "139.93100" #define Isotope_I140_1_Halftime "860" #define Isotope_I140_1_Decay "β−, n " #define Isotope_I140_1_DaughterIsotope "139Xe" #define Isotope_I140_1_Spin "" #define Isotope_I140_1_Parity "" #define Isotope_I141_Nuclide "141I" #define Isotope_I141_ProtonCount "53" #define Isotope_I141_NeutronCount "88" #define Isotope_I141_IsotopicMass "140.93503" #define Isotope_I141_Halftime "430" #define Isotope_I141_Decay "β− " #define Isotope_I141_DaughterIsotope "141Xe" #define Isotope_I141_Spin "7/2+#" #define Isotope_I141_Parity "7/2+#" #define Isotope_I141_1_Nuclide "141I" #define Isotope_I141_1_ProtonCount "53" #define Isotope_I141_1_NeutronCount "88" #define Isotope_I141_1_IsotopicMass "140.93503" #define Isotope_I141_1_Halftime "430" #define Isotope_I141_1_Decay "β−, n " #define Isotope_I141_1_DaughterIsotope "140Xe" #define Isotope_I141_1_Spin "7/2+#" #define Isotope_I141_1_Parity "7/2+#" #define Isotope_I142_Nuclide "142I" #define Isotope_I142_ProtonCount "53" #define Isotope_I142_NeutronCount "89" #define Isotope_I142_IsotopicMass "141.94018" #define Isotope_I142_Halftime "~200 ms" #define Isotope_I142_Decay "" #define Isotope_I142_DaughterIsotope "" #define Isotope_I142_Spin "β− " #define Isotope_I142_Parity "β− " #define Isotope_I142_1_Nuclide "142I" #define Isotope_I142_1_ProtonCount "53" #define Isotope_I142_1_NeutronCount "89" #define Isotope_I142_1_IsotopicMass "141.94018" #define Isotope_I142_1_Halftime "~200 ms" #define Isotope_I142_1_Decay "" #define Isotope_I142_1_DaughterIsotope "" #define Isotope_I142_1_Spin "β−, n " #define Isotope_I142_1_Parity "β−, n " #define Isotope_I143_Nuclide "143I" #define Isotope_I143_ProtonCount "53" #define Isotope_I143_NeutronCount "90" #define Isotope_I143_IsotopicMass "142.94456" #define Isotope_I143_Halftime "100# ms " #define Isotope_I143_Decay "β−" #define Isotope_I143_DaughterIsotope "143Xe" #define Isotope_I143_Spin "7/2+#" #define Isotope_I143_Parity "7/2+#" #define Isotope_I144_Nuclide "144I" #define Isotope_I144_ProtonCount "53" #define Isotope_I144_NeutronCount "91" #define Isotope_I144_IsotopicMass "143.94999" #define Isotope_I144_Halftime "50# ms " #define Isotope_I144_Decay "β−" #define Isotope_I144_DaughterIsotope "144Xe" #define Isotope_I144_Spin "1−#" #define Isotope_I144_Parity "1−#" #define Isotope_Xe108_Nuclide "108Xe" #define Isotope_Xe108_ProtonCount "54" #define Isotope_Xe108_NeutronCount "54" #define Isotope_Xe108_IsotopicMass "" #define Isotope_Xe108_Halftime "58" #define Isotope_Xe108_Decay "α" #define Isotope_Xe108_DaughterIsotope "104Te" #define Isotope_Xe108_Spin "0+" #define Isotope_Xe108_Parity "0+" #define Isotope_Xe109_Nuclide "109Xe" #define Isotope_Xe109_ProtonCount "54" #define Isotope_Xe109_NeutronCount "55" #define Isotope_Xe109_IsotopicMass "" #define Isotope_Xe109_Halftime "13" #define Isotope_Xe109_Decay "α" #define Isotope_Xe109_DaughterIsotope "105Te" #define Isotope_Xe109_Spin "" #define Isotope_Xe109_Parity "" #define Isotope_Xe110_Nuclide "110Xe" #define Isotope_Xe110_ProtonCount "54" #define Isotope_Xe110_NeutronCount "56" #define Isotope_Xe110_IsotopicMass "109.94428" #define Isotope_Xe110_Halftime "310" #define Isotope_Xe110_Decay "β+" #define Isotope_Xe110_DaughterIsotope "110I" #define Isotope_Xe110_Spin "0+" #define Isotope_Xe110_Parity "0+" #define Isotope_Xe110_1_Nuclide "110Xe" #define Isotope_Xe110_1_ProtonCount "54" #define Isotope_Xe110_1_NeutronCount "56" #define Isotope_Xe110_1_IsotopicMass "109.94428" #define Isotope_Xe110_1_Halftime "310" #define Isotope_Xe110_1_Decay "α" #define Isotope_Xe110_1_DaughterIsotope "106Te" #define Isotope_Xe110_1_Spin "0+" #define Isotope_Xe110_1_Parity "0+" #define Isotope_Xe111_Nuclide "111Xe" #define Isotope_Xe111_ProtonCount "54" #define Isotope_Xe111_NeutronCount "57" #define Isotope_Xe111_IsotopicMass "110.94160" #define Isotope_Xe111_Halftime "740" #define Isotope_Xe111_Decay "β+ " #define Isotope_Xe111_DaughterIsotope "111I" #define Isotope_Xe111_Spin "5/2+#" #define Isotope_Xe111_Parity "5/2+#" #define Isotope_Xe111_1_Nuclide "111Xe" #define Isotope_Xe111_1_ProtonCount "54" #define Isotope_Xe111_1_NeutronCount "57" #define Isotope_Xe111_1_IsotopicMass "110.94160" #define Isotope_Xe111_1_Halftime "740" #define Isotope_Xe111_1_Decay "α " #define Isotope_Xe111_1_DaughterIsotope "107Te" #define Isotope_Xe111_1_Spin "5/2+#" #define Isotope_Xe111_1_Parity "5/2+#" #define Isotope_Xe112_Nuclide "112Xe" #define Isotope_Xe112_ProtonCount "54" #define Isotope_Xe112_NeutronCount "58" #define Isotope_Xe112_IsotopicMass "111.93562" #define Isotope_Xe112_Halftime "2.7" #define Isotope_Xe112_Decay "β+ " #define Isotope_Xe112_DaughterIsotope "112I" #define Isotope_Xe112_Spin "0+" #define Isotope_Xe112_Parity "0+" #define Isotope_Xe112_1_Nuclide "112Xe" #define Isotope_Xe112_1_ProtonCount "54" #define Isotope_Xe112_1_NeutronCount "58" #define Isotope_Xe112_1_IsotopicMass "111.93562" #define Isotope_Xe112_1_Halftime "2.7" #define Isotope_Xe112_1_Decay "α " #define Isotope_Xe112_1_DaughterIsotope "108Te" #define Isotope_Xe112_1_Spin "0+" #define Isotope_Xe112_1_Parity "0+" #define Isotope_Xe113_Nuclide "113Xe" #define Isotope_Xe113_ProtonCount "54" #define Isotope_Xe113_NeutronCount "59" #define Isotope_Xe113_IsotopicMass "112.93334" #define Isotope_Xe113_Halftime "2.74" #define Isotope_Xe113_Decay "β+ " #define Isotope_Xe113_DaughterIsotope "113I" #define Isotope_Xe113_Spin "" #define Isotope_Xe113_Parity "" #define Isotope_Xe113_1_Nuclide "113Xe" #define Isotope_Xe113_1_ProtonCount "54" #define Isotope_Xe113_1_NeutronCount "59" #define Isotope_Xe113_1_IsotopicMass "112.93334" #define Isotope_Xe113_1_Halftime "2.74" #define Isotope_Xe113_1_Decay "β+, p " #define Isotope_Xe113_1_DaughterIsotope "112Te" #define Isotope_Xe113_1_Spin "" #define Isotope_Xe113_1_Parity "" #define Isotope_Xe113_2_Nuclide "113Xe" #define Isotope_Xe113_2_ProtonCount "54" #define Isotope_Xe113_2_NeutronCount "59" #define Isotope_Xe113_2_IsotopicMass "112.93334" #define Isotope_Xe113_2_Halftime "2.74" #define Isotope_Xe113_2_Decay "α " #define Isotope_Xe113_2_DaughterIsotope "109Te" #define Isotope_Xe113_2_Spin "" #define Isotope_Xe113_2_Parity "" #define Isotope_Xe113_3_Nuclide "113Xe" #define Isotope_Xe113_3_ProtonCount "54" #define Isotope_Xe113_3_NeutronCount "59" #define Isotope_Xe113_3_IsotopicMass "112.93334" #define Isotope_Xe113_3_Halftime "2.74" #define Isotope_Xe113_3_Decay "β+, α " #define Isotope_Xe113_3_DaughterIsotope "109Sb" #define Isotope_Xe113_3_Spin "" #define Isotope_Xe113_3_Parity "" #define Isotope_Xe114_Nuclide "114Xe" #define Isotope_Xe114_ProtonCount "54" #define Isotope_Xe114_NeutronCount "60" #define Isotope_Xe114_IsotopicMass "113.927980" #define Isotope_Xe114_Halftime "10.0" #define Isotope_Xe114_Decay "β+" #define Isotope_Xe114_DaughterIsotope "114I" #define Isotope_Xe114_Spin "0+" #define Isotope_Xe114_Parity "0+" #define Isotope_Xe115_Nuclide "115Xe" #define Isotope_Xe115_ProtonCount "54" #define Isotope_Xe115_NeutronCount "61" #define Isotope_Xe115_IsotopicMass "114.926294" #define Isotope_Xe115_Halftime "18" #define Isotope_Xe115_Decay "β+ " #define Isotope_Xe115_DaughterIsotope "115I" #define Isotope_Xe115_Spin "" #define Isotope_Xe115_Parity "" #define Isotope_Xe115_1_Nuclide "115Xe" #define Isotope_Xe115_1_ProtonCount "54" #define Isotope_Xe115_1_NeutronCount "61" #define Isotope_Xe115_1_IsotopicMass "114.926294" #define Isotope_Xe115_1_Halftime "18" #define Isotope_Xe115_1_Decay "β+, p " #define Isotope_Xe115_1_DaughterIsotope "114Te" #define Isotope_Xe115_1_Spin "" #define Isotope_Xe115_1_Parity "" #define Isotope_Xe115_2_Nuclide "115Xe" #define Isotope_Xe115_2_ProtonCount "54" #define Isotope_Xe115_2_NeutronCount "61" #define Isotope_Xe115_2_IsotopicMass "114.926294" #define Isotope_Xe115_2_Halftime "18" #define Isotope_Xe115_2_Decay "β+, α " #define Isotope_Xe115_2_DaughterIsotope "111Sb" #define Isotope_Xe115_2_Spin "" #define Isotope_Xe115_2_Parity "" #define Isotope_Xe116_Nuclide "116Xe" #define Isotope_Xe116_ProtonCount "54" #define Isotope_Xe116_NeutronCount "62" #define Isotope_Xe116_IsotopicMass "115.921581" #define Isotope_Xe116_Halftime "59" #define Isotope_Xe116_Decay "β+" #define Isotope_Xe116_DaughterIsotope "116I" #define Isotope_Xe116_Spin "0+" #define Isotope_Xe116_Parity "0+" #define Isotope_Xe117_Nuclide "117Xe" #define Isotope_Xe117_ProtonCount "54" #define Isotope_Xe117_NeutronCount "63" #define Isotope_Xe117_IsotopicMass "116.920359" #define Isotope_Xe117_Halftime "61" #define Isotope_Xe117_Decay "β+ " #define Isotope_Xe117_DaughterIsotope "117I" #define Isotope_Xe117_Spin "5/2" #define Isotope_Xe117_Parity "5/2" #define Isotope_Xe117_1_Nuclide "117Xe" #define Isotope_Xe117_1_ProtonCount "54" #define Isotope_Xe117_1_NeutronCount "63" #define Isotope_Xe117_1_IsotopicMass "116.920359" #define Isotope_Xe117_1_Halftime "61" #define Isotope_Xe117_1_Decay "β+, p " #define Isotope_Xe117_1_DaughterIsotope "116Te" #define Isotope_Xe117_1_Spin "5/2" #define Isotope_Xe117_1_Parity "5/2" #define Isotope_Xe118_Nuclide "118Xe" #define Isotope_Xe118_ProtonCount "54" #define Isotope_Xe118_NeutronCount "64" #define Isotope_Xe118_IsotopicMass "117.916179" #define Isotope_Xe118_Halftime "3.8" #define Isotope_Xe118_Decay "β+" #define Isotope_Xe118_DaughterIsotope "118I" #define Isotope_Xe118_Spin "0+" #define Isotope_Xe118_Parity "0+" #define Isotope_Xe119_Nuclide "119Xe" #define Isotope_Xe119_ProtonCount "54" #define Isotope_Xe119_NeutronCount "65" #define Isotope_Xe119_IsotopicMass "118.915411" #define Isotope_Xe119_Halftime "5.8" #define Isotope_Xe119_Decay "β+" #define Isotope_Xe119_DaughterIsotope "119I" #define Isotope_Xe119_Spin "5/2" #define Isotope_Xe119_Parity "5/2" #define Isotope_Xe120_Nuclide "120Xe" #define Isotope_Xe120_ProtonCount "54" #define Isotope_Xe120_NeutronCount "66" #define Isotope_Xe120_IsotopicMass "119.911784" #define Isotope_Xe120_Halftime "40" #define Isotope_Xe120_Decay "β+" #define Isotope_Xe120_DaughterIsotope "120I" #define Isotope_Xe120_Spin "0+" #define Isotope_Xe120_Parity "0+" #define Isotope_Xe121_Nuclide "121Xe" #define Isotope_Xe121_ProtonCount "54" #define Isotope_Xe121_NeutronCount "67" #define Isotope_Xe121_IsotopicMass "120.911462" #define Isotope_Xe121_Halftime "40.1" #define Isotope_Xe121_Decay "β+" #define Isotope_Xe121_DaughterIsotope "121I" #define Isotope_Xe121_Spin "" #define Isotope_Xe121_Parity "" #define Isotope_Xe122_Nuclide "122Xe" #define Isotope_Xe122_ProtonCount "54" #define Isotope_Xe122_NeutronCount "68" #define Isotope_Xe122_IsotopicMass "121.908368" #define Isotope_Xe122_Halftime "20.1" #define Isotope_Xe122_Decay "β+" #define Isotope_Xe122_DaughterIsotope "122I" #define Isotope_Xe122_Spin "0+" #define Isotope_Xe122_Parity "0+" #define Isotope_Xe123_Nuclide "123Xe" #define Isotope_Xe123_ProtonCount "54" #define Isotope_Xe123_NeutronCount "69" #define Isotope_Xe123_IsotopicMass "122.908482" #define Isotope_Xe123_Halftime "2.08" #define Isotope_Xe123_Decay "EC" #define Isotope_Xe123_DaughterIsotope "123I" #define Isotope_Xe123_Spin "1/2+" #define Isotope_Xe123_Parity "1/2+" #define Isotope_MXe123_Nuclide "123mXe" #define Isotope_MXe123_ProtonCount "" #define Isotope_MXe123_NeutronCount "" #define Isotope_MXe123_IsotopicMass "185.18" #define Isotope_MXe123_Halftime "5.49" #define Isotope_MXe123_Decay "" #define Isotope_MXe123_DaughterIsotope "" #define Isotope_MXe123_Spin "7/2" #define Isotope_MXe123_Parity "7/2" #define Isotope_Xe124_Nuclide "124Xe" #define Isotope_Xe124_ProtonCount "54" #define Isotope_Xe124_NeutronCount "70" #define Isotope_Xe124_IsotopicMass "123.905893" #define Isotope_Xe124_Halftime "1.8" #define Isotope_Xe124_Decay "Double EC" #define Isotope_Xe124_DaughterIsotope "124Te" #define Isotope_Xe124_Spin "0+" #define Isotope_Xe124_Parity "0+" #define Isotope_Xe125_Nuclide "125Xe" #define Isotope_Xe125_ProtonCount "54" #define Isotope_Xe125_NeutronCount "71" #define Isotope_Xe125_IsotopicMass "124.9063955" #define Isotope_Xe125_Halftime "16.9" #define Isotope_Xe125_Decay "β+" #define Isotope_Xe125_DaughterIsotope "125I" #define Isotope_Xe125_Spin "1/2" #define Isotope_Xe125_Parity "1/2" #define Isotope_M1Xe125_Nuclide "125m1Xe" #define Isotope_M1Xe125_ProtonCount "" #define Isotope_M1Xe125_NeutronCount "" #define Isotope_M1Xe125_IsotopicMass "252.60" #define Isotope_M1Xe125_Halftime "56.9" #define Isotope_M1Xe125_Decay "IT" #define Isotope_M1Xe125_DaughterIsotope "125Xe" #define Isotope_M1Xe125_Spin "9/2" #define Isotope_M1Xe125_Parity "9/2" #define Isotope_M2Xe125_Nuclide "125m2Xe" #define Isotope_M2Xe125_ProtonCount "" #define Isotope_M2Xe125_NeutronCount "" #define Isotope_M2Xe125_IsotopicMass "295.86" #define Isotope_M2Xe125_Halftime "0.14" #define Isotope_M2Xe125_Decay "" #define Isotope_M2Xe125_DaughterIsotope "" #define Isotope_M2Xe125_Spin "7/2" #define Isotope_M2Xe125_Parity "7/2" #define Isotope_Xe126_Nuclide "126Xe" #define Isotope_Xe126_ProtonCount "54" #define Isotope_Xe126_NeutronCount "72" #define Isotope_Xe126_IsotopicMass "125.904274" #define Isotope_Xe126_Halftime "Observationally Stable" #define Isotope_Xe126_Decay "" #define Isotope_Xe126_DaughterIsotope "" #define Isotope_Xe126_Spin "0+" #define Isotope_Xe126_Parity "0+" #define Isotope_Xe127_Nuclide "127Xe" #define Isotope_Xe127_ProtonCount "54" #define Isotope_Xe127_NeutronCount "73" #define Isotope_Xe127_IsotopicMass "126.905184" #define Isotope_Xe127_Halftime "36.345" #define Isotope_Xe127_Decay "EC" #define Isotope_Xe127_DaughterIsotope "127I" #define Isotope_Xe127_Spin "1/2+" #define Isotope_Xe127_Parity "1/2+" #define Isotope_MXe127_Nuclide "127mXe" #define Isotope_MXe127_ProtonCount "" #define Isotope_MXe127_NeutronCount "" #define Isotope_MXe127_IsotopicMass "297.10" #define Isotope_MXe127_Halftime "69.2" #define Isotope_MXe127_Decay "IT" #define Isotope_MXe127_DaughterIsotope "127Xe" #define Isotope_MXe127_Spin "9/2−" #define Isotope_MXe127_Parity "9/2−" #define Isotope_Xe128_Nuclide "128Xe" #define Isotope_Xe128_ProtonCount "54" #define Isotope_Xe128_NeutronCount "74" #define Isotope_Xe128_IsotopicMass "127.9035313" #define Isotope_Xe128_Halftime "Stable" #define Isotope_Xe128_Decay "" #define Isotope_Xe128_DaughterIsotope "" #define Isotope_Xe128_Spin "0+" #define Isotope_Xe128_Parity "0+" #define Isotope_Xe129_Nuclide "129Xe" #define Isotope_Xe129_ProtonCount "54" #define Isotope_Xe129_NeutronCount "75" #define Isotope_Xe129_IsotopicMass "128.9047794" #define Isotope_Xe129_Halftime "Stable" #define Isotope_Xe129_Decay "" #define Isotope_Xe129_DaughterIsotope "" #define Isotope_Xe129_Spin "1/2+" #define Isotope_Xe129_Parity "1/2+" #define Isotope_MXe129_Nuclide "129mXe" #define Isotope_MXe129_ProtonCount "" #define Isotope_MXe129_NeutronCount "" #define Isotope_MXe129_IsotopicMass "236.14" #define Isotope_MXe129_Halftime "8.88" #define Isotope_MXe129_Decay "IT" #define Isotope_MXe129_DaughterIsotope "129Xe" #define Isotope_MXe129_Spin "11/2−" #define Isotope_MXe129_Parity "11/2−" #define Isotope_Xe130_Nuclide "130Xe" #define Isotope_Xe130_ProtonCount "54" #define Isotope_Xe130_NeutronCount "76" #define Isotope_Xe130_IsotopicMass "129.9035080" #define Isotope_Xe130_Halftime "Stable" #define Isotope_Xe130_Decay "" #define Isotope_Xe130_DaughterIsotope "" #define Isotope_Xe130_Spin "0+" #define Isotope_Xe130_Parity "0+" #define Isotope_Xe131_Nuclide "131Xe" #define Isotope_Xe131_ProtonCount "54" #define Isotope_Xe131_NeutronCount "77" #define Isotope_Xe131_IsotopicMass "130.9050824" #define Isotope_Xe131_Halftime "Stable" #define Isotope_Xe131_Decay "" #define Isotope_Xe131_DaughterIsotope "" #define Isotope_Xe131_Spin "3/2+" #define Isotope_Xe131_Parity "3/2+" #define Isotope_MXe131_Nuclide "131mXe" #define Isotope_MXe131_ProtonCount "" #define Isotope_MXe131_NeutronCount "" #define Isotope_MXe131_IsotopicMass "163.930" #define Isotope_MXe131_Halftime "11.934" #define Isotope_MXe131_Decay "IT" #define Isotope_MXe131_DaughterIsotope "131Xe" #define Isotope_MXe131_Spin "11/2−" #define Isotope_MXe131_Parity "11/2−" #define Isotope_Xe132_Nuclide "132Xe" #define Isotope_Xe132_ProtonCount "54" #define Isotope_Xe132_NeutronCount "78" #define Isotope_Xe132_IsotopicMass "131.9041535" #define Isotope_Xe132_Halftime "Stable" #define Isotope_Xe132_Decay "" #define Isotope_Xe132_DaughterIsotope "" #define Isotope_Xe132_Spin "0+" #define Isotope_Xe132_Parity "0+" #define Isotope_MXe132_Nuclide "132mXe" #define Isotope_MXe132_ProtonCount "" #define Isotope_MXe132_NeutronCount "" #define Isotope_MXe132_IsotopicMass "2752.27" #define Isotope_MXe132_Halftime "8.39" #define Isotope_MXe132_Decay "IT" #define Isotope_MXe132_DaughterIsotope "132Xe" #define Isotope_MXe132_Spin "" #define Isotope_MXe132_Parity "" #define Isotope_Xe133_Nuclide "133Xe" #define Isotope_Xe133_ProtonCount "54" #define Isotope_Xe133_NeutronCount "79" #define Isotope_Xe133_IsotopicMass "132.9059107" #define Isotope_Xe133_Halftime "5.2475" #define Isotope_Xe133_Decay "β−" #define Isotope_Xe133_DaughterIsotope "133Cs" #define Isotope_Xe133_Spin "3/2+" #define Isotope_Xe133_Parity "3/2+" #define Isotope_MXe133_Nuclide "133mXe" #define Isotope_MXe133_ProtonCount "" #define Isotope_MXe133_NeutronCount "" #define Isotope_MXe133_IsotopicMass "233.221" #define Isotope_MXe133_Halftime "2.19" #define Isotope_MXe133_Decay "IT" #define Isotope_MXe133_DaughterIsotope "133Xe" #define Isotope_MXe133_Spin "11/2−" #define Isotope_MXe133_Parity "11/2−" #define Isotope_Xe134_Nuclide "134Xe" #define Isotope_Xe134_ProtonCount "54" #define Isotope_Xe134_NeutronCount "80" #define Isotope_Xe134_IsotopicMass "133.9053945" #define Isotope_Xe134_Halftime "Observationally Stable" #define Isotope_Xe134_Decay "" #define Isotope_Xe134_DaughterIsotope "" #define Isotope_Xe134_Spin "0+" #define Isotope_Xe134_Parity "0+" #define Isotope_M1Xe134_Nuclide "134m1Xe" #define Isotope_M1Xe134_ProtonCount "" #define Isotope_M1Xe134_NeutronCount "" #define Isotope_M1Xe134_IsotopicMass "1965.5" #define Isotope_M1Xe134_Halftime "290" #define Isotope_M1Xe134_Decay "IT" #define Isotope_M1Xe134_DaughterIsotope "134Xe" #define Isotope_M1Xe134_Spin "7−" #define Isotope_M1Xe134_Parity "7−" #define Isotope_M2Xe134_Nuclide "134m2Xe" #define Isotope_M2Xe134_ProtonCount "" #define Isotope_M2Xe134_NeutronCount "" #define Isotope_M2Xe134_IsotopicMass "3025.2" #define Isotope_M2Xe134_Halftime "5" #define Isotope_M2Xe134_Decay "" #define Isotope_M2Xe134_DaughterIsotope "" #define Isotope_M2Xe134_Spin "" #define Isotope_M2Xe134_Parity "" #define Isotope_Xe135_Nuclide "135Xe" #define Isotope_Xe135_ProtonCount "54" #define Isotope_Xe135_NeutronCount "81" #define Isotope_Xe135_IsotopicMass "134.907227" #define Isotope_Xe135_Halftime "9.14" #define Isotope_Xe135_Decay "β−" #define Isotope_Xe135_DaughterIsotope "135Cs" #define Isotope_Xe135_Spin "3/2+" #define Isotope_Xe135_Parity "3/2+" #define Isotope_MXe135_Nuclide "135mXe" #define Isotope_MXe135_ProtonCount "" #define Isotope_MXe135_NeutronCount "" #define Isotope_MXe135_IsotopicMass "526.551" #define Isotope_MXe135_Halftime "15.29" #define Isotope_MXe135_Decay "IT " #define Isotope_MXe135_DaughterIsotope "135Xe" #define Isotope_MXe135_Spin "11/2−" #define Isotope_MXe135_Parity "11/2−" #define Isotope_MXe135_1_Nuclide "135mXe" #define Isotope_MXe135_1_ProtonCount "" #define Isotope_MXe135_1_NeutronCount "" #define Isotope_MXe135_1_IsotopicMass "526.551" #define Isotope_MXe135_1_Halftime "15.29" #define Isotope_MXe135_1_Decay "β− " #define Isotope_MXe135_1_DaughterIsotope "135Cs" #define Isotope_MXe135_1_Spin "11/2−" #define Isotope_MXe135_1_Parity "11/2−" #define Isotope_Xe136_Nuclide "136Xe" #define Isotope_Xe136_ProtonCount "54" #define Isotope_Xe136_NeutronCount "82" #define Isotope_Xe136_IsotopicMass "135.907219" #define Isotope_Xe136_Halftime "2.165" #define Isotope_Xe136_Decay "β−β−" #define Isotope_Xe136_DaughterIsotope "136Ba" #define Isotope_Xe136_Spin "0+" #define Isotope_Xe136_Parity "0+" #define Isotope_MXe136_Nuclide "136mXe" #define Isotope_MXe136_ProtonCount "" #define Isotope_MXe136_NeutronCount "" #define Isotope_MXe136_IsotopicMass "1891.703" #define Isotope_MXe136_Halftime "2.95" #define Isotope_MXe136_Decay "" #define Isotope_MXe136_DaughterIsotope "" #define Isotope_MXe136_Spin "6+" #define Isotope_MXe136_Parity "6+" #define Isotope_Xe137_Nuclide "137Xe" #define Isotope_Xe137_ProtonCount "54" #define Isotope_Xe137_NeutronCount "83" #define Isotope_Xe137_IsotopicMass "136.911562" #define Isotope_Xe137_Halftime "3.818" #define Isotope_Xe137_Decay "β−" #define Isotope_Xe137_DaughterIsotope "137Cs" #define Isotope_Xe137_Spin "7/2−" #define Isotope_Xe137_Parity "7/2−" #define Isotope_Xe138_Nuclide "138Xe" #define Isotope_Xe138_ProtonCount "54" #define Isotope_Xe138_NeutronCount "84" #define Isotope_Xe138_IsotopicMass "137.91395" #define Isotope_Xe138_Halftime "14.08" #define Isotope_Xe138_Decay "β−" #define Isotope_Xe138_DaughterIsotope "138Cs" #define Isotope_Xe138_Spin "0+" #define Isotope_Xe138_Parity "0+" #define Isotope_Xe139_Nuclide "139Xe" #define Isotope_Xe139_ProtonCount "54" #define Isotope_Xe139_NeutronCount "85" #define Isotope_Xe139_IsotopicMass "138.918793" #define Isotope_Xe139_Halftime "39.68" #define Isotope_Xe139_Decay "β−" #define Isotope_Xe139_DaughterIsotope "139Cs" #define Isotope_Xe139_Spin "3/2−" #define Isotope_Xe139_Parity "3/2−" #define Isotope_Xe140_Nuclide "140Xe" #define Isotope_Xe140_ProtonCount "54" #define Isotope_Xe140_NeutronCount "86" #define Isotope_Xe140_IsotopicMass "139.92164" #define Isotope_Xe140_Halftime "13.60" #define Isotope_Xe140_Decay "β−" #define Isotope_Xe140_DaughterIsotope "140Cs" #define Isotope_Xe140_Spin "0+" #define Isotope_Xe140_Parity "0+" #define Isotope_Xe141_Nuclide "141Xe" #define Isotope_Xe141_ProtonCount "54" #define Isotope_Xe141_NeutronCount "87" #define Isotope_Xe141_IsotopicMass "140.92665" #define Isotope_Xe141_Halftime "1.73" #define Isotope_Xe141_Decay "β− " #define Isotope_Xe141_DaughterIsotope "141Cs" #define Isotope_Xe141_Spin "5/2" #define Isotope_Xe141_Parity "5/2" #define Isotope_Xe141_1_Nuclide "141Xe" #define Isotope_Xe141_1_ProtonCount "54" #define Isotope_Xe141_1_NeutronCount "87" #define Isotope_Xe141_1_IsotopicMass "140.92665" #define Isotope_Xe141_1_Halftime "1.73" #define Isotope_Xe141_1_Decay "β−, n " #define Isotope_Xe141_1_DaughterIsotope "140Cs" #define Isotope_Xe141_1_Spin "5/2" #define Isotope_Xe141_1_Parity "5/2" #define Isotope_Xe142_Nuclide "142Xe" #define Isotope_Xe142_ProtonCount "54" #define Isotope_Xe142_NeutronCount "88" #define Isotope_Xe142_IsotopicMass "141.92971" #define Isotope_Xe142_Halftime "1.22" #define Isotope_Xe142_Decay "β− " #define Isotope_Xe142_DaughterIsotope "142Cs" #define Isotope_Xe142_Spin "0+" #define Isotope_Xe142_Parity "0+" #define Isotope_Xe142_1_Nuclide "142Xe" #define Isotope_Xe142_1_ProtonCount "54" #define Isotope_Xe142_1_NeutronCount "88" #define Isotope_Xe142_1_IsotopicMass "141.92971" #define Isotope_Xe142_1_Halftime "1.22" #define Isotope_Xe142_1_Decay "β−, n " #define Isotope_Xe142_1_DaughterIsotope "141Cs" #define Isotope_Xe142_1_Spin "0+" #define Isotope_Xe142_1_Parity "0+" #define Isotope_Xe143_Nuclide "143Xe" #define Isotope_Xe143_ProtonCount "54" #define Isotope_Xe143_NeutronCount "89" #define Isotope_Xe143_IsotopicMass "142.93511" #define Isotope_Xe143_Halftime "0.511" #define Isotope_Xe143_Decay "β−" #define Isotope_Xe143_DaughterIsotope "143Cs" #define Isotope_Xe143_Spin "5/2−" #define Isotope_Xe143_Parity "5/2−" #define Isotope_Xe144_Nuclide "144Xe" #define Isotope_Xe144_ProtonCount "54" #define Isotope_Xe144_NeutronCount "90" #define Isotope_Xe144_IsotopicMass "143.93851" #define Isotope_Xe144_Halftime "0.388" #define Isotope_Xe144_Decay "β−" #define Isotope_Xe144_DaughterIsotope "144Cs" #define Isotope_Xe144_Spin "0+" #define Isotope_Xe144_Parity "0+" #define Isotope_Xe144_1_Nuclide "144Xe" #define Isotope_Xe144_1_ProtonCount "54" #define Isotope_Xe144_1_NeutronCount "90" #define Isotope_Xe144_1_IsotopicMass "143.93851" #define Isotope_Xe144_1_Halftime "0.388" #define Isotope_Xe144_1_Decay "β−, n" #define Isotope_Xe144_1_DaughterIsotope "143Cs" #define Isotope_Xe144_1_Spin "0+" #define Isotope_Xe144_1_Parity "0+" #define Isotope_Xe145_Nuclide "145Xe" #define Isotope_Xe145_ProtonCount "54" #define Isotope_Xe145_NeutronCount "91" #define Isotope_Xe145_IsotopicMass "144.94407" #define Isotope_Xe145_Halftime "188" #define Isotope_Xe145_Decay "β−" #define Isotope_Xe145_DaughterIsotope "145Cs" #define Isotope_Xe145_Spin "" #define Isotope_Xe145_Parity "" #define Isotope_Xe146_Nuclide "146Xe" #define Isotope_Xe146_ProtonCount "54" #define Isotope_Xe146_NeutronCount "92" #define Isotope_Xe146_IsotopicMass "145.94775" #define Isotope_Xe146_Halftime "146" #define Isotope_Xe146_Decay "β−" #define Isotope_Xe146_DaughterIsotope "146Cs" #define Isotope_Xe146_Spin "0+" #define Isotope_Xe146_Parity "0+" #define Isotope_Xe147_Nuclide "147Xe" #define Isotope_Xe147_ProtonCount "54" #define Isotope_Xe147_NeutronCount "93" #define Isotope_Xe147_IsotopicMass "146.95356" #define Isotope_Xe147_Halftime "130" #define Isotope_Xe147_Decay "β−" #define Isotope_Xe147_DaughterIsotope "147Cs" #define Isotope_Xe147_Spin "3/2−#" #define Isotope_Xe147_Parity "3/2−#" #define Isotope_Xe147_1_Nuclide "147Xe" #define Isotope_Xe147_1_ProtonCount "54" #define Isotope_Xe147_1_NeutronCount "93" #define Isotope_Xe147_1_IsotopicMass "146.95356" #define Isotope_Xe147_1_Halftime "130" #define Isotope_Xe147_1_Decay "β−, n" #define Isotope_Xe147_1_DaughterIsotope "146Cs" #define Isotope_Xe147_1_Spin "3/2−#" #define Isotope_Xe147_1_Parity "3/2−#" #define Isotope_Cs112_Nuclide "112Cs" #define Isotope_Cs112_ProtonCount "55" #define Isotope_Cs112_NeutronCount "57" #define Isotope_Cs112_IsotopicMass "111.95030" #define Isotope_Cs112_Halftime "500" #define Isotope_Cs112_Decay "p" #define Isotope_Cs112_DaughterIsotope "111Xe" #define Isotope_Cs112_Spin "1+#" #define Isotope_Cs112_Parity "1+#" #define Isotope_Cs112_1_Nuclide "112Cs" #define Isotope_Cs112_1_ProtonCount "55" #define Isotope_Cs112_1_NeutronCount "57" #define Isotope_Cs112_1_IsotopicMass "111.95030" #define Isotope_Cs112_1_Halftime "500" #define Isotope_Cs112_1_Decay "α" #define Isotope_Cs112_1_DaughterIsotope "108I" #define Isotope_Cs112_1_Spin "1+#" #define Isotope_Cs112_1_Parity "1+#" #define Isotope_Cs113_Nuclide "113Cs" #define Isotope_Cs113_ProtonCount "55" #define Isotope_Cs113_NeutronCount "58" #define Isotope_Cs113_IsotopicMass "112.94449" #define Isotope_Cs113_Halftime "16.7" #define Isotope_Cs113_Decay "p " #define Isotope_Cs113_DaughterIsotope "112Xe" #define Isotope_Cs113_Spin "5/2+#" #define Isotope_Cs113_Parity "5/2+#" #define Isotope_Cs113_1_Nuclide "113Cs" #define Isotope_Cs113_1_ProtonCount "55" #define Isotope_Cs113_1_NeutronCount "58" #define Isotope_Cs113_1_IsotopicMass "112.94449" #define Isotope_Cs113_1_Halftime "16.7" #define Isotope_Cs113_1_Decay "β+ " #define Isotope_Cs113_1_DaughterIsotope "113Xe" #define Isotope_Cs113_1_Spin "5/2+#" #define Isotope_Cs113_1_Parity "5/2+#" #define Isotope_Cs114_Nuclide "114Cs" #define Isotope_Cs114_ProtonCount "55" #define Isotope_Cs114_NeutronCount "59" #define Isotope_Cs114_IsotopicMass "113.94145" #define Isotope_Cs114_Halftime "0.57" #define Isotope_Cs114_Decay "β+ " #define Isotope_Cs114_DaughterIsotope "114Xe" #define Isotope_Cs114_Spin "" #define Isotope_Cs114_Parity "" #define Isotope_Cs114_1_Nuclide "114Cs" #define Isotope_Cs114_1_ProtonCount "55" #define Isotope_Cs114_1_NeutronCount "59" #define Isotope_Cs114_1_IsotopicMass "113.94145" #define Isotope_Cs114_1_Halftime "0.57" #define Isotope_Cs114_1_Decay "β+, p " #define Isotope_Cs114_1_DaughterIsotope "113I" #define Isotope_Cs114_1_Spin "" #define Isotope_Cs114_1_Parity "" #define Isotope_Cs114_2_Nuclide "114Cs" #define Isotope_Cs114_2_ProtonCount "55" #define Isotope_Cs114_2_NeutronCount "59" #define Isotope_Cs114_2_IsotopicMass "113.94145" #define Isotope_Cs114_2_Halftime "0.57" #define Isotope_Cs114_2_Decay "β+, α " #define Isotope_Cs114_2_DaughterIsotope "110Te" #define Isotope_Cs114_2_Spin "" #define Isotope_Cs114_2_Parity "" #define Isotope_Cs114_3_Nuclide "114Cs" #define Isotope_Cs114_3_ProtonCount "55" #define Isotope_Cs114_3_NeutronCount "59" #define Isotope_Cs114_3_IsotopicMass "113.94145" #define Isotope_Cs114_3_Halftime "0.57" #define Isotope_Cs114_3_Decay "α " #define Isotope_Cs114_3_DaughterIsotope "110I" #define Isotope_Cs114_3_Spin "" #define Isotope_Cs114_3_Parity "" #define Isotope_Cs115_Nuclide "115Cs" #define Isotope_Cs115_ProtonCount "55" #define Isotope_Cs115_NeutronCount "60" #define Isotope_Cs115_IsotopicMass "114.93591" #define Isotope_Cs115_Halftime "1.4" #define Isotope_Cs115_Decay "β+ " #define Isotope_Cs115_DaughterIsotope "115Xe" #define Isotope_Cs115_Spin "9/2+#" #define Isotope_Cs115_Parity "9/2+#" #define Isotope_Cs115_1_Nuclide "115Cs" #define Isotope_Cs115_1_ProtonCount "55" #define Isotope_Cs115_1_NeutronCount "60" #define Isotope_Cs115_1_IsotopicMass "114.93591" #define Isotope_Cs115_1_Halftime "1.4" #define Isotope_Cs115_1_Decay "β+, p " #define Isotope_Cs115_1_DaughterIsotope "114I" #define Isotope_Cs115_1_Spin "9/2+#" #define Isotope_Cs115_1_Parity "9/2+#" #define Isotope_Cs116_Nuclide "116Cs" #define Isotope_Cs116_ProtonCount "55" #define Isotope_Cs116_NeutronCount "61" #define Isotope_Cs116_IsotopicMass "115.93337" #define Isotope_Cs116_Halftime "0.70" #define Isotope_Cs116_Decay "β+ " #define Isotope_Cs116_DaughterIsotope "116Xe" #define Isotope_Cs116_Spin "" #define Isotope_Cs116_Parity "" #define Isotope_Cs116_1_Nuclide "116Cs" #define Isotope_Cs116_1_ProtonCount "55" #define Isotope_Cs116_1_NeutronCount "61" #define Isotope_Cs116_1_IsotopicMass "115.93337" #define Isotope_Cs116_1_Halftime "0.70" #define Isotope_Cs116_1_Decay "β+, p " #define Isotope_Cs116_1_DaughterIsotope "115I" #define Isotope_Cs116_1_Spin "" #define Isotope_Cs116_1_Parity "" #define Isotope_Cs116_2_Nuclide "116Cs" #define Isotope_Cs116_2_ProtonCount "55" #define Isotope_Cs116_2_NeutronCount "61" #define Isotope_Cs116_2_IsotopicMass "115.93337" #define Isotope_Cs116_2_Halftime "0.70" #define Isotope_Cs116_2_Decay "β+, α " #define Isotope_Cs116_2_DaughterIsotope "112Te" #define Isotope_Cs116_2_Spin "" #define Isotope_Cs116_2_Parity "" #define Isotope_MCs116_Nuclide "116mCs" #define Isotope_MCs116_ProtonCount "" #define Isotope_MCs116_NeutronCount "" #define Isotope_MCs116_IsotopicMass "100" #define Isotope_MCs116_Halftime "3.85" #define Isotope_MCs116_Decay "β+ " #define Isotope_MCs116_DaughterIsotope "116Xe" #define Isotope_MCs116_Spin "4+, 5, 6" #define Isotope_MCs116_Parity "4+, 5, 6" #define Isotope_MCs116_1_Nuclide "116mCs" #define Isotope_MCs116_1_ProtonCount "" #define Isotope_MCs116_1_NeutronCount "" #define Isotope_MCs116_1_IsotopicMass "100" #define Isotope_MCs116_1_Halftime "3.85" #define Isotope_MCs116_1_Decay "β+, p " #define Isotope_MCs116_1_DaughterIsotope "115I" #define Isotope_MCs116_1_Spin "4+, 5, 6" #define Isotope_MCs116_1_Parity "4+, 5, 6" #define Isotope_MCs116_2_Nuclide "116mCs" #define Isotope_MCs116_2_ProtonCount "" #define Isotope_MCs116_2_NeutronCount "" #define Isotope_MCs116_2_IsotopicMass "100" #define Isotope_MCs116_2_Halftime "3.85" #define Isotope_MCs116_2_Decay "β+, α " #define Isotope_MCs116_2_DaughterIsotope "112Te" #define Isotope_MCs116_2_Spin "4+, 5, 6" #define Isotope_MCs116_2_Parity "4+, 5, 6" #define Isotope_Cs117_Nuclide "117Cs" #define Isotope_Cs117_ProtonCount "55" #define Isotope_Cs117_NeutronCount "62" #define Isotope_Cs117_IsotopicMass "116.92867" #define Isotope_Cs117_Halftime "8.4" #define Isotope_Cs117_Decay "β+" #define Isotope_Cs117_DaughterIsotope "117Xe" #define Isotope_Cs117_Spin "" #define Isotope_Cs117_Parity "" #define Isotope_MCs117_Nuclide "117mCs" #define Isotope_MCs117_ProtonCount "" #define Isotope_MCs117_NeutronCount "" #define Isotope_MCs117_IsotopicMass "150" #define Isotope_MCs117_Halftime "6.5" #define Isotope_MCs117_Decay "β+" #define Isotope_MCs117_DaughterIsotope "117Xe" #define Isotope_MCs117_Spin "3/2+#" #define Isotope_MCs117_Parity "3/2+#" #define Isotope_Cs118_Nuclide "118Cs" #define Isotope_Cs118_ProtonCount "55" #define Isotope_Cs118_NeutronCount "63" #define Isotope_Cs118_IsotopicMass "117.926559" #define Isotope_Cs118_Halftime "14" #define Isotope_Cs118_Decay "β+ " #define Isotope_Cs118_DaughterIsotope "118Xe" #define Isotope_Cs118_Spin "2" #define Isotope_Cs118_Parity "2" #define Isotope_Cs118_1_Nuclide "118Cs" #define Isotope_Cs118_1_ProtonCount "55" #define Isotope_Cs118_1_NeutronCount "63" #define Isotope_Cs118_1_IsotopicMass "117.926559" #define Isotope_Cs118_1_Halftime "14" #define Isotope_Cs118_1_Decay "β+, p " #define Isotope_Cs118_1_DaughterIsotope "117I" #define Isotope_Cs118_1_Spin "2" #define Isotope_Cs118_1_Parity "2" #define Isotope_Cs118_2_Nuclide "118Cs" #define Isotope_Cs118_2_ProtonCount "55" #define Isotope_Cs118_2_NeutronCount "63" #define Isotope_Cs118_2_IsotopicMass "117.926559" #define Isotope_Cs118_2_Halftime "14" #define Isotope_Cs118_2_Decay "β+, α " #define Isotope_Cs118_2_DaughterIsotope "114Te" #define Isotope_Cs118_2_Spin "2" #define Isotope_Cs118_2_Parity "2" #define Isotope_MCs118_Nuclide "118mCs" #define Isotope_MCs118_ProtonCount "" #define Isotope_MCs118_NeutronCount "" #define Isotope_MCs118_IsotopicMass "100" #define Isotope_MCs118_Halftime "17" #define Isotope_MCs118_Decay "β+ " #define Isotope_MCs118_DaughterIsotope "118Xe" #define Isotope_MCs118_Spin "" #define Isotope_MCs118_Parity "" #define Isotope_MCs118_1_Nuclide "118mCs" #define Isotope_MCs118_1_ProtonCount "" #define Isotope_MCs118_1_NeutronCount "" #define Isotope_MCs118_1_IsotopicMass "100" #define Isotope_MCs118_1_Halftime "17" #define Isotope_MCs118_1_Decay "β+, p " #define Isotope_MCs118_1_DaughterIsotope "117I" #define Isotope_MCs118_1_Spin "" #define Isotope_MCs118_1_Parity "" #define Isotope_MCs118_2_Nuclide "118mCs" #define Isotope_MCs118_2_ProtonCount "" #define Isotope_MCs118_2_NeutronCount "" #define Isotope_MCs118_2_IsotopicMass "100" #define Isotope_MCs118_2_Halftime "17" #define Isotope_MCs118_2_Decay "β+, α " #define Isotope_MCs118_2_DaughterIsotope "114Te" #define Isotope_MCs118_2_Spin "" #define Isotope_MCs118_2_Parity "" #define Isotope_Cs119_Nuclide "119Cs" #define Isotope_Cs119_ProtonCount "55" #define Isotope_Cs119_NeutronCount "64" #define Isotope_Cs119_IsotopicMass "118.922377" #define Isotope_Cs119_Halftime "43.0" #define Isotope_Cs119_Decay "β+" #define Isotope_Cs119_DaughterIsotope "119Xe" #define Isotope_Cs119_Spin "9/2+" #define Isotope_Cs119_Parity "9/2+" #define Isotope_Cs119_1_Nuclide "119Cs" #define Isotope_Cs119_1_ProtonCount "55" #define Isotope_Cs119_1_NeutronCount "64" #define Isotope_Cs119_1_IsotopicMass "118.922377" #define Isotope_Cs119_1_Halftime "43.0" #define Isotope_Cs119_1_Decay "β+, α " #define Isotope_Cs119_1_DaughterIsotope "115Te" #define Isotope_Cs119_1_Spin "9/2+" #define Isotope_Cs119_1_Parity "9/2+" #define Isotope_MCs119_Nuclide "119mCs" #define Isotope_MCs119_ProtonCount "" #define Isotope_MCs119_NeutronCount "" #define Isotope_MCs119_IsotopicMass "50" #define Isotope_MCs119_Halftime "30.4" #define Isotope_MCs119_Decay "β+" #define Isotope_MCs119_DaughterIsotope "119Xe" #define Isotope_MCs119_Spin "3/2" #define Isotope_MCs119_Parity "3/2" #define Isotope_Cs120_Nuclide "120Cs" #define Isotope_Cs120_ProtonCount "55" #define Isotope_Cs120_NeutronCount "65" #define Isotope_Cs120_IsotopicMass "119.920677" #define Isotope_Cs120_Halftime "61.2" #define Isotope_Cs120_Decay "β+" #define Isotope_Cs120_DaughterIsotope "120Xe" #define Isotope_Cs120_Spin "2" #define Isotope_Cs120_Parity "2" #define Isotope_Cs120_1_Nuclide "120Cs" #define Isotope_Cs120_1_ProtonCount "55" #define Isotope_Cs120_1_NeutronCount "65" #define Isotope_Cs120_1_IsotopicMass "119.920677" #define Isotope_Cs120_1_Halftime "61.2" #define Isotope_Cs120_1_Decay "β+, α " #define Isotope_Cs120_1_DaughterIsotope "116Te" #define Isotope_Cs120_1_Spin "2" #define Isotope_Cs120_1_Parity "2" #define Isotope_Cs120_2_Nuclide "120Cs" #define Isotope_Cs120_2_ProtonCount "55" #define Isotope_Cs120_2_NeutronCount "65" #define Isotope_Cs120_2_IsotopicMass "119.920677" #define Isotope_Cs120_2_Halftime "61.2" #define Isotope_Cs120_2_Decay "β+, p " #define Isotope_Cs120_2_DaughterIsotope "119I" #define Isotope_Cs120_2_Spin "2" #define Isotope_Cs120_2_Parity "2" #define Isotope_MCs120_Nuclide "120mCs" #define Isotope_MCs120_ProtonCount "" #define Isotope_MCs120_NeutronCount "" #define Isotope_MCs120_IsotopicMass "100" #define Isotope_MCs120_Halftime "57" #define Isotope_MCs120_Decay "β+" #define Isotope_MCs120_DaughterIsotope "120Xe" #define Isotope_MCs120_Spin "" #define Isotope_MCs120_Parity "" #define Isotope_MCs120_1_Nuclide "120mCs" #define Isotope_MCs120_1_ProtonCount "" #define Isotope_MCs120_1_NeutronCount "" #define Isotope_MCs120_1_IsotopicMass "100" #define Isotope_MCs120_1_Halftime "57" #define Isotope_MCs120_1_Decay "β+, α " #define Isotope_MCs120_1_DaughterIsotope "116Te" #define Isotope_MCs120_1_Spin "" #define Isotope_MCs120_1_Parity "" #define Isotope_MCs120_2_Nuclide "120mCs" #define Isotope_MCs120_2_ProtonCount "" #define Isotope_MCs120_2_NeutronCount "" #define Isotope_MCs120_2_IsotopicMass "100" #define Isotope_MCs120_2_Halftime "57" #define Isotope_MCs120_2_Decay "β+, p " #define Isotope_MCs120_2_DaughterIsotope "119I" #define Isotope_MCs120_2_Spin "" #define Isotope_MCs120_2_Parity "" #define Isotope_Cs121_Nuclide "121Cs" #define Isotope_Cs121_ProtonCount "55" #define Isotope_Cs121_NeutronCount "66" #define Isotope_Cs121_IsotopicMass "120.917229" #define Isotope_Cs121_Halftime "155" #define Isotope_Cs121_Decay "β+" #define Isotope_Cs121_DaughterIsotope "121Xe" #define Isotope_Cs121_Spin "3/2" #define Isotope_Cs121_Parity "3/2" #define Isotope_MCs121_Nuclide "121mCs" #define Isotope_MCs121_ProtonCount "" #define Isotope_MCs121_NeutronCount "" #define Isotope_MCs121_IsotopicMass "68.5" #define Isotope_MCs121_Halftime "122" #define Isotope_MCs121_Decay "β+ " #define Isotope_MCs121_DaughterIsotope "121Xe" #define Isotope_MCs121_Spin "9/2" #define Isotope_MCs121_Parity "9/2" #define Isotope_MCs121_1_Nuclide "121mCs" #define Isotope_MCs121_1_ProtonCount "" #define Isotope_MCs121_1_NeutronCount "" #define Isotope_MCs121_1_IsotopicMass "68.5" #define Isotope_MCs121_1_Halftime "122" #define Isotope_MCs121_1_Decay "IT " #define Isotope_MCs121_1_DaughterIsotope "121Cs" #define Isotope_MCs121_1_Spin "9/2" #define Isotope_MCs121_1_Parity "9/2" #define Isotope_Cs122_Nuclide "122Cs" #define Isotope_Cs122_ProtonCount "55" #define Isotope_Cs122_NeutronCount "67" #define Isotope_Cs122_IsotopicMass "121.91611" #define Isotope_Cs122_Halftime "21.18" #define Isotope_Cs122_Decay "β+" #define Isotope_Cs122_DaughterIsotope "122Xe" #define Isotope_Cs122_Spin "1+" #define Isotope_Cs122_Parity "1+" #define Isotope_Cs122_1_Nuclide "122Cs" #define Isotope_Cs122_1_ProtonCount "55" #define Isotope_Cs122_1_NeutronCount "67" #define Isotope_Cs122_1_IsotopicMass "121.91611" #define Isotope_Cs122_1_Halftime "21.18" #define Isotope_Cs122_1_Decay "β+, α " #define Isotope_Cs122_1_DaughterIsotope "118Te" #define Isotope_Cs122_1_Spin "1+" #define Isotope_Cs122_1_Parity "1+" #define Isotope_M1Cs122_Nuclide "122m1Cs" #define Isotope_M1Cs122_ProtonCount "" #define Isotope_M1Cs122_NeutronCount "" #define Isotope_M1Cs122_IsotopicMass "45.8" #define Isotope_M1Cs122_Halftime ">1 µs" #define Isotope_M1Cs122_Decay "" #define Isotope_M1Cs122_DaughterIsotope "" #define Isotope_M1Cs122_Spin "" #define Isotope_M1Cs122_Parity "" #define Isotope_M2Cs122_Nuclide "122m2Cs" #define Isotope_M2Cs122_ProtonCount "" #define Isotope_M2Cs122_NeutronCount "" #define Isotope_M2Cs122_IsotopicMass "140" #define Isotope_M2Cs122_Halftime "3.70" #define Isotope_M2Cs122_Decay "β+" #define Isotope_M2Cs122_DaughterIsotope "122Xe" #define Isotope_M2Cs122_Spin "8−" #define Isotope_M2Cs122_Parity "8−" #define Isotope_M3Cs122_Nuclide "122m3Cs" #define Isotope_M3Cs122_ProtonCount "" #define Isotope_M3Cs122_NeutronCount "" #define Isotope_M3Cs122_IsotopicMass "127.0" #define Isotope_M3Cs122_Halftime "360" #define Isotope_M3Cs122_Decay "" #define Isotope_M3Cs122_DaughterIsotope "" #define Isotope_M3Cs122_Spin "" #define Isotope_M3Cs122_Parity "" #define Isotope_Cs123_Nuclide "123Cs" #define Isotope_Cs123_ProtonCount "55" #define Isotope_Cs123_NeutronCount "68" #define Isotope_Cs123_IsotopicMass "122.912996" #define Isotope_Cs123_Halftime "5.88" #define Isotope_Cs123_Decay "β+" #define Isotope_Cs123_DaughterIsotope "123Xe" #define Isotope_Cs123_Spin "1/2+" #define Isotope_Cs123_Parity "1/2+" #define Isotope_M1Cs123_Nuclide "123m1Cs" #define Isotope_M1Cs123_ProtonCount "" #define Isotope_M1Cs123_NeutronCount "" #define Isotope_M1Cs123_IsotopicMass "156.27" #define Isotope_M1Cs123_Halftime "1.64" #define Isotope_M1Cs123_Decay "IT" #define Isotope_M1Cs123_DaughterIsotope "123Cs" #define Isotope_M1Cs123_Spin "" #define Isotope_M1Cs123_Parity "" #define Isotope_M2Cs123_Nuclide "123m2Cs" #define Isotope_M2Cs123_ProtonCount "" #define Isotope_M2Cs123_NeutronCount "" #define Isotope_M2Cs123_IsotopicMass "231.63+X" #define Isotope_M2Cs123_Halftime "114" #define Isotope_M2Cs123_Decay "" #define Isotope_M2Cs123_DaughterIsotope "" #define Isotope_M2Cs123_Spin "" #define Isotope_M2Cs123_Parity "" #define Isotope_Cs124_Nuclide "124Cs" #define Isotope_Cs124_ProtonCount "55" #define Isotope_Cs124_NeutronCount "69" #define Isotope_Cs124_IsotopicMass "123.912258" #define Isotope_Cs124_Halftime "30.9" #define Isotope_Cs124_Decay "β+" #define Isotope_Cs124_DaughterIsotope "124Xe" #define Isotope_Cs124_Spin "1+" #define Isotope_Cs124_Parity "1+" #define Isotope_MCs124_Nuclide "124mCs" #define Isotope_MCs124_ProtonCount "" #define Isotope_MCs124_NeutronCount "" #define Isotope_MCs124_IsotopicMass "462.55" #define Isotope_MCs124_Halftime "6.3" #define Isotope_MCs124_Decay "IT" #define Isotope_MCs124_DaughterIsotope "124Cs" #define Isotope_MCs124_Spin "" #define Isotope_MCs124_Parity "" #define Isotope_Cs125_Nuclide "125Cs" #define Isotope_Cs125_ProtonCount "55" #define Isotope_Cs125_NeutronCount "70" #define Isotope_Cs125_IsotopicMass "124.909728" #define Isotope_Cs125_Halftime "46.7" #define Isotope_Cs125_Decay "β+" #define Isotope_Cs125_DaughterIsotope "125Xe" #define Isotope_Cs125_Spin "1/2" #define Isotope_Cs125_Parity "1/2" #define Isotope_MCs125_Nuclide "125mCs" #define Isotope_MCs125_ProtonCount "" #define Isotope_MCs125_NeutronCount "" #define Isotope_MCs125_IsotopicMass "266.6" #define Isotope_MCs125_Halftime "900" #define Isotope_MCs125_Decay "" #define Isotope_MCs125_DaughterIsotope "" #define Isotope_MCs125_Spin "" #define Isotope_MCs125_Parity "" #define Isotope_Cs126_Nuclide "126Cs" #define Isotope_Cs126_ProtonCount "55" #define Isotope_Cs126_NeutronCount "71" #define Isotope_Cs126_IsotopicMass "125.909452" #define Isotope_Cs126_Halftime "1.64" #define Isotope_Cs126_Decay "β+" #define Isotope_Cs126_DaughterIsotope "126Xe" #define Isotope_Cs126_Spin "1+" #define Isotope_Cs126_Parity "1+" #define Isotope_M1Cs126_Nuclide "126m1Cs" #define Isotope_M1Cs126_ProtonCount "" #define Isotope_M1Cs126_NeutronCount "" #define Isotope_M1Cs126_IsotopicMass "273.0" #define Isotope_M1Cs126_Halftime ">1 µs" #define Isotope_M1Cs126_Decay "" #define Isotope_M1Cs126_DaughterIsotope "" #define Isotope_M1Cs126_Spin "" #define Isotope_M1Cs126_Parity "" #define Isotope_M2Cs126_Nuclide "126m2Cs" #define Isotope_M2Cs126_ProtonCount "" #define Isotope_M2Cs126_NeutronCount "" #define Isotope_M2Cs126_IsotopicMass "596.1" #define Isotope_M2Cs126_Halftime "171" #define Isotope_M2Cs126_Decay "" #define Isotope_M2Cs126_DaughterIsotope "" #define Isotope_M2Cs126_Spin "" #define Isotope_M2Cs126_Parity "" #define Isotope_Cs127_Nuclide "127Cs" #define Isotope_Cs127_ProtonCount "55" #define Isotope_Cs127_NeutronCount "72" #define Isotope_Cs127_IsotopicMass "126.907418" #define Isotope_Cs127_Halftime "6.25" #define Isotope_Cs127_Decay "β+" #define Isotope_Cs127_DaughterIsotope "127Xe" #define Isotope_Cs127_Spin "1/2+" #define Isotope_Cs127_Parity "1/2+" #define Isotope_MCs127_Nuclide "127mCs" #define Isotope_MCs127_ProtonCount "" #define Isotope_MCs127_NeutronCount "" #define Isotope_MCs127_IsotopicMass "452.23" #define Isotope_MCs127_Halftime "55" #define Isotope_MCs127_Decay "" #define Isotope_MCs127_DaughterIsotope "" #define Isotope_MCs127_Spin "" #define Isotope_MCs127_Parity "" #define Isotope_Cs128_Nuclide "128Cs" #define Isotope_Cs128_ProtonCount "55" #define Isotope_Cs128_NeutronCount "73" #define Isotope_Cs128_IsotopicMass "127.907749" #define Isotope_Cs128_Halftime "3.640" #define Isotope_Cs128_Decay "β+" #define Isotope_Cs128_DaughterIsotope "128Xe" #define Isotope_Cs128_Spin "1+" #define Isotope_Cs128_Parity "1+" #define Isotope_Cs129_Nuclide "129Cs" #define Isotope_Cs129_ProtonCount "55" #define Isotope_Cs129_NeutronCount "74" #define Isotope_Cs129_IsotopicMass "128.906064" #define Isotope_Cs129_Halftime "32.06" #define Isotope_Cs129_Decay "β+" #define Isotope_Cs129_DaughterIsotope "129Xe" #define Isotope_Cs129_Spin "1/2+" #define Isotope_Cs129_Parity "1/2+" #define Isotope_Cs130_Nuclide "130Cs" #define Isotope_Cs130_ProtonCount "55" #define Isotope_Cs130_NeutronCount "75" #define Isotope_Cs130_IsotopicMass "129.906709" #define Isotope_Cs130_Halftime "29.21" #define Isotope_Cs130_Decay "β+ " #define Isotope_Cs130_DaughterIsotope "130Xe" #define Isotope_Cs130_Spin "1+" #define Isotope_Cs130_Parity "1+" #define Isotope_Cs130_1_Nuclide "130Cs" #define Isotope_Cs130_1_ProtonCount "55" #define Isotope_Cs130_1_NeutronCount "75" #define Isotope_Cs130_1_IsotopicMass "129.906709" #define Isotope_Cs130_1_Halftime "29.21" #define Isotope_Cs130_1_Decay "β− " #define Isotope_Cs130_1_DaughterIsotope "130Ba" #define Isotope_Cs130_1_Spin "1+" #define Isotope_Cs130_1_Parity "1+" #define Isotope_MCs130_Nuclide "130mCs" #define Isotope_MCs130_ProtonCount "" #define Isotope_MCs130_NeutronCount "" #define Isotope_MCs130_IsotopicMass "163.25" #define Isotope_MCs130_Halftime "3.46" #define Isotope_MCs130_Decay "IT " #define Isotope_MCs130_DaughterIsotope "130Cs" #define Isotope_MCs130_Spin "5−" #define Isotope_MCs130_Parity "5−" #define Isotope_MCs130_1_Nuclide "130mCs" #define Isotope_MCs130_1_ProtonCount "" #define Isotope_MCs130_1_NeutronCount "" #define Isotope_MCs130_1_IsotopicMass "163.25" #define Isotope_MCs130_1_Halftime "3.46" #define Isotope_MCs130_1_Decay "β+ " #define Isotope_MCs130_1_DaughterIsotope "130Xe" #define Isotope_MCs130_1_Spin "5−" #define Isotope_MCs130_1_Parity "5−" #define Isotope_Cs131_Nuclide "131Cs" #define Isotope_Cs131_ProtonCount "55" #define Isotope_Cs131_NeutronCount "76" #define Isotope_Cs131_IsotopicMass "130.905464" #define Isotope_Cs131_Halftime "9.689" #define Isotope_Cs131_Decay "EC" #define Isotope_Cs131_DaughterIsotope "131Xe" #define Isotope_Cs131_Spin "5/2+" #define Isotope_Cs131_Parity "5/2+" #define Isotope_Cs132_Nuclide "132Cs" #define Isotope_Cs132_ProtonCount "55" #define Isotope_Cs132_NeutronCount "77" #define Isotope_Cs132_IsotopicMass "131.9064343" #define Isotope_Cs132_Halftime "6.480" #define Isotope_Cs132_Decay "β+ " #define Isotope_Cs132_DaughterIsotope "132Xe" #define Isotope_Cs132_Spin "2+" #define Isotope_Cs132_Parity "2+" #define Isotope_Cs132_1_Nuclide "132Cs" #define Isotope_Cs132_1_ProtonCount "55" #define Isotope_Cs132_1_NeutronCount "77" #define Isotope_Cs132_1_IsotopicMass "131.9064343" #define Isotope_Cs132_1_Halftime "6.480" #define Isotope_Cs132_1_Decay "β− " #define Isotope_Cs132_1_DaughterIsotope "132Ba" #define Isotope_Cs132_1_Spin "2+" #define Isotope_Cs132_1_Parity "2+" #define Isotope_Cs133_Nuclide "133Cs" #define Isotope_Cs133_ProtonCount "55" #define Isotope_Cs133_NeutronCount "78" #define Isotope_Cs133_IsotopicMass "132.905451933" #define Isotope_Cs133_Halftime "Stable" #define Isotope_Cs133_Decay "" #define Isotope_Cs133_DaughterIsotope "" #define Isotope_Cs133_Spin "7/2+" #define Isotope_Cs133_Parity "7/2+" #define Isotope_Cs134_Nuclide "134Cs" #define Isotope_Cs134_ProtonCount "55" #define Isotope_Cs134_NeutronCount "79" #define Isotope_Cs134_IsotopicMass "133.906718475" #define Isotope_Cs134_Halftime "2.0652" #define Isotope_Cs134_Decay "β−" #define Isotope_Cs134_DaughterIsotope "134Ba" #define Isotope_Cs134_Spin "4+" #define Isotope_Cs134_Parity "4+" #define Isotope_Cs134_1_Nuclide "134Cs" #define Isotope_Cs134_1_ProtonCount "55" #define Isotope_Cs134_1_NeutronCount "79" #define Isotope_Cs134_1_IsotopicMass "133.906718475" #define Isotope_Cs134_1_Halftime "2.0652" #define Isotope_Cs134_1_Decay "EC " #define Isotope_Cs134_1_DaughterIsotope "134Xe" #define Isotope_Cs134_1_Spin "4+" #define Isotope_Cs134_1_Parity "4+" #define Isotope_MCs134_Nuclide "134mCs" #define Isotope_MCs134_ProtonCount "" #define Isotope_MCs134_NeutronCount "" #define Isotope_MCs134_IsotopicMass "138.7441" #define Isotope_MCs134_Halftime "2.912" #define Isotope_MCs134_Decay "IT" #define Isotope_MCs134_DaughterIsotope "134Cs" #define Isotope_MCs134_Spin "8−" #define Isotope_MCs134_Parity "8−" #define Isotope_Cs135_Nuclide "135Cs" #define Isotope_Cs135_ProtonCount "55" #define Isotope_Cs135_NeutronCount "80" #define Isotope_Cs135_IsotopicMass "134.9059770" #define Isotope_Cs135_Halftime "2.3 x106 y" #define Isotope_Cs135_Decay "β−" #define Isotope_Cs135_DaughterIsotope "135Ba" #define Isotope_Cs135_Spin "7/2+" #define Isotope_Cs135_Parity "7/2+" #define Isotope_MCs135_Nuclide "135mCs" #define Isotope_MCs135_ProtonCount "" #define Isotope_MCs135_NeutronCount "" #define Isotope_MCs135_IsotopicMass "1632.9" #define Isotope_MCs135_Halftime "53" #define Isotope_MCs135_Decay "IT" #define Isotope_MCs135_DaughterIsotope "135Cs" #define Isotope_MCs135_Spin "19/2−" #define Isotope_MCs135_Parity "19/2−" #define Isotope_Cs136_Nuclide "136Cs" #define Isotope_Cs136_ProtonCount "55" #define Isotope_Cs136_NeutronCount "81" #define Isotope_Cs136_IsotopicMass "135.9073116" #define Isotope_Cs136_Halftime "13.16" #define Isotope_Cs136_Decay "β−" #define Isotope_Cs136_DaughterIsotope "136Ba" #define Isotope_Cs136_Spin "5+" #define Isotope_Cs136_Parity "5+" #define Isotope_MCs136_Nuclide "136mCs" #define Isotope_MCs136_ProtonCount "" #define Isotope_MCs136_NeutronCount "" #define Isotope_MCs136_IsotopicMass "518" #define Isotope_MCs136_Halftime "19" #define Isotope_MCs136_Decay "β−" #define Isotope_MCs136_DaughterIsotope "136Ba" #define Isotope_MCs136_Spin "8−" #define Isotope_MCs136_Parity "8−" #define Isotope_MCs136_1_Nuclide "136mCs" #define Isotope_MCs136_1_ProtonCount "" #define Isotope_MCs136_1_NeutronCount "" #define Isotope_MCs136_1_IsotopicMass "518" #define Isotope_MCs136_1_Halftime "19" #define Isotope_MCs136_1_Decay "IT" #define Isotope_MCs136_1_DaughterIsotope "136Cs" #define Isotope_MCs136_1_Spin "8−" #define Isotope_MCs136_1_Parity "8−" #define Isotope_Cs137_Nuclide "137Cs" #define Isotope_Cs137_ProtonCount "55" #define Isotope_Cs137_NeutronCount "82" #define Isotope_Cs137_IsotopicMass "136.9070895" #define Isotope_Cs137_Halftime "30.1671" #define Isotope_Cs137_Decay "β− " #define Isotope_Cs137_DaughterIsotope "137mBa" #define Isotope_Cs137_Spin "7/2+" #define Isotope_Cs137_Parity "7/2+" #define Isotope_Cs137_1_Nuclide "137Cs" #define Isotope_Cs137_1_ProtonCount "55" #define Isotope_Cs137_1_NeutronCount "82" #define Isotope_Cs137_1_IsotopicMass "136.9070895" #define Isotope_Cs137_1_Halftime "30.1671" #define Isotope_Cs137_1_Decay "β− " #define Isotope_Cs137_1_DaughterIsotope "137Ba" #define Isotope_Cs137_1_Spin "7/2+" #define Isotope_Cs137_1_Parity "7/2+" #define Isotope_Cs138_Nuclide "138Cs" #define Isotope_Cs138_ProtonCount "55" #define Isotope_Cs138_NeutronCount "83" #define Isotope_Cs138_IsotopicMass "137.911017" #define Isotope_Cs138_Halftime "33.41" #define Isotope_Cs138_Decay "β−" #define Isotope_Cs138_DaughterIsotope "138Ba" #define Isotope_Cs138_Spin "3−" #define Isotope_Cs138_Parity "3−" #define Isotope_MCs138_Nuclide "138mCs" #define Isotope_MCs138_ProtonCount "" #define Isotope_MCs138_NeutronCount "" #define Isotope_MCs138_IsotopicMass "79.9" #define Isotope_MCs138_Halftime "2.91" #define Isotope_MCs138_Decay "IT " #define Isotope_MCs138_DaughterIsotope "138Cs" #define Isotope_MCs138_Spin "6−" #define Isotope_MCs138_Parity "6−" #define Isotope_MCs138_1_Nuclide "138mCs" #define Isotope_MCs138_1_ProtonCount "" #define Isotope_MCs138_1_NeutronCount "" #define Isotope_MCs138_1_IsotopicMass "79.9" #define Isotope_MCs138_1_Halftime "2.91" #define Isotope_MCs138_1_Decay "β− " #define Isotope_MCs138_1_DaughterIsotope "138Ba" #define Isotope_MCs138_1_Spin "6−" #define Isotope_MCs138_1_Parity "6−" #define Isotope_Cs139_Nuclide "139Cs" #define Isotope_Cs139_ProtonCount "55" #define Isotope_Cs139_NeutronCount "84" #define Isotope_Cs139_IsotopicMass "138.913364" #define Isotope_Cs139_Halftime "9.27" #define Isotope_Cs139_Decay "β−" #define Isotope_Cs139_DaughterIsotope "139Ba" #define Isotope_Cs139_Spin "7/2+" #define Isotope_Cs139_Parity "7/2+" #define Isotope_Cs140_Nuclide "140Cs" #define Isotope_Cs140_ProtonCount "55" #define Isotope_Cs140_NeutronCount "85" #define Isotope_Cs140_IsotopicMass "139.917282" #define Isotope_Cs140_Halftime "63.7" #define Isotope_Cs140_Decay "β−" #define Isotope_Cs140_DaughterIsotope "140Ba" #define Isotope_Cs140_Spin "1−" #define Isotope_Cs140_Parity "1−" #define Isotope_Cs141_Nuclide "141Cs" #define Isotope_Cs141_ProtonCount "55" #define Isotope_Cs141_NeutronCount "86" #define Isotope_Cs141_IsotopicMass "140.920046" #define Isotope_Cs141_Halftime "24.84" #define Isotope_Cs141_Decay "β− " #define Isotope_Cs141_DaughterIsotope "141Ba" #define Isotope_Cs141_Spin "7/2+" #define Isotope_Cs141_Parity "7/2+" #define Isotope_Cs141_1_Nuclide "141Cs" #define Isotope_Cs141_1_ProtonCount "55" #define Isotope_Cs141_1_NeutronCount "86" #define Isotope_Cs141_1_IsotopicMass "140.920046" #define Isotope_Cs141_1_Halftime "24.84" #define Isotope_Cs141_1_Decay "β−, n " #define Isotope_Cs141_1_DaughterIsotope "140Ba" #define Isotope_Cs141_1_Spin "7/2+" #define Isotope_Cs141_1_Parity "7/2+" #define Isotope_Cs142_Nuclide "142Cs" #define Isotope_Cs142_ProtonCount "55" #define Isotope_Cs142_NeutronCount "87" #define Isotope_Cs142_IsotopicMass "141.924299" #define Isotope_Cs142_Halftime "1.689" #define Isotope_Cs142_Decay "β− " #define Isotope_Cs142_DaughterIsotope "142Ba" #define Isotope_Cs142_Spin "0−" #define Isotope_Cs142_Parity "0−" #define Isotope_Cs142_1_Nuclide "142Cs" #define Isotope_Cs142_1_ProtonCount "55" #define Isotope_Cs142_1_NeutronCount "87" #define Isotope_Cs142_1_IsotopicMass "141.924299" #define Isotope_Cs142_1_Halftime "1.689" #define Isotope_Cs142_1_Decay "β−, n " #define Isotope_Cs142_1_DaughterIsotope "141Ba" #define Isotope_Cs142_1_Spin "0−" #define Isotope_Cs142_1_Parity "0−" #define Isotope_Cs143_Nuclide "143Cs" #define Isotope_Cs143_ProtonCount "55" #define Isotope_Cs143_NeutronCount "88" #define Isotope_Cs143_IsotopicMass "142.927352" #define Isotope_Cs143_Halftime "1.791" #define Isotope_Cs143_Decay "β− " #define Isotope_Cs143_DaughterIsotope "143Ba" #define Isotope_Cs143_Spin "3/2+" #define Isotope_Cs143_Parity "3/2+" #define Isotope_Cs143_1_Nuclide "143Cs" #define Isotope_Cs143_1_ProtonCount "55" #define Isotope_Cs143_1_NeutronCount "88" #define Isotope_Cs143_1_IsotopicMass "142.927352" #define Isotope_Cs143_1_Halftime "1.791" #define Isotope_Cs143_1_Decay "β−, n " #define Isotope_Cs143_1_DaughterIsotope "142Ba" #define Isotope_Cs143_1_Spin "3/2+" #define Isotope_Cs143_1_Parity "3/2+" #define Isotope_Cs144_Nuclide "144Cs" #define Isotope_Cs144_ProtonCount "55" #define Isotope_Cs144_NeutronCount "89" #define Isotope_Cs144_IsotopicMass "143.932077" #define Isotope_Cs144_Halftime "994" #define Isotope_Cs144_Decay "β− " #define Isotope_Cs144_DaughterIsotope "144Ba" #define Isotope_Cs144_Spin "1" #define Isotope_Cs144_Parity "1" #define Isotope_Cs144_1_Nuclide "144Cs" #define Isotope_Cs144_1_ProtonCount "55" #define Isotope_Cs144_1_NeutronCount "89" #define Isotope_Cs144_1_IsotopicMass "143.932077" #define Isotope_Cs144_1_Halftime "994" #define Isotope_Cs144_1_Decay "β−, n " #define Isotope_Cs144_1_DaughterIsotope "143Ba" #define Isotope_Cs144_1_Spin "1" #define Isotope_Cs144_1_Parity "1" #define Isotope_MCs144_Nuclide "144mCs" #define Isotope_MCs144_ProtonCount "" #define Isotope_MCs144_NeutronCount "" #define Isotope_MCs144_IsotopicMass "300" #define Isotope_MCs144_Halftime "<1 s" #define Isotope_MCs144_Decay "" #define Isotope_MCs144_DaughterIsotope "" #define Isotope_MCs144_Spin "β−" #define Isotope_MCs144_Parity "β−" #define Isotope_MCs144_1_Nuclide "144mCs" #define Isotope_MCs144_1_ProtonCount "" #define Isotope_MCs144_1_NeutronCount "" #define Isotope_MCs144_1_IsotopicMass "300" #define Isotope_MCs144_1_Halftime "<1 s" #define Isotope_MCs144_1_Decay "" #define Isotope_MCs144_1_DaughterIsotope "" #define Isotope_MCs144_1_Spin "IT" #define Isotope_MCs144_1_Parity "IT" #define Isotope_Cs145_Nuclide "145Cs" #define Isotope_Cs145_ProtonCount "55" #define Isotope_Cs145_NeutronCount "90" #define Isotope_Cs145_IsotopicMass "144.935526" #define Isotope_Cs145_Halftime "582" #define Isotope_Cs145_Decay "β− " #define Isotope_Cs145_DaughterIsotope "145Ba" #define Isotope_Cs145_Spin "3/2+" #define Isotope_Cs145_Parity "3/2+" #define Isotope_Cs145_1_Nuclide "145Cs" #define Isotope_Cs145_1_ProtonCount "55" #define Isotope_Cs145_1_NeutronCount "90" #define Isotope_Cs145_1_IsotopicMass "144.935526" #define Isotope_Cs145_1_Halftime "582" #define Isotope_Cs145_1_Decay "β−, n " #define Isotope_Cs145_1_DaughterIsotope "144Ba" #define Isotope_Cs145_1_Spin "3/2+" #define Isotope_Cs145_1_Parity "3/2+" #define Isotope_Cs146_Nuclide "146Cs" #define Isotope_Cs146_ProtonCount "55" #define Isotope_Cs146_NeutronCount "91" #define Isotope_Cs146_IsotopicMass "145.94029" #define Isotope_Cs146_Halftime "0.321" #define Isotope_Cs146_Decay "β− " #define Isotope_Cs146_DaughterIsotope "146Ba" #define Isotope_Cs146_Spin "1−" #define Isotope_Cs146_Parity "1−" #define Isotope_Cs146_1_Nuclide "146Cs" #define Isotope_Cs146_1_ProtonCount "55" #define Isotope_Cs146_1_NeutronCount "91" #define Isotope_Cs146_1_IsotopicMass "145.94029" #define Isotope_Cs146_1_Halftime "0.321" #define Isotope_Cs146_1_Decay "β−, n " #define Isotope_Cs146_1_DaughterIsotope "145Ba" #define Isotope_Cs146_1_Spin "1−" #define Isotope_Cs146_1_Parity "1−" #define Isotope_Cs147_Nuclide "147Cs" #define Isotope_Cs147_ProtonCount "55" #define Isotope_Cs147_NeutronCount "92" #define Isotope_Cs147_IsotopicMass "146.94416" #define Isotope_Cs147_Halftime "0.235" #define Isotope_Cs147_Decay "β− " #define Isotope_Cs147_DaughterIsotope "147Ba" #define Isotope_Cs147_Spin "" #define Isotope_Cs147_Parity "" #define Isotope_Cs147_1_Nuclide "147Cs" #define Isotope_Cs147_1_ProtonCount "55" #define Isotope_Cs147_1_NeutronCount "92" #define Isotope_Cs147_1_IsotopicMass "146.94416" #define Isotope_Cs147_1_Halftime "0.235" #define Isotope_Cs147_1_Decay "β−, n " #define Isotope_Cs147_1_DaughterIsotope "147Ba" #define Isotope_Cs147_1_Spin "" #define Isotope_Cs147_1_Parity "" #define Isotope_Cs148_Nuclide "148Cs" #define Isotope_Cs148_ProtonCount "55" #define Isotope_Cs148_NeutronCount "93" #define Isotope_Cs148_IsotopicMass "147.94922" #define Isotope_Cs148_Halftime "146" #define Isotope_Cs148_Decay "β− " #define Isotope_Cs148_DaughterIsotope "148Ba" #define Isotope_Cs148_Spin "" #define Isotope_Cs148_Parity "" #define Isotope_Cs148_1_Nuclide "148Cs" #define Isotope_Cs148_1_ProtonCount "55" #define Isotope_Cs148_1_NeutronCount "93" #define Isotope_Cs148_1_IsotopicMass "147.94922" #define Isotope_Cs148_1_Halftime "146" #define Isotope_Cs148_1_Decay "β−, n " #define Isotope_Cs148_1_DaughterIsotope "147Ba" #define Isotope_Cs148_1_Spin "" #define Isotope_Cs148_1_Parity "" #define Isotope_Cs149_Nuclide "149Cs" #define Isotope_Cs149_ProtonCount "55" #define Isotope_Cs149_NeutronCount "94" #define Isotope_Cs149_IsotopicMass "148.95293" #define Isotope_Cs149_Halftime "150# ms " #define Isotope_Cs149_Decay "β−" #define Isotope_Cs149_DaughterIsotope "149Ba" #define Isotope_Cs149_Spin "3/2+#" #define Isotope_Cs149_Parity "3/2+#" #define Isotope_Cs149_1_Nuclide "149Cs" #define Isotope_Cs149_1_ProtonCount "55" #define Isotope_Cs149_1_NeutronCount "94" #define Isotope_Cs149_1_IsotopicMass "148.95293" #define Isotope_Cs149_1_Halftime "150# ms " #define Isotope_Cs149_1_Decay "β−, n" #define Isotope_Cs149_1_DaughterIsotope "148Ba" #define Isotope_Cs149_1_Spin "3/2+#" #define Isotope_Cs149_1_Parity "3/2+#" #define Isotope_Cs150_Nuclide "150Cs" #define Isotope_Cs150_ProtonCount "55" #define Isotope_Cs150_NeutronCount "95" #define Isotope_Cs150_IsotopicMass "149.95817" #define Isotope_Cs150_Halftime "100# ms " #define Isotope_Cs150_Decay "β−" #define Isotope_Cs150_DaughterIsotope "150Ba" #define Isotope_Cs150_Spin "" #define Isotope_Cs150_Parity "" #define Isotope_Cs150_1_Nuclide "150Cs" #define Isotope_Cs150_1_ProtonCount "55" #define Isotope_Cs150_1_NeutronCount "95" #define Isotope_Cs150_1_IsotopicMass "149.95817" #define Isotope_Cs150_1_Halftime "100# ms " #define Isotope_Cs150_1_Decay "β−, n" #define Isotope_Cs150_1_DaughterIsotope "149Ba" #define Isotope_Cs150_1_Spin "" #define Isotope_Cs150_1_Parity "" #define Isotope_Cs151_Nuclide "151Cs" #define Isotope_Cs151_ProtonCount "55" #define Isotope_Cs151_NeutronCount "96" #define Isotope_Cs151_IsotopicMass "150.96219" #define Isotope_Cs151_Halftime "60# ms " #define Isotope_Cs151_Decay "β−" #define Isotope_Cs151_DaughterIsotope "151Ba" #define Isotope_Cs151_Spin "3/2+#" #define Isotope_Cs151_Parity "3/2+#" #define Isotope_Cs151_1_Nuclide "151Cs" #define Isotope_Cs151_1_ProtonCount "55" #define Isotope_Cs151_1_NeutronCount "96" #define Isotope_Cs151_1_IsotopicMass "150.96219" #define Isotope_Cs151_1_Halftime "60# ms " #define Isotope_Cs151_1_Decay "β−, n" #define Isotope_Cs151_1_DaughterIsotope "150Ba" #define Isotope_Cs151_1_Spin "3/2+#" #define Isotope_Cs151_1_Parity "3/2+#" #define Isotope_Ba114_Nuclide "114Ba" #define Isotope_Ba114_ProtonCount "56" #define Isotope_Ba114_NeutronCount "58" #define Isotope_Ba114_IsotopicMass "113.95068" #define Isotope_Ba114_Halftime "530" #define Isotope_Ba114_Decay "β+, p " #define Isotope_Ba114_DaughterIsotope "113Xe" #define Isotope_Ba114_Spin "0+" #define Isotope_Ba114_Parity "0+" #define Isotope_Ba114_1_Nuclide "114Ba" #define Isotope_Ba114_1_ProtonCount "56" #define Isotope_Ba114_1_NeutronCount "58" #define Isotope_Ba114_1_IsotopicMass "113.95068" #define Isotope_Ba114_1_Halftime "530" #define Isotope_Ba114_1_Decay "α " #define Isotope_Ba114_1_DaughterIsotope "110Xe" #define Isotope_Ba114_1_Spin "0+" #define Isotope_Ba114_1_Parity "0+" #define Isotope_Ba114_2_Nuclide "114Ba" #define Isotope_Ba114_2_ProtonCount "56" #define Isotope_Ba114_2_NeutronCount "58" #define Isotope_Ba114_2_IsotopicMass "113.95068" #define Isotope_Ba114_2_Halftime "530" #define Isotope_Ba114_2_Decay "β+ " #define Isotope_Ba114_2_DaughterIsotope "114Cs" #define Isotope_Ba114_2_Spin "0+" #define Isotope_Ba114_2_Parity "0+" #define Isotope_Ba114_3_Nuclide "114Ba" #define Isotope_Ba114_3_ProtonCount "56" #define Isotope_Ba114_3_NeutronCount "58" #define Isotope_Ba114_3_IsotopicMass "113.95068" #define Isotope_Ba114_3_Halftime "530" #define Isotope_Ba114_3_Decay "CD " #define Isotope_Ba114_3_DaughterIsotope "102Sn, 12C" #define Isotope_Ba114_3_Spin "0+" #define Isotope_Ba114_3_Parity "0+" #define Isotope_Ba115_Nuclide "115Ba" #define Isotope_Ba115_ProtonCount "56" #define Isotope_Ba115_NeutronCount "59" #define Isotope_Ba115_IsotopicMass "114.94737" #define Isotope_Ba115_Halftime "0.45" #define Isotope_Ba115_Decay "β+" #define Isotope_Ba115_DaughterIsotope "115Cs" #define Isotope_Ba115_Spin "" #define Isotope_Ba115_Parity "" #define Isotope_Ba115_1_Nuclide "115Ba" #define Isotope_Ba115_1_ProtonCount "56" #define Isotope_Ba115_1_NeutronCount "59" #define Isotope_Ba115_1_IsotopicMass "114.94737" #define Isotope_Ba115_1_Halftime "0.45" #define Isotope_Ba115_1_Decay "β+, p" #define Isotope_Ba115_1_DaughterIsotope "114Xe" #define Isotope_Ba115_1_Spin "" #define Isotope_Ba115_1_Parity "" #define Isotope_Ba116_Nuclide "116Ba" #define Isotope_Ba116_ProtonCount "56" #define Isotope_Ba116_NeutronCount "60" #define Isotope_Ba116_IsotopicMass "115.94138" #define Isotope_Ba116_Halftime "1.3" #define Isotope_Ba116_Decay "β+" #define Isotope_Ba116_DaughterIsotope "116Cs" #define Isotope_Ba116_Spin "0+" #define Isotope_Ba116_Parity "0+" #define Isotope_Ba116_1_Nuclide "116Ba" #define Isotope_Ba116_1_ProtonCount "56" #define Isotope_Ba116_1_NeutronCount "60" #define Isotope_Ba116_1_IsotopicMass "115.94138" #define Isotope_Ba116_1_Halftime "1.3" #define Isotope_Ba116_1_Decay "β+, p" #define Isotope_Ba116_1_DaughterIsotope "115Xe" #define Isotope_Ba116_1_Spin "0+" #define Isotope_Ba116_1_Parity "0+" #define Isotope_Ba117_Nuclide "117Ba" #define Isotope_Ba117_ProtonCount "56" #define Isotope_Ba117_NeutronCount "61" #define Isotope_Ba117_IsotopicMass "116.93850" #define Isotope_Ba117_Halftime "1.75" #define Isotope_Ba117_Decay "β+" #define Isotope_Ba117_DaughterIsotope "117Cs" #define Isotope_Ba117_Spin "" #define Isotope_Ba117_Parity "" #define Isotope_Ba117_1_Nuclide "117Ba" #define Isotope_Ba117_1_ProtonCount "56" #define Isotope_Ba117_1_NeutronCount "61" #define Isotope_Ba117_1_IsotopicMass "116.93850" #define Isotope_Ba117_1_Halftime "1.75" #define Isotope_Ba117_1_Decay "β+, α" #define Isotope_Ba117_1_DaughterIsotope "113I" #define Isotope_Ba117_1_Spin "" #define Isotope_Ba117_1_Parity "" #define Isotope_Ba117_2_Nuclide "117Ba" #define Isotope_Ba117_2_ProtonCount "56" #define Isotope_Ba117_2_NeutronCount "61" #define Isotope_Ba117_2_IsotopicMass "116.93850" #define Isotope_Ba117_2_Halftime "1.75" #define Isotope_Ba117_2_Decay "β+, p" #define Isotope_Ba117_2_DaughterIsotope "116Xe" #define Isotope_Ba117_2_Spin "" #define Isotope_Ba117_2_Parity "" #define Isotope_Ba118_Nuclide "118Ba" #define Isotope_Ba118_ProtonCount "56" #define Isotope_Ba118_NeutronCount "62" #define Isotope_Ba118_IsotopicMass "117.93304" #define Isotope_Ba118_Halftime "5.2" #define Isotope_Ba118_Decay "β+" #define Isotope_Ba118_DaughterIsotope "118Cs" #define Isotope_Ba118_Spin "0+" #define Isotope_Ba118_Parity "0+" #define Isotope_Ba118_1_Nuclide "118Ba" #define Isotope_Ba118_1_ProtonCount "56" #define Isotope_Ba118_1_NeutronCount "62" #define Isotope_Ba118_1_IsotopicMass "117.93304" #define Isotope_Ba118_1_Halftime "5.2" #define Isotope_Ba118_1_Decay "β+, p" #define Isotope_Ba118_1_DaughterIsotope "117Xe" #define Isotope_Ba118_1_Spin "0+" #define Isotope_Ba118_1_Parity "0+" #define Isotope_Ba119_Nuclide "119Ba" #define Isotope_Ba119_ProtonCount "56" #define Isotope_Ba119_NeutronCount "63" #define Isotope_Ba119_IsotopicMass "118.93066" #define Isotope_Ba119_Halftime "5.4" #define Isotope_Ba119_Decay "β+" #define Isotope_Ba119_DaughterIsotope "119Cs" #define Isotope_Ba119_Spin "" #define Isotope_Ba119_Parity "" #define Isotope_Ba119_1_Nuclide "119Ba" #define Isotope_Ba119_1_ProtonCount "56" #define Isotope_Ba119_1_NeutronCount "63" #define Isotope_Ba119_1_IsotopicMass "118.93066" #define Isotope_Ba119_1_Halftime "5.4" #define Isotope_Ba119_1_Decay "β+, p" #define Isotope_Ba119_1_DaughterIsotope "118Xe" #define Isotope_Ba119_1_Spin "" #define Isotope_Ba119_1_Parity "" #define Isotope_Ba120_Nuclide "120Ba" #define Isotope_Ba120_ProtonCount "56" #define Isotope_Ba120_NeutronCount "64" #define Isotope_Ba120_IsotopicMass "119.92604" #define Isotope_Ba120_Halftime "24" #define Isotope_Ba120_Decay "β+" #define Isotope_Ba120_DaughterIsotope "120Cs" #define Isotope_Ba120_Spin "0+" #define Isotope_Ba120_Parity "0+" #define Isotope_Ba121_Nuclide "121Ba" #define Isotope_Ba121_ProtonCount "56" #define Isotope_Ba121_NeutronCount "65" #define Isotope_Ba121_IsotopicMass "120.92405" #define Isotope_Ba121_Halftime "29.7" #define Isotope_Ba121_Decay "β+ " #define Isotope_Ba121_DaughterIsotope "121Cs" #define Isotope_Ba121_Spin "5/2" #define Isotope_Ba121_Parity "5/2" #define Isotope_Ba121_1_Nuclide "121Ba" #define Isotope_Ba121_1_ProtonCount "56" #define Isotope_Ba121_1_NeutronCount "65" #define Isotope_Ba121_1_IsotopicMass "120.92405" #define Isotope_Ba121_1_Halftime "29.7" #define Isotope_Ba121_1_Decay "β+, p " #define Isotope_Ba121_1_DaughterIsotope "120Xe" #define Isotope_Ba121_1_Spin "5/2" #define Isotope_Ba121_1_Parity "5/2" #define Isotope_Ba122_Nuclide "122Ba" #define Isotope_Ba122_ProtonCount "56" #define Isotope_Ba122_NeutronCount "66" #define Isotope_Ba122_IsotopicMass "121.91990" #define Isotope_Ba122_Halftime "1.95" #define Isotope_Ba122_Decay "β+" #define Isotope_Ba122_DaughterIsotope "122Cs" #define Isotope_Ba122_Spin "0+" #define Isotope_Ba122_Parity "0+" #define Isotope_Ba123_Nuclide "123Ba" #define Isotope_Ba123_ProtonCount "56" #define Isotope_Ba123_NeutronCount "67" #define Isotope_Ba123_IsotopicMass "122.918781" #define Isotope_Ba123_Halftime "2.7" #define Isotope_Ba123_Decay "β+" #define Isotope_Ba123_DaughterIsotope "123Cs" #define Isotope_Ba123_Spin "5/2" #define Isotope_Ba123_Parity "5/2" #define Isotope_Ba124_Nuclide "124Ba" #define Isotope_Ba124_ProtonCount "56" #define Isotope_Ba124_NeutronCount "68" #define Isotope_Ba124_IsotopicMass "123.915094" #define Isotope_Ba124_Halftime "11.0" #define Isotope_Ba124_Decay "β+" #define Isotope_Ba124_DaughterIsotope "124Cs" #define Isotope_Ba124_Spin "0+" #define Isotope_Ba124_Parity "0+" #define Isotope_Ba125_Nuclide "125Ba" #define Isotope_Ba125_ProtonCount "56" #define Isotope_Ba125_NeutronCount "69" #define Isotope_Ba125_IsotopicMass "124.914473" #define Isotope_Ba125_Halftime "3.5" #define Isotope_Ba125_Decay "β+" #define Isotope_Ba125_DaughterIsotope "125Cs" #define Isotope_Ba125_Spin "1/2" #define Isotope_Ba125_Parity "1/2" #define Isotope_Ba126_Nuclide "126Ba" #define Isotope_Ba126_ProtonCount "56" #define Isotope_Ba126_NeutronCount "70" #define Isotope_Ba126_IsotopicMass "125.911250" #define Isotope_Ba126_Halftime "100" #define Isotope_Ba126_Decay "β+" #define Isotope_Ba126_DaughterIsotope "126Cs" #define Isotope_Ba126_Spin "0+" #define Isotope_Ba126_Parity "0+" #define Isotope_Ba127_Nuclide "127Ba" #define Isotope_Ba127_ProtonCount "56" #define Isotope_Ba127_NeutronCount "71" #define Isotope_Ba127_IsotopicMass "126.911094" #define Isotope_Ba127_Halftime "12.7" #define Isotope_Ba127_Decay "β+" #define Isotope_Ba127_DaughterIsotope "127Cs" #define Isotope_Ba127_Spin "1/2+" #define Isotope_Ba127_Parity "1/2+" #define Isotope_MBa127_Nuclide "127mBa" #define Isotope_MBa127_ProtonCount "" #define Isotope_MBa127_NeutronCount "" #define Isotope_MBa127_IsotopicMass "80.33" #define Isotope_MBa127_Halftime "1.9" #define Isotope_MBa127_Decay "IT" #define Isotope_MBa127_DaughterIsotope "127Ba" #define Isotope_MBa127_Spin "7/2−" #define Isotope_MBa127_Parity "7/2−" #define Isotope_Ba128_Nuclide "128Ba" #define Isotope_Ba128_ProtonCount "56" #define Isotope_Ba128_NeutronCount "72" #define Isotope_Ba128_IsotopicMass "127.908318" #define Isotope_Ba128_Halftime "2.43" #define Isotope_Ba128_Decay "β+" #define Isotope_Ba128_DaughterIsotope "128Cs" #define Isotope_Ba128_Spin "0+" #define Isotope_Ba128_Parity "0+" #define Isotope_Ba129_Nuclide "129Ba" #define Isotope_Ba129_ProtonCount "56" #define Isotope_Ba129_NeutronCount "73" #define Isotope_Ba129_IsotopicMass "128.908679" #define Isotope_Ba129_Halftime "2.23" #define Isotope_Ba129_Decay "β+" #define Isotope_Ba129_DaughterIsotope "129Cs" #define Isotope_Ba129_Spin "1/2+" #define Isotope_Ba129_Parity "1/2+" #define Isotope_MBa129_Nuclide "129mBa" #define Isotope_MBa129_ProtonCount "" #define Isotope_MBa129_NeutronCount "" #define Isotope_MBa129_IsotopicMass "8.42" #define Isotope_MBa129_Halftime "2.16" #define Isotope_MBa129_Decay "β+" #define Isotope_MBa129_DaughterIsotope "129Cs" #define Isotope_MBa129_Spin "7/2+#" #define Isotope_MBa129_Parity "7/2+#" #define Isotope_MBa129_1_Nuclide "129mBa" #define Isotope_MBa129_1_ProtonCount "" #define Isotope_MBa129_1_NeutronCount "" #define Isotope_MBa129_1_IsotopicMass "8.42" #define Isotope_MBa129_1_Halftime "2.16" #define Isotope_MBa129_1_Decay "IT" #define Isotope_MBa129_1_DaughterIsotope "129Ba" #define Isotope_MBa129_1_Spin "7/2+#" #define Isotope_MBa129_1_Parity "7/2+#" #define Isotope_Ba130_Nuclide "130Ba" #define Isotope_Ba130_ProtonCount "56" #define Isotope_Ba130_NeutronCount "74" #define Isotope_Ba130_IsotopicMass "129.9063208" #define Isotope_Ba130_Halftime "1.6" #define Isotope_Ba130_Decay "Double EC" #define Isotope_Ba130_DaughterIsotope "130Xe" #define Isotope_Ba130_Spin "0+" #define Isotope_Ba130_Parity "0+" #define Isotope_MBa130_Nuclide "130mBa" #define Isotope_MBa130_ProtonCount "" #define Isotope_MBa130_NeutronCount "" #define Isotope_MBa130_IsotopicMass "2475.12" #define Isotope_MBa130_Halftime "9.54" #define Isotope_MBa130_Decay "IT" #define Isotope_MBa130_DaughterIsotope "130Ba" #define Isotope_MBa130_Spin "8−" #define Isotope_MBa130_Parity "8−" #define Isotope_Ba131_Nuclide "131Ba" #define Isotope_Ba131_ProtonCount "56" #define Isotope_Ba131_NeutronCount "75" #define Isotope_Ba131_IsotopicMass "130.906941" #define Isotope_Ba131_Halftime "11.50" #define Isotope_Ba131_Decay "β+" #define Isotope_Ba131_DaughterIsotope "131Cs" #define Isotope_Ba131_Spin "1/2+" #define Isotope_Ba131_Parity "1/2+" #define Isotope_MBa131_Nuclide "131mBa" #define Isotope_MBa131_ProtonCount "" #define Isotope_MBa131_NeutronCount "" #define Isotope_MBa131_IsotopicMass "187.14" #define Isotope_MBa131_Halftime "14.6" #define Isotope_MBa131_Decay "IT" #define Isotope_MBa131_DaughterIsotope "131Ba" #define Isotope_MBa131_Spin "9/2−" #define Isotope_MBa131_Parity "9/2−" #define Isotope_Ba132_Nuclide "132Ba" #define Isotope_Ba132_ProtonCount "56" #define Isotope_Ba132_NeutronCount "76" #define Isotope_Ba132_IsotopicMass "131.9050613" #define Isotope_Ba132_Halftime "Observationally Stable" #define Isotope_Ba132_Decay "" #define Isotope_Ba132_DaughterIsotope "" #define Isotope_Ba132_Spin "0+" #define Isotope_Ba132_Parity "0+" #define Isotope_Ba133_Nuclide "133Ba" #define Isotope_Ba133_ProtonCount "56" #define Isotope_Ba133_NeutronCount "77" #define Isotope_Ba133_IsotopicMass "132.9060075" #define Isotope_Ba133_Halftime "10.51" #define Isotope_Ba133_Decay "EC" #define Isotope_Ba133_DaughterIsotope "133Cs" #define Isotope_Ba133_Spin "1/2+" #define Isotope_Ba133_Parity "1/2+" #define Isotope_MBa133_Nuclide "133mBa" #define Isotope_MBa133_ProtonCount "" #define Isotope_MBa133_NeutronCount "" #define Isotope_MBa133_IsotopicMass "288.247" #define Isotope_MBa133_Halftime "38.9" #define Isotope_MBa133_Decay "IT " #define Isotope_MBa133_DaughterIsotope "133Ba" #define Isotope_MBa133_Spin "11/2−" #define Isotope_MBa133_Parity "11/2−" #define Isotope_MBa133_1_Nuclide "133mBa" #define Isotope_MBa133_1_ProtonCount "" #define Isotope_MBa133_1_NeutronCount "" #define Isotope_MBa133_1_IsotopicMass "288.247" #define Isotope_MBa133_1_Halftime "38.9" #define Isotope_MBa133_1_Decay "EC " #define Isotope_MBa133_1_DaughterIsotope "133Cs" #define Isotope_MBa133_1_Spin "11/2−" #define Isotope_MBa133_1_Parity "11/2−" #define Isotope_Ba134_Nuclide "134Ba" #define Isotope_Ba134_ProtonCount "56" #define Isotope_Ba134_NeutronCount "78" #define Isotope_Ba134_IsotopicMass "133.9045084" #define Isotope_Ba134_Halftime "Stable" #define Isotope_Ba134_Decay "" #define Isotope_Ba134_DaughterIsotope "" #define Isotope_Ba134_Spin "0+" #define Isotope_Ba134_Parity "0+" #define Isotope_Ba135_Nuclide "135Ba" #define Isotope_Ba135_ProtonCount "56" #define Isotope_Ba135_NeutronCount "79" #define Isotope_Ba135_IsotopicMass "134.9056886" #define Isotope_Ba135_Halftime "Stable" #define Isotope_Ba135_Decay "" #define Isotope_Ba135_DaughterIsotope "" #define Isotope_Ba135_Spin "3/2+" #define Isotope_Ba135_Parity "3/2+" #define Isotope_MBa135_Nuclide "135mBa" #define Isotope_MBa135_ProtonCount "" #define Isotope_MBa135_NeutronCount "" #define Isotope_MBa135_IsotopicMass "268.22" #define Isotope_MBa135_Halftime "28.7" #define Isotope_MBa135_Decay "IT" #define Isotope_MBa135_DaughterIsotope "135Ba" #define Isotope_MBa135_Spin "11/2−" #define Isotope_MBa135_Parity "11/2−" #define Isotope_Ba136_Nuclide "136Ba" #define Isotope_Ba136_ProtonCount "56" #define Isotope_Ba136_NeutronCount "80" #define Isotope_Ba136_IsotopicMass "135.9045759" #define Isotope_Ba136_Halftime "Stable" #define Isotope_Ba136_Decay "" #define Isotope_Ba136_DaughterIsotope "" #define Isotope_Ba136_Spin "0+" #define Isotope_Ba136_Parity "0+" #define Isotope_MBa136_Nuclide "136mBa" #define Isotope_MBa136_ProtonCount "" #define Isotope_MBa136_NeutronCount "" #define Isotope_MBa136_IsotopicMass "2030.466" #define Isotope_MBa136_Halftime "308.4" #define Isotope_MBa136_Decay "IT" #define Isotope_MBa136_DaughterIsotope "136Ba" #define Isotope_MBa136_Spin "7−" #define Isotope_MBa136_Parity "7−" #define Isotope_Ba137_Nuclide "137Ba" #define Isotope_Ba137_ProtonCount "56" #define Isotope_Ba137_NeutronCount "81" #define Isotope_Ba137_IsotopicMass "136.9058274" #define Isotope_Ba137_Halftime "Stable" #define Isotope_Ba137_Decay "" #define Isotope_Ba137_DaughterIsotope "" #define Isotope_Ba137_Spin "3/2+" #define Isotope_Ba137_Parity "3/2+" #define Isotope_M1Ba137_Nuclide "137m1Ba" #define Isotope_M1Ba137_ProtonCount "" #define Isotope_M1Ba137_NeutronCount "" #define Isotope_M1Ba137_IsotopicMass "661.659" #define Isotope_M1Ba137_Halftime "2.552" #define Isotope_M1Ba137_Decay "IT" #define Isotope_M1Ba137_DaughterIsotope "137Ba" #define Isotope_M1Ba137_Spin "11/2−" #define Isotope_M1Ba137_Parity "11/2−" #define Isotope_M2Ba137_Nuclide "137m2Ba" #define Isotope_M2Ba137_ProtonCount "" #define Isotope_M2Ba137_NeutronCount "" #define Isotope_M2Ba137_IsotopicMass "2349.1" #define Isotope_M2Ba137_Halftime "0.59" #define Isotope_M2Ba137_Decay "" #define Isotope_M2Ba137_DaughterIsotope "" #define Isotope_M2Ba137_Spin "" #define Isotope_M2Ba137_Parity "" #define Isotope_Ba138_Nuclide "138Ba" #define Isotope_Ba138_ProtonCount "56" #define Isotope_Ba138_NeutronCount "82" #define Isotope_Ba138_IsotopicMass "137.9052472" #define Isotope_Ba138_Halftime "Stable" #define Isotope_Ba138_Decay "" #define Isotope_Ba138_DaughterIsotope "" #define Isotope_Ba138_Spin "0+" #define Isotope_Ba138_Parity "0+" #define Isotope_MBa138_Nuclide "138mBa" #define Isotope_MBa138_ProtonCount "" #define Isotope_MBa138_NeutronCount "" #define Isotope_MBa138_IsotopicMass "2090.54" #define Isotope_MBa138_Halftime "800" #define Isotope_MBa138_Decay "" #define Isotope_MBa138_DaughterIsotope "" #define Isotope_MBa138_Spin "6+" #define Isotope_MBa138_Parity "6+" #define Isotope_Ba139_Nuclide "139Ba" #define Isotope_Ba139_ProtonCount "56" #define Isotope_Ba139_NeutronCount "83" #define Isotope_Ba139_IsotopicMass "138.9088413" #define Isotope_Ba139_Halftime "83.06" #define Isotope_Ba139_Decay "β−" #define Isotope_Ba139_DaughterIsotope "139La" #define Isotope_Ba139_Spin "7/2−" #define Isotope_Ba139_Parity "7/2−" #define Isotope_Ba140_Nuclide "140Ba" #define Isotope_Ba140_ProtonCount "56" #define Isotope_Ba140_NeutronCount "84" #define Isotope_Ba140_IsotopicMass "139.910605" #define Isotope_Ba140_Halftime "12.752" #define Isotope_Ba140_Decay "β−" #define Isotope_Ba140_DaughterIsotope "140La" #define Isotope_Ba140_Spin "0+" #define Isotope_Ba140_Parity "0+" #define Isotope_Ba141_Nuclide "141Ba" #define Isotope_Ba141_ProtonCount "56" #define Isotope_Ba141_NeutronCount "85" #define Isotope_Ba141_IsotopicMass "140.914411" #define Isotope_Ba141_Halftime "18.27" #define Isotope_Ba141_Decay "β−" #define Isotope_Ba141_DaughterIsotope "141La" #define Isotope_Ba141_Spin "3/2−" #define Isotope_Ba141_Parity "3/2−" #define Isotope_Ba142_Nuclide "142Ba" #define Isotope_Ba142_ProtonCount "56" #define Isotope_Ba142_NeutronCount "86" #define Isotope_Ba142_IsotopicMass "141.916453" #define Isotope_Ba142_Halftime "10.6" #define Isotope_Ba142_Decay "β−" #define Isotope_Ba142_DaughterIsotope "142La" #define Isotope_Ba142_Spin "0+" #define Isotope_Ba142_Parity "0+" #define Isotope_Ba143_Nuclide "143Ba" #define Isotope_Ba143_ProtonCount "56" #define Isotope_Ba143_NeutronCount "87" #define Isotope_Ba143_IsotopicMass "142.920627" #define Isotope_Ba143_Halftime "14.5" #define Isotope_Ba143_Decay "β−" #define Isotope_Ba143_DaughterIsotope "143La" #define Isotope_Ba143_Spin "5/2−" #define Isotope_Ba143_Parity "5/2−" #define Isotope_Ba144_Nuclide "144Ba" #define Isotope_Ba144_ProtonCount "56" #define Isotope_Ba144_NeutronCount "88" #define Isotope_Ba144_IsotopicMass "143.922953" #define Isotope_Ba144_Halftime "11.5" #define Isotope_Ba144_Decay "β−" #define Isotope_Ba144_DaughterIsotope "144La" #define Isotope_Ba144_Spin "0+" #define Isotope_Ba144_Parity "0+" #define Isotope_Ba145_Nuclide "145Ba" #define Isotope_Ba145_ProtonCount "56" #define Isotope_Ba145_NeutronCount "89" #define Isotope_Ba145_IsotopicMass "144.92763" #define Isotope_Ba145_Halftime "4.31" #define Isotope_Ba145_Decay "β−" #define Isotope_Ba145_DaughterIsotope "145La" #define Isotope_Ba145_Spin "5/2−" #define Isotope_Ba145_Parity "5/2−" #define Isotope_Ba146_Nuclide "146Ba" #define Isotope_Ba146_ProtonCount "56" #define Isotope_Ba146_NeutronCount "90" #define Isotope_Ba146_IsotopicMass "145.93022" #define Isotope_Ba146_Halftime "2.22" #define Isotope_Ba146_Decay "β− " #define Isotope_Ba146_DaughterIsotope "146La" #define Isotope_Ba146_Spin "0+" #define Isotope_Ba146_Parity "0+" #define Isotope_Ba146_1_Nuclide "146Ba" #define Isotope_Ba146_1_ProtonCount "56" #define Isotope_Ba146_1_NeutronCount "90" #define Isotope_Ba146_1_IsotopicMass "145.93022" #define Isotope_Ba146_1_Halftime "2.22" #define Isotope_Ba146_1_Decay "β−, n " #define Isotope_Ba146_1_DaughterIsotope "145La" #define Isotope_Ba146_1_Spin "0+" #define Isotope_Ba146_1_Parity "0+" #define Isotope_Ba147_Nuclide "147Ba" #define Isotope_Ba147_ProtonCount "56" #define Isotope_Ba147_NeutronCount "91" #define Isotope_Ba147_IsotopicMass "146.93495" #define Isotope_Ba147_Halftime "0.893" #define Isotope_Ba147_Decay "β− " #define Isotope_Ba147_DaughterIsotope "147La" #define Isotope_Ba147_Spin "" #define Isotope_Ba147_Parity "" #define Isotope_Ba147_1_Nuclide "147Ba" #define Isotope_Ba147_1_ProtonCount "56" #define Isotope_Ba147_1_NeutronCount "91" #define Isotope_Ba147_1_IsotopicMass "146.93495" #define Isotope_Ba147_1_Halftime "0.893" #define Isotope_Ba147_1_Decay "β−, n " #define Isotope_Ba147_1_DaughterIsotope "146La" #define Isotope_Ba147_1_Spin "" #define Isotope_Ba147_1_Parity "" #define Isotope_Ba148_Nuclide "148Ba" #define Isotope_Ba148_ProtonCount "56" #define Isotope_Ba148_NeutronCount "92" #define Isotope_Ba148_IsotopicMass "147.93772" #define Isotope_Ba148_Halftime "0.612" #define Isotope_Ba148_Decay "β− " #define Isotope_Ba148_DaughterIsotope "148La" #define Isotope_Ba148_Spin "0+" #define Isotope_Ba148_Parity "0+" #define Isotope_Ba148_1_Nuclide "148Ba" #define Isotope_Ba148_1_ProtonCount "56" #define Isotope_Ba148_1_NeutronCount "92" #define Isotope_Ba148_1_IsotopicMass "147.93772" #define Isotope_Ba148_1_Halftime "0.612" #define Isotope_Ba148_1_Decay "β−, n " #define Isotope_Ba148_1_DaughterIsotope "147La" #define Isotope_Ba148_1_Spin "0+" #define Isotope_Ba148_1_Parity "0+" #define Isotope_Ba149_Nuclide "149Ba" #define Isotope_Ba149_ProtonCount "56" #define Isotope_Ba149_NeutronCount "93" #define Isotope_Ba149_IsotopicMass "148.94258" #define Isotope_Ba149_Halftime "344" #define Isotope_Ba149_Decay "β− " #define Isotope_Ba149_DaughterIsotope "149La" #define Isotope_Ba149_Spin "3/2−#" #define Isotope_Ba149_Parity "3/2−#" #define Isotope_Ba149_1_Nuclide "149Ba" #define Isotope_Ba149_1_ProtonCount "56" #define Isotope_Ba149_1_NeutronCount "93" #define Isotope_Ba149_1_IsotopicMass "148.94258" #define Isotope_Ba149_1_Halftime "344" #define Isotope_Ba149_1_Decay "β−, n " #define Isotope_Ba149_1_DaughterIsotope "148La" #define Isotope_Ba149_1_Spin "3/2−#" #define Isotope_Ba149_1_Parity "3/2−#" #define Isotope_Ba150_Nuclide "150Ba" #define Isotope_Ba150_ProtonCount "56" #define Isotope_Ba150_NeutronCount "94" #define Isotope_Ba150_IsotopicMass "149.94568" #define Isotope_Ba150_Halftime "300 ms" #define Isotope_Ba150_Decay "β−" #define Isotope_Ba150_DaughterIsotope "150La" #define Isotope_Ba150_Spin "0+" #define Isotope_Ba150_Parity "0+" #define Isotope_Ba150_1_Nuclide "150Ba" #define Isotope_Ba150_1_ProtonCount "56" #define Isotope_Ba150_1_NeutronCount "94" #define Isotope_Ba150_1_IsotopicMass "149.94568" #define Isotope_Ba150_1_Halftime "300 ms" #define Isotope_Ba150_1_Decay "β−, n " #define Isotope_Ba150_1_DaughterIsotope "149La" #define Isotope_Ba150_1_Spin "0+" #define Isotope_Ba150_1_Parity "0+" #define Isotope_Ba151_Nuclide "151Ba" #define Isotope_Ba151_ProtonCount "56" #define Isotope_Ba151_NeutronCount "95" #define Isotope_Ba151_IsotopicMass "150.95081" #define Isotope_Ba151_Halftime "200# ms " #define Isotope_Ba151_Decay "β−" #define Isotope_Ba151_DaughterIsotope "151La" #define Isotope_Ba151_Spin "3/2−#" #define Isotope_Ba151_Parity "3/2−#" #define Isotope_Ba152_Nuclide "152Ba" #define Isotope_Ba152_ProtonCount "56" #define Isotope_Ba152_NeutronCount "96" #define Isotope_Ba152_IsotopicMass "151.95427" #define Isotope_Ba152_Halftime "100# ms" #define Isotope_Ba152_Decay "β−" #define Isotope_Ba152_DaughterIsotope "152La" #define Isotope_Ba152_Spin "0+" #define Isotope_Ba152_Parity "0+" #define Isotope_Ba153_Nuclide "153Ba" #define Isotope_Ba153_ProtonCount "56" #define Isotope_Ba153_NeutronCount "97" #define Isotope_Ba153_IsotopicMass "152.95961" #define Isotope_Ba153_Halftime "80# ms" #define Isotope_Ba153_Decay "β−" #define Isotope_Ba153_DaughterIsotope "153La" #define Isotope_Ba153_Spin "5/2−#" #define Isotope_Ba153_Parity "5/2−#" #define Isotope_La117_Nuclide "117La" #define Isotope_La117_ProtonCount "57" #define Isotope_La117_NeutronCount "60" #define Isotope_La117_IsotopicMass "116.95007" #define Isotope_La117_Halftime "23.5" #define Isotope_La117_Decay "β+" #define Isotope_La117_DaughterIsotope "117Ba" #define Isotope_La117_Spin "" #define Isotope_La117_Parity "" #define Isotope_La117_1_Nuclide "117La" #define Isotope_La117_1_ProtonCount "57" #define Isotope_La117_1_NeutronCount "60" #define Isotope_La117_1_IsotopicMass "116.95007" #define Isotope_La117_1_Halftime "23.5" #define Isotope_La117_1_Decay "p" #define Isotope_La117_1_DaughterIsotope "116Ba" #define Isotope_La117_1_Spin "" #define Isotope_La117_1_Parity "" #define Isotope_MLa117_Nuclide "117mLa" #define Isotope_MLa117_ProtonCount "" #define Isotope_MLa117_NeutronCount "" #define Isotope_MLa117_IsotopicMass "151" #define Isotope_MLa117_Halftime "10" #define Isotope_MLa117_Decay "" #define Isotope_MLa117_DaughterIsotope "" #define Isotope_MLa117_Spin "" #define Isotope_MLa117_Parity "" #define Isotope_La118_Nuclide "118La" #define Isotope_La118_ProtonCount "57" #define Isotope_La118_NeutronCount "61" #define Isotope_La118_IsotopicMass "117.94673" #define Isotope_La118_Halftime "200# ms" #define Isotope_La118_Decay "β+" #define Isotope_La118_DaughterIsotope "118Ba" #define Isotope_La118_Spin "" #define Isotope_La118_Parity "" #define Isotope_La119_Nuclide "119La" #define Isotope_La119_ProtonCount "57" #define Isotope_La119_NeutronCount "62" #define Isotope_La119_IsotopicMass "118.94099" #define Isotope_La119_Halftime "1# s" #define Isotope_La119_Decay "β+" #define Isotope_La119_DaughterIsotope "119Ba" #define Isotope_La119_Spin "11/2−#" #define Isotope_La119_Parity "11/2−#" #define Isotope_La120_Nuclide "120La" #define Isotope_La120_ProtonCount "57" #define Isotope_La120_NeutronCount "63" #define Isotope_La120_IsotopicMass "119.93807" #define Isotope_La120_Halftime "2.8" #define Isotope_La120_Decay "β+" #define Isotope_La120_DaughterIsotope "120Ba" #define Isotope_La120_Spin "" #define Isotope_La120_Parity "" #define Isotope_La120_1_Nuclide "120La" #define Isotope_La120_1_ProtonCount "57" #define Isotope_La120_1_NeutronCount "63" #define Isotope_La120_1_IsotopicMass "119.93807" #define Isotope_La120_1_Halftime "2.8" #define Isotope_La120_1_Decay "β+, p" #define Isotope_La120_1_DaughterIsotope "119Cs" #define Isotope_La120_1_Spin "" #define Isotope_La120_1_Parity "" #define Isotope_La121_Nuclide "121La" #define Isotope_La121_ProtonCount "57" #define Isotope_La121_NeutronCount "64" #define Isotope_La121_IsotopicMass "120.93301" #define Isotope_La121_Halftime "5.3" #define Isotope_La121_Decay "β+" #define Isotope_La121_DaughterIsotope "121Ba" #define Isotope_La121_Spin "11/2−#" #define Isotope_La121_Parity "11/2−#" #define Isotope_La121_1_Nuclide "121La" #define Isotope_La121_1_ProtonCount "57" #define Isotope_La121_1_NeutronCount "64" #define Isotope_La121_1_IsotopicMass "120.93301" #define Isotope_La121_1_Halftime "5.3" #define Isotope_La121_1_Decay "β+, p" #define Isotope_La121_1_DaughterIsotope "120Cs" #define Isotope_La121_1_Spin "11/2−#" #define Isotope_La121_1_Parity "11/2−#" #define Isotope_La122_Nuclide "122La" #define Isotope_La122_ProtonCount "57" #define Isotope_La122_NeutronCount "65" #define Isotope_La122_IsotopicMass "121.93071" #define Isotope_La122_Halftime "8.6" #define Isotope_La122_Decay "β+" #define Isotope_La122_DaughterIsotope "122Ba" #define Isotope_La122_Spin "" #define Isotope_La122_Parity "" #define Isotope_La122_1_Nuclide "122La" #define Isotope_La122_1_ProtonCount "57" #define Isotope_La122_1_NeutronCount "65" #define Isotope_La122_1_IsotopicMass "121.93071" #define Isotope_La122_1_Halftime "8.6" #define Isotope_La122_1_Decay "β+, p" #define Isotope_La122_1_DaughterIsotope "121Cs" #define Isotope_La122_1_Spin "" #define Isotope_La122_1_Parity "" #define Isotope_La123_Nuclide "123La" #define Isotope_La123_ProtonCount "57" #define Isotope_La123_NeutronCount "66" #define Isotope_La123_IsotopicMass "122.92624" #define Isotope_La123_Halftime "17" #define Isotope_La123_Decay "β+" #define Isotope_La123_DaughterIsotope "123Ba" #define Isotope_La123_Spin "11/2−#" #define Isotope_La123_Parity "11/2−#" #define Isotope_La124_Nuclide "124La" #define Isotope_La124_ProtonCount "57" #define Isotope_La124_NeutronCount "67" #define Isotope_La124_IsotopicMass "123.92457" #define Isotope_La124_Halftime "29.21" #define Isotope_La124_Decay "β+" #define Isotope_La124_DaughterIsotope "124Ba" #define Isotope_La124_Spin "" #define Isotope_La124_Parity "" #define Isotope_MLa124_Nuclide "124mLa" #define Isotope_MLa124_ProtonCount "" #define Isotope_MLa124_NeutronCount "" #define Isotope_MLa124_IsotopicMass "100" #define Isotope_MLa124_Halftime "21" #define Isotope_MLa124_Decay "" #define Isotope_MLa124_DaughterIsotope "" #define Isotope_MLa124_Spin "low" #define Isotope_MLa124_Parity "low" #define Isotope_La125_Nuclide "125La" #define Isotope_La125_ProtonCount "57" #define Isotope_La125_NeutronCount "68" #define Isotope_La125_IsotopicMass "124.920816" #define Isotope_La125_Halftime "64.8" #define Isotope_La125_Decay "β+" #define Isotope_La125_DaughterIsotope "125Ba" #define Isotope_La125_Spin "" #define Isotope_La125_Parity "" #define Isotope_MLa125_Nuclide "125mLa" #define Isotope_MLa125_ProtonCount "" #define Isotope_MLa125_NeutronCount "" #define Isotope_MLa125_IsotopicMass "107.0" #define Isotope_MLa125_Halftime "390" #define Isotope_MLa125_Decay "" #define Isotope_MLa125_DaughterIsotope "" #define Isotope_MLa125_Spin "" #define Isotope_MLa125_Parity "" #define Isotope_La126_Nuclide "126La" #define Isotope_La126_ProtonCount "57" #define Isotope_La126_NeutronCount "69" #define Isotope_La126_IsotopicMass "125.91951" #define Isotope_La126_Halftime "54" #define Isotope_La126_Decay "β+" #define Isotope_La126_DaughterIsotope "126Ba" #define Isotope_La126_Spin "" #define Isotope_La126_Parity "" #define Isotope_MLa126_Nuclide "126mLa" #define Isotope_MLa126_ProtonCount "" #define Isotope_MLa126_NeutronCount "" #define Isotope_MLa126_IsotopicMass "210" #define Isotope_MLa126_Halftime "20" #define Isotope_MLa126_Decay "" #define Isotope_MLa126_DaughterIsotope "" #define Isotope_MLa126_Spin "" #define Isotope_MLa126_Parity "" #define Isotope_La127_Nuclide "127La" #define Isotope_La127_ProtonCount "57" #define Isotope_La127_NeutronCount "70" #define Isotope_La127_IsotopicMass "126.916375" #define Isotope_La127_Halftime "5.1" #define Isotope_La127_Decay "β+" #define Isotope_La127_DaughterIsotope "127Ba" #define Isotope_La127_Spin "" #define Isotope_La127_Parity "" #define Isotope_MLa127_Nuclide "127mLa" #define Isotope_MLa127_ProtonCount "" #define Isotope_MLa127_NeutronCount "" #define Isotope_MLa127_IsotopicMass "14.8" #define Isotope_MLa127_Halftime "3.7" #define Isotope_MLa127_Decay "β+" #define Isotope_MLa127_DaughterIsotope "127Ba" #define Isotope_MLa127_Spin "" #define Isotope_MLa127_Parity "" #define Isotope_MLa127_1_Nuclide "127mLa" #define Isotope_MLa127_1_ProtonCount "" #define Isotope_MLa127_1_NeutronCount "" #define Isotope_MLa127_1_IsotopicMass "14.8" #define Isotope_MLa127_1_Halftime "3.7" #define Isotope_MLa127_1_Decay "IT" #define Isotope_MLa127_1_DaughterIsotope "127La" #define Isotope_MLa127_1_Spin "" #define Isotope_MLa127_1_Parity "" #define Isotope_La128_Nuclide "128La" #define Isotope_La128_ProtonCount "57" #define Isotope_La128_NeutronCount "71" #define Isotope_La128_IsotopicMass "127.91559" #define Isotope_La128_Halftime "5.18" #define Isotope_La128_Decay "β+" #define Isotope_La128_DaughterIsotope "128Ba" #define Isotope_La128_Spin "" #define Isotope_La128_Parity "" #define Isotope_MLa128_Nuclide "128mLa" #define Isotope_MLa128_ProtonCount "" #define Isotope_MLa128_NeutronCount "" #define Isotope_MLa128_IsotopicMass "100" #define Isotope_MLa128_Halftime "<1.4 min" #define Isotope_MLa128_Decay "" #define Isotope_MLa128_DaughterIsotope "" #define Isotope_MLa128_Spin "IT" #define Isotope_MLa128_Parity "IT" #define Isotope_La129_Nuclide "129La" #define Isotope_La129_ProtonCount "57" #define Isotope_La129_NeutronCount "72" #define Isotope_La129_IsotopicMass "128.912693" #define Isotope_La129_Halftime "11.6" #define Isotope_La129_Decay "β+" #define Isotope_La129_DaughterIsotope "129Ba" #define Isotope_La129_Spin "3/2+" #define Isotope_La129_Parity "3/2+" #define Isotope_MLa129_Nuclide "129mLa" #define Isotope_MLa129_ProtonCount "" #define Isotope_MLa129_NeutronCount "" #define Isotope_MLa129_IsotopicMass "172.1" #define Isotope_MLa129_Halftime "560" #define Isotope_MLa129_Decay "IT" #define Isotope_MLa129_DaughterIsotope "129La" #define Isotope_MLa129_Spin "11/2−" #define Isotope_MLa129_Parity "11/2−" #define Isotope_La130_Nuclide "130La" #define Isotope_La130_ProtonCount "57" #define Isotope_La130_NeutronCount "73" #define Isotope_La130_IsotopicMass "129.912369" #define Isotope_La130_Halftime "8.7" #define Isotope_La130_Decay "β+" #define Isotope_La130_DaughterIsotope "130Ba" #define Isotope_La130_Spin "3" #define Isotope_La130_Parity "3" #define Isotope_La131_Nuclide "131La" #define Isotope_La131_ProtonCount "57" #define Isotope_La131_NeutronCount "74" #define Isotope_La131_IsotopicMass "130.91007" #define Isotope_La131_Halftime "59" #define Isotope_La131_Decay "β+" #define Isotope_La131_DaughterIsotope "131Ba" #define Isotope_La131_Spin "3/2+" #define Isotope_La131_Parity "3/2+" #define Isotope_MLa131_Nuclide "131mLa" #define Isotope_MLa131_ProtonCount "" #define Isotope_MLa131_NeutronCount "" #define Isotope_MLa131_IsotopicMass "304.52" #define Isotope_MLa131_Halftime "170" #define Isotope_MLa131_Decay "" #define Isotope_MLa131_DaughterIsotope "" #define Isotope_MLa131_Spin "11/2−" #define Isotope_MLa131_Parity "11/2−" #define Isotope_La132_Nuclide "132La" #define Isotope_La132_ProtonCount "57" #define Isotope_La132_NeutronCount "75" #define Isotope_La132_IsotopicMass "131.91010" #define Isotope_La132_Halftime "4.8" #define Isotope_La132_Decay "β+" #define Isotope_La132_DaughterIsotope "132Ba" #define Isotope_La132_Spin "2−" #define Isotope_La132_Parity "2−" #define Isotope_MLa132_Nuclide "132mLa" #define Isotope_MLa132_ProtonCount "" #define Isotope_MLa132_NeutronCount "" #define Isotope_MLa132_IsotopicMass "188.18" #define Isotope_MLa132_Halftime "24.3" #define Isotope_MLa132_Decay "IT " #define Isotope_MLa132_DaughterIsotope "132La" #define Isotope_MLa132_Spin "6−" #define Isotope_MLa132_Parity "6−" #define Isotope_MLa132_1_Nuclide "132mLa" #define Isotope_MLa132_1_ProtonCount "" #define Isotope_MLa132_1_NeutronCount "" #define Isotope_MLa132_1_IsotopicMass "188.18" #define Isotope_MLa132_1_Halftime "24.3" #define Isotope_MLa132_1_Decay "β+ " #define Isotope_MLa132_1_DaughterIsotope "132Ba" #define Isotope_MLa132_1_Spin "6−" #define Isotope_MLa132_1_Parity "6−" #define Isotope_La133_Nuclide "133La" #define Isotope_La133_ProtonCount "57" #define Isotope_La133_NeutronCount "76" #define Isotope_La133_IsotopicMass "132.90822" #define Isotope_La133_Halftime "3.912" #define Isotope_La133_Decay "β+" #define Isotope_La133_DaughterIsotope "133Ba" #define Isotope_La133_Spin "5/2+" #define Isotope_La133_Parity "5/2+" #define Isotope_La134_Nuclide "134La" #define Isotope_La134_ProtonCount "57" #define Isotope_La134_NeutronCount "77" #define Isotope_La134_IsotopicMass "133.908514" #define Isotope_La134_Halftime "6.45" #define Isotope_La134_Decay "β+" #define Isotope_La134_DaughterIsotope "134Ba" #define Isotope_La134_Spin "1+" #define Isotope_La134_Parity "1+" #define Isotope_La135_Nuclide "135La" #define Isotope_La135_ProtonCount "57" #define Isotope_La135_NeutronCount "78" #define Isotope_La135_IsotopicMass "134.906977" #define Isotope_La135_Halftime "19.5" #define Isotope_La135_Decay "β+" #define Isotope_La135_DaughterIsotope "135Ba" #define Isotope_La135_Spin "5/2+" #define Isotope_La135_Parity "5/2+" #define Isotope_La136_Nuclide "136La" #define Isotope_La136_ProtonCount "57" #define Isotope_La136_NeutronCount "79" #define Isotope_La136_IsotopicMass "135.90764" #define Isotope_La136_Halftime "9.87" #define Isotope_La136_Decay "β+" #define Isotope_La136_DaughterIsotope "136Ba" #define Isotope_La136_Spin "1+" #define Isotope_La136_Parity "1+" #define Isotope_MLa136_Nuclide "136mLa" #define Isotope_MLa136_ProtonCount "" #define Isotope_MLa136_NeutronCount "" #define Isotope_MLa136_IsotopicMass "255" #define Isotope_MLa136_Halftime "114" #define Isotope_MLa136_Decay "IT" #define Isotope_MLa136_DaughterIsotope "136La" #define Isotope_MLa136_Spin "" #define Isotope_MLa136_Parity "" #define Isotope_La137_Nuclide "137La" #define Isotope_La137_ProtonCount "57" #define Isotope_La137_NeutronCount "80" #define Isotope_La137_IsotopicMass "136.906494" #define Isotope_La137_Halftime "6" #define Isotope_La137_Decay "EC" #define Isotope_La137_DaughterIsotope "137Ba" #define Isotope_La137_Spin "7/2+" #define Isotope_La137_Parity "7/2+" #define Isotope_La138_Nuclide "138La" #define Isotope_La138_ProtonCount "57" #define Isotope_La138_NeutronCount "81" #define Isotope_La138_IsotopicMass "137.907112" #define Isotope_La138_Halftime "1.02" #define Isotope_La138_Decay "β+ " #define Isotope_La138_DaughterIsotope "138Ba" #define Isotope_La138_Spin "5+" #define Isotope_La138_Parity "5+" #define Isotope_La138_1_Nuclide "138La" #define Isotope_La138_1_ProtonCount "57" #define Isotope_La138_1_NeutronCount "81" #define Isotope_La138_1_IsotopicMass "137.907112" #define Isotope_La138_1_Halftime "1.02" #define Isotope_La138_1_Decay "β− " #define Isotope_La138_1_DaughterIsotope "138Ce" #define Isotope_La138_1_Spin "5+" #define Isotope_La138_1_Parity "5+" #define Isotope_MLa138_Nuclide "138mLa" #define Isotope_MLa138_ProtonCount "" #define Isotope_MLa138_NeutronCount "" #define Isotope_MLa138_IsotopicMass "72.57" #define Isotope_MLa138_Halftime "116" #define Isotope_MLa138_Decay "" #define Isotope_MLa138_DaughterIsotope "" #define Isotope_MLa138_Spin "" #define Isotope_MLa138_Parity "" #define Isotope_La139_Nuclide "139La" #define Isotope_La139_ProtonCount "57" #define Isotope_La139_NeutronCount "82" #define Isotope_La139_IsotopicMass "138.9063533" #define Isotope_La139_Halftime "Stable" #define Isotope_La139_Decay "" #define Isotope_La139_DaughterIsotope "" #define Isotope_La139_Spin "7/2+" #define Isotope_La139_Parity "7/2+" #define Isotope_La140_Nuclide "140La" #define Isotope_La140_ProtonCount "57" #define Isotope_La140_NeutronCount "83" #define Isotope_La140_IsotopicMass "139.9094776" #define Isotope_La140_Halftime "1.6781" #define Isotope_La140_Decay "β−" #define Isotope_La140_DaughterIsotope "140Ce" #define Isotope_La140_Spin "3−" #define Isotope_La140_Parity "3−" #define Isotope_La141_Nuclide "141La" #define Isotope_La141_ProtonCount "57" #define Isotope_La141_NeutronCount "84" #define Isotope_La141_IsotopicMass "140.910962" #define Isotope_La141_Halftime "3.92" #define Isotope_La141_Decay "β−" #define Isotope_La141_DaughterIsotope "141Ce" #define Isotope_La141_Spin "" #define Isotope_La141_Parity "" #define Isotope_La142_Nuclide "142La" #define Isotope_La142_ProtonCount "57" #define Isotope_La142_NeutronCount "85" #define Isotope_La142_IsotopicMass "141.914079" #define Isotope_La142_Halftime "91.1" #define Isotope_La142_Decay "β−" #define Isotope_La142_DaughterIsotope "142Ce" #define Isotope_La142_Spin "2−" #define Isotope_La142_Parity "2−" #define Isotope_La143_Nuclide "143La" #define Isotope_La143_ProtonCount "57" #define Isotope_La143_NeutronCount "86" #define Isotope_La143_IsotopicMass "142.916063" #define Isotope_La143_Halftime "14.2" #define Isotope_La143_Decay "β−" #define Isotope_La143_DaughterIsotope "143Ce" #define Isotope_La143_Spin "" #define Isotope_La143_Parity "" #define Isotope_La144_Nuclide "144La" #define Isotope_La144_ProtonCount "57" #define Isotope_La144_NeutronCount "87" #define Isotope_La144_IsotopicMass "143.91960" #define Isotope_La144_Halftime "40.8" #define Isotope_La144_Decay "β−" #define Isotope_La144_DaughterIsotope "144Ce" #define Isotope_La144_Spin "" #define Isotope_La144_Parity "" #define Isotope_La145_Nuclide "145La" #define Isotope_La145_ProtonCount "57" #define Isotope_La145_NeutronCount "88" #define Isotope_La145_IsotopicMass "144.92165" #define Isotope_La145_Halftime "24.8" #define Isotope_La145_Decay "β−" #define Isotope_La145_DaughterIsotope "145Ce" #define Isotope_La145_Spin "" #define Isotope_La145_Parity "" #define Isotope_La146_Nuclide "146La" #define Isotope_La146_ProtonCount "57" #define Isotope_La146_NeutronCount "89" #define Isotope_La146_IsotopicMass "145.92579" #define Isotope_La146_Halftime "6.27" #define Isotope_La146_Decay "β− " #define Isotope_La146_DaughterIsotope "146Ce" #define Isotope_La146_Spin "2−" #define Isotope_La146_Parity "2−" #define Isotope_La146_1_Nuclide "146La" #define Isotope_La146_1_ProtonCount "57" #define Isotope_La146_1_NeutronCount "89" #define Isotope_La146_1_IsotopicMass "145.92579" #define Isotope_La146_1_Halftime "6.27" #define Isotope_La146_1_Decay "β−, n " #define Isotope_La146_1_DaughterIsotope "145Ce" #define Isotope_La146_1_Spin "2−" #define Isotope_La146_1_Parity "2−" #define Isotope_MLa146_Nuclide "146mLa" #define Isotope_MLa146_ProtonCount "" #define Isotope_MLa146_NeutronCount "" #define Isotope_MLa146_IsotopicMass "130" #define Isotope_MLa146_Halftime "10.0" #define Isotope_MLa146_Decay "β−" #define Isotope_MLa146_DaughterIsotope "146Ce" #define Isotope_MLa146_Spin "" #define Isotope_MLa146_Parity "" #define Isotope_La147_Nuclide "147La" #define Isotope_La147_ProtonCount "57" #define Isotope_La147_NeutronCount "90" #define Isotope_La147_IsotopicMass "146.92824" #define Isotope_La147_Halftime "4.015" #define Isotope_La147_Decay "β− " #define Isotope_La147_DaughterIsotope "147Ce" #define Isotope_La147_Spin "" #define Isotope_La147_Parity "" #define Isotope_La147_1_Nuclide "147La" #define Isotope_La147_1_ProtonCount "57" #define Isotope_La147_1_NeutronCount "90" #define Isotope_La147_1_IsotopicMass "146.92824" #define Isotope_La147_1_Halftime "4.015" #define Isotope_La147_1_Decay "β−, n " #define Isotope_La147_1_DaughterIsotope "146Ce" #define Isotope_La147_1_Spin "" #define Isotope_La147_1_Parity "" #define Isotope_La148_Nuclide "148La" #define Isotope_La148_ProtonCount "57" #define Isotope_La148_NeutronCount "91" #define Isotope_La148_IsotopicMass "147.93223" #define Isotope_La148_Halftime "1.26" #define Isotope_La148_Decay "β− " #define Isotope_La148_DaughterIsotope "148Ce" #define Isotope_La148_Spin "" #define Isotope_La148_Parity "" #define Isotope_La148_1_Nuclide "148La" #define Isotope_La148_1_ProtonCount "57" #define Isotope_La148_1_NeutronCount "91" #define Isotope_La148_1_IsotopicMass "147.93223" #define Isotope_La148_1_Halftime "1.26" #define Isotope_La148_1_Decay "β−, n " #define Isotope_La148_1_DaughterIsotope "147Ce" #define Isotope_La148_1_Spin "" #define Isotope_La148_1_Parity "" #define Isotope_La149_Nuclide "149La" #define Isotope_La149_ProtonCount "57" #define Isotope_La149_NeutronCount "92" #define Isotope_La149_IsotopicMass "148.93473" #define Isotope_La149_Halftime "1.05" #define Isotope_La149_Decay "β− " #define Isotope_La149_DaughterIsotope "149Ce" #define Isotope_La149_Spin "5/2+#" #define Isotope_La149_Parity "5/2+#" #define Isotope_La149_1_Nuclide "149La" #define Isotope_La149_1_ProtonCount "57" #define Isotope_La149_1_NeutronCount "92" #define Isotope_La149_1_IsotopicMass "148.93473" #define Isotope_La149_1_Halftime "1.05" #define Isotope_La149_1_Decay "β−, n " #define Isotope_La149_1_DaughterIsotope "148Ce" #define Isotope_La149_1_Spin "5/2+#" #define Isotope_La149_1_Parity "5/2+#" #define Isotope_La150_Nuclide "150La" #define Isotope_La150_ProtonCount "57" #define Isotope_La150_NeutronCount "93" #define Isotope_La150_IsotopicMass "149.93877" #define Isotope_La150_Halftime "510" #define Isotope_La150_Decay "β− " #define Isotope_La150_DaughterIsotope "150Ce" #define Isotope_La150_Spin "" #define Isotope_La150_Parity "" #define Isotope_La150_1_Nuclide "150La" #define Isotope_La150_1_ProtonCount "57" #define Isotope_La150_1_NeutronCount "93" #define Isotope_La150_1_IsotopicMass "149.93877" #define Isotope_La150_1_Halftime "510" #define Isotope_La150_1_Decay "β−, n " #define Isotope_La150_1_DaughterIsotope "149Ce" #define Isotope_La150_1_Spin "" #define Isotope_La150_1_Parity "" #define Isotope_La151_Nuclide "151La" #define Isotope_La151_ProtonCount "57" #define Isotope_La151_NeutronCount "94" #define Isotope_La151_IsotopicMass "150.94172" #define Isotope_La151_Halftime "300# ms " #define Isotope_La151_Decay "β−" #define Isotope_La151_DaughterIsotope "151Ce" #define Isotope_La151_Spin "5/2+#" #define Isotope_La151_Parity "5/2+#" #define Isotope_La152_Nuclide "152La" #define Isotope_La152_ProtonCount "57" #define Isotope_La152_NeutronCount "95" #define Isotope_La152_IsotopicMass "151.94625" #define Isotope_La152_Halftime "200# ms " #define Isotope_La152_Decay "β−" #define Isotope_La152_DaughterIsotope "152Ce" #define Isotope_La152_Spin "" #define Isotope_La152_Parity "" #define Isotope_La153_Nuclide "153La" #define Isotope_La153_ProtonCount "57" #define Isotope_La153_NeutronCount "96" #define Isotope_La153_IsotopicMass "152.94962" #define Isotope_La153_Halftime "150# ms " #define Isotope_La153_Decay "β−" #define Isotope_La153_DaughterIsotope "153Ce" #define Isotope_La153_Spin "5/2+#" #define Isotope_La153_Parity "5/2+#" #define Isotope_La154_Nuclide "154La" #define Isotope_La154_ProtonCount "57" #define Isotope_La154_NeutronCount "97" #define Isotope_La154_IsotopicMass "153.95450" #define Isotope_La154_Halftime "100# ms" #define Isotope_La154_Decay "β−" #define Isotope_La154_DaughterIsotope "154Ce" #define Isotope_La154_Spin "" #define Isotope_La154_Parity "" #define Isotope_La155_Nuclide "155La" #define Isotope_La155_ProtonCount "57" #define Isotope_La155_NeutronCount "98" #define Isotope_La155_IsotopicMass "154.95835" #define Isotope_La155_Halftime "60# ms" #define Isotope_La155_Decay "β−" #define Isotope_La155_DaughterIsotope "155Ce" #define Isotope_La155_Spin "5/2+#" #define Isotope_La155_Parity "5/2+#" #define Isotope_Ce119_Nuclide "119Ce" #define Isotope_Ce119_ProtonCount "58" #define Isotope_Ce119_NeutronCount "61" #define Isotope_Ce119_IsotopicMass "118.95276" #define Isotope_Ce119_Halftime "200# ms" #define Isotope_Ce119_Decay "β+" #define Isotope_Ce119_DaughterIsotope "119La" #define Isotope_Ce119_Spin "5/2+#" #define Isotope_Ce119_Parity "5/2+#" #define Isotope_Ce120_Nuclide "120Ce" #define Isotope_Ce120_ProtonCount "58" #define Isotope_Ce120_NeutronCount "62" #define Isotope_Ce120_IsotopicMass "119.94664" #define Isotope_Ce120_Halftime "250# ms" #define Isotope_Ce120_Decay "β+" #define Isotope_Ce120_DaughterIsotope "120La" #define Isotope_Ce120_Spin "0+" #define Isotope_Ce120_Parity "0+" #define Isotope_Ce121_Nuclide "121Ce" #define Isotope_Ce121_ProtonCount "58" #define Isotope_Ce121_NeutronCount "63" #define Isotope_Ce121_IsotopicMass "120.94342" #define Isotope_Ce121_Halftime "1.1" #define Isotope_Ce121_Decay "β+" #define Isotope_Ce121_DaughterIsotope "121La" #define Isotope_Ce121_Spin "" #define Isotope_Ce121_Parity "" #define Isotope_Ce122_Nuclide "122Ce" #define Isotope_Ce122_ProtonCount "58" #define Isotope_Ce122_NeutronCount "64" #define Isotope_Ce122_IsotopicMass "121.93791" #define Isotope_Ce122_Halftime "2# s" #define Isotope_Ce122_Decay "β+" #define Isotope_Ce122_DaughterIsotope "122La" #define Isotope_Ce122_Spin "0+" #define Isotope_Ce122_Parity "0+" #define Isotope_Ce122_1_Nuclide "122Ce" #define Isotope_Ce122_1_ProtonCount "58" #define Isotope_Ce122_1_NeutronCount "64" #define Isotope_Ce122_1_IsotopicMass "121.93791" #define Isotope_Ce122_1_Halftime "2# s" #define Isotope_Ce122_1_Decay "β+, p" #define Isotope_Ce122_1_DaughterIsotope "121Ba" #define Isotope_Ce122_1_Spin "0+" #define Isotope_Ce122_1_Parity "0+" #define Isotope_Ce123_Nuclide "123Ce" #define Isotope_Ce123_ProtonCount "58" #define Isotope_Ce123_NeutronCount "65" #define Isotope_Ce123_IsotopicMass "122.93540" #define Isotope_Ce123_Halftime "3.8" #define Isotope_Ce123_Decay "β+" #define Isotope_Ce123_DaughterIsotope "123La" #define Isotope_Ce123_Spin "" #define Isotope_Ce123_Parity "" #define Isotope_Ce123_1_Nuclide "123Ce" #define Isotope_Ce123_1_ProtonCount "58" #define Isotope_Ce123_1_NeutronCount "65" #define Isotope_Ce123_1_IsotopicMass "122.93540" #define Isotope_Ce123_1_Halftime "3.8" #define Isotope_Ce123_1_Decay "β+, p" #define Isotope_Ce123_1_DaughterIsotope "122Ba" #define Isotope_Ce123_1_Spin "" #define Isotope_Ce123_1_Parity "" #define Isotope_Ce124_Nuclide "124Ce" #define Isotope_Ce124_ProtonCount "58" #define Isotope_Ce124_NeutronCount "66" #define Isotope_Ce124_IsotopicMass "123.93041" #define Isotope_Ce124_Halftime "9.1" #define Isotope_Ce124_Decay "β+" #define Isotope_Ce124_DaughterIsotope "124La" #define Isotope_Ce124_Spin "0+" #define Isotope_Ce124_Parity "0+" #define Isotope_Ce125_Nuclide "125Ce" #define Isotope_Ce125_ProtonCount "58" #define Isotope_Ce125_NeutronCount "67" #define Isotope_Ce125_IsotopicMass "124.92844" #define Isotope_Ce125_Halftime "9.3" #define Isotope_Ce125_Decay "β+" #define Isotope_Ce125_DaughterIsotope "125La" #define Isotope_Ce125_Spin "" #define Isotope_Ce125_Parity "" #define Isotope_Ce125_1_Nuclide "125Ce" #define Isotope_Ce125_1_ProtonCount "58" #define Isotope_Ce125_1_NeutronCount "67" #define Isotope_Ce125_1_IsotopicMass "124.92844" #define Isotope_Ce125_1_Halftime "9.3" #define Isotope_Ce125_1_Decay "β+, p" #define Isotope_Ce125_1_DaughterIsotope "124Ba" #define Isotope_Ce125_1_Spin "" #define Isotope_Ce125_1_Parity "" #define Isotope_Ce126_Nuclide "126Ce" #define Isotope_Ce126_ProtonCount "58" #define Isotope_Ce126_NeutronCount "68" #define Isotope_Ce126_IsotopicMass "125.92397" #define Isotope_Ce126_Halftime "51.0" #define Isotope_Ce126_Decay "β+" #define Isotope_Ce126_DaughterIsotope "126La" #define Isotope_Ce126_Spin "0+" #define Isotope_Ce126_Parity "0+" #define Isotope_Ce127_Nuclide "127Ce" #define Isotope_Ce127_ProtonCount "58" #define Isotope_Ce127_NeutronCount "69" #define Isotope_Ce127_IsotopicMass "126.92273" #define Isotope_Ce127_Halftime "29" #define Isotope_Ce127_Decay "β+" #define Isotope_Ce127_DaughterIsotope "127La" #define Isotope_Ce127_Spin "5/2+#" #define Isotope_Ce127_Parity "5/2+#" #define Isotope_Ce128_Nuclide "128Ce" #define Isotope_Ce128_ProtonCount "58" #define Isotope_Ce128_NeutronCount "70" #define Isotope_Ce128_IsotopicMass "127.91891" #define Isotope_Ce128_Halftime "3.93" #define Isotope_Ce128_Decay "β+" #define Isotope_Ce128_DaughterIsotope "128La" #define Isotope_Ce128_Spin "0+" #define Isotope_Ce128_Parity "0+" #define Isotope_Ce129_Nuclide "129Ce" #define Isotope_Ce129_ProtonCount "58" #define Isotope_Ce129_NeutronCount "71" #define Isotope_Ce129_IsotopicMass "128.91810" #define Isotope_Ce129_Halftime "3.5" #define Isotope_Ce129_Decay "β+" #define Isotope_Ce129_DaughterIsotope "129La" #define Isotope_Ce129_Spin "" #define Isotope_Ce129_Parity "" #define Isotope_Ce130_Nuclide "130Ce" #define Isotope_Ce130_ProtonCount "58" #define Isotope_Ce130_NeutronCount "72" #define Isotope_Ce130_IsotopicMass "129.91474" #define Isotope_Ce130_Halftime "22.9" #define Isotope_Ce130_Decay "β+" #define Isotope_Ce130_DaughterIsotope "130La" #define Isotope_Ce130_Spin "0+" #define Isotope_Ce130_Parity "0+" #define Isotope_MCe130_Nuclide "130mCe" #define Isotope_MCe130_ProtonCount "" #define Isotope_MCe130_NeutronCount "" #define Isotope_MCe130_IsotopicMass "2453.6" #define Isotope_MCe130_Halftime "100" #define Isotope_MCe130_Decay "" #define Isotope_MCe130_DaughterIsotope "" #define Isotope_MCe130_Spin "" #define Isotope_MCe130_Parity "" #define Isotope_Ce131_Nuclide "131Ce" #define Isotope_Ce131_ProtonCount "58" #define Isotope_Ce131_NeutronCount "73" #define Isotope_Ce131_IsotopicMass "130.91442" #define Isotope_Ce131_Halftime "10.2" #define Isotope_Ce131_Decay "β+" #define Isotope_Ce131_DaughterIsotope "131La" #define Isotope_Ce131_Spin "" #define Isotope_Ce131_Parity "" #define Isotope_MCe131_Nuclide "131mCe" #define Isotope_MCe131_ProtonCount "" #define Isotope_MCe131_NeutronCount "" #define Isotope_MCe131_IsotopicMass "61.8" #define Isotope_MCe131_Halftime "5.0" #define Isotope_MCe131_Decay "β+" #define Isotope_MCe131_DaughterIsotope "131La" #define Isotope_MCe131_Spin "" #define Isotope_MCe131_Parity "" #define Isotope_Ce132_Nuclide "132Ce" #define Isotope_Ce132_ProtonCount "58" #define Isotope_Ce132_NeutronCount "74" #define Isotope_Ce132_IsotopicMass "131.911460" #define Isotope_Ce132_Halftime "3.51" #define Isotope_Ce132_Decay "β+" #define Isotope_Ce132_DaughterIsotope "132La" #define Isotope_Ce132_Spin "0+" #define Isotope_Ce132_Parity "0+" #define Isotope_MCe132_Nuclide "132mCe" #define Isotope_MCe132_ProtonCount "" #define Isotope_MCe132_NeutronCount "" #define Isotope_MCe132_IsotopicMass "2340.8" #define Isotope_MCe132_Halftime "9.4" #define Isotope_MCe132_Decay "IT" #define Isotope_MCe132_DaughterIsotope "132Ce" #define Isotope_MCe132_Spin "" #define Isotope_MCe132_Parity "" #define Isotope_Ce133_Nuclide "133Ce" #define Isotope_Ce133_ProtonCount "58" #define Isotope_Ce133_NeutronCount "75" #define Isotope_Ce133_IsotopicMass "132.911515" #define Isotope_Ce133_Halftime "97" #define Isotope_Ce133_Decay "β+" #define Isotope_Ce133_DaughterIsotope "133La" #define Isotope_Ce133_Spin "1/2+" #define Isotope_Ce133_Parity "1/2+" #define Isotope_MCe133_Nuclide "133mCe" #define Isotope_MCe133_ProtonCount "" #define Isotope_MCe133_NeutronCount "" #define Isotope_MCe133_IsotopicMass "37.1" #define Isotope_MCe133_Halftime "4.9" #define Isotope_MCe133_Decay "β+" #define Isotope_MCe133_DaughterIsotope "133La" #define Isotope_MCe133_Spin "9/2−" #define Isotope_MCe133_Parity "9/2−" #define Isotope_Ce134_Nuclide "134Ce" #define Isotope_Ce134_ProtonCount "58" #define Isotope_Ce134_NeutronCount "76" #define Isotope_Ce134_IsotopicMass "133.908925" #define Isotope_Ce134_Halftime "3.16" #define Isotope_Ce134_Decay "EC" #define Isotope_Ce134_DaughterIsotope "134La" #define Isotope_Ce134_Spin "0+" #define Isotope_Ce134_Parity "0+" #define Isotope_Ce135_Nuclide "135Ce" #define Isotope_Ce135_ProtonCount "58" #define Isotope_Ce135_NeutronCount "77" #define Isotope_Ce135_IsotopicMass "134.909151" #define Isotope_Ce135_Halftime "17.7" #define Isotope_Ce135_Decay "β+" #define Isotope_Ce135_DaughterIsotope "135La" #define Isotope_Ce135_Spin "1/2" #define Isotope_Ce135_Parity "1/2" #define Isotope_MCe135_Nuclide "135mCe" #define Isotope_MCe135_ProtonCount "" #define Isotope_MCe135_NeutronCount "" #define Isotope_MCe135_IsotopicMass "445.8" #define Isotope_MCe135_Halftime "20" #define Isotope_MCe135_Decay "IT" #define Isotope_MCe135_DaughterIsotope "135Ce" #define Isotope_MCe135_Spin "" #define Isotope_MCe135_Parity "" #define Isotope_Ce136_Nuclide "136Ce" #define Isotope_Ce136_ProtonCount "58" #define Isotope_Ce136_NeutronCount "78" #define Isotope_Ce136_IsotopicMass "135.907172" #define Isotope_Ce136_Halftime "Observationally Stable" #define Isotope_Ce136_Decay "" #define Isotope_Ce136_DaughterIsotope "" #define Isotope_Ce136_Spin "0+" #define Isotope_Ce136_Parity "0+" #define Isotope_MCe136_Nuclide "136mCe" #define Isotope_MCe136_ProtonCount "" #define Isotope_MCe136_NeutronCount "" #define Isotope_MCe136_IsotopicMass "3095.5" #define Isotope_MCe136_Halftime "2.2" #define Isotope_MCe136_Decay "" #define Isotope_MCe136_DaughterIsotope "" #define Isotope_MCe136_Spin "10+" #define Isotope_MCe136_Parity "10+" #define Isotope_Ce137_Nuclide "137Ce" #define Isotope_Ce137_ProtonCount "58" #define Isotope_Ce137_NeutronCount "79" #define Isotope_Ce137_IsotopicMass "136.907806" #define Isotope_Ce137_Halftime "9.0" #define Isotope_Ce137_Decay "β+" #define Isotope_Ce137_DaughterIsotope "137La" #define Isotope_Ce137_Spin "3/2+" #define Isotope_Ce137_Parity "3/2+" #define Isotope_MCe137_Nuclide "137mCe" #define Isotope_MCe137_ProtonCount "" #define Isotope_MCe137_NeutronCount "" #define Isotope_MCe137_IsotopicMass "254.29" #define Isotope_MCe137_Halftime "34.4" #define Isotope_MCe137_Decay "IT " #define Isotope_MCe137_DaughterIsotope "137Ce" #define Isotope_MCe137_Spin "11/2−" #define Isotope_MCe137_Parity "11/2−" #define Isotope_MCe137_1_Nuclide "137mCe" #define Isotope_MCe137_1_ProtonCount "" #define Isotope_MCe137_1_NeutronCount "" #define Isotope_MCe137_1_IsotopicMass "254.29" #define Isotope_MCe137_1_Halftime "34.4" #define Isotope_MCe137_1_Decay "β+ " #define Isotope_MCe137_1_DaughterIsotope "137La" #define Isotope_MCe137_1_Spin "11/2−" #define Isotope_MCe137_1_Parity "11/2−" #define Isotope_Ce138_Nuclide "138Ce" #define Isotope_Ce138_ProtonCount "58" #define Isotope_Ce138_NeutronCount "80" #define Isotope_Ce138_IsotopicMass "137.905991" #define Isotope_Ce138_Halftime "Observationally Stable" #define Isotope_Ce138_Decay "" #define Isotope_Ce138_DaughterIsotope "" #define Isotope_Ce138_Spin "0+" #define Isotope_Ce138_Parity "0+" #define Isotope_MCe138_Nuclide "138mCe" #define Isotope_MCe138_ProtonCount "" #define Isotope_MCe138_NeutronCount "" #define Isotope_MCe138_IsotopicMass "2129.17" #define Isotope_MCe138_Halftime "8.65" #define Isotope_MCe138_Decay "IT" #define Isotope_MCe138_DaughterIsotope "138Ce" #define Isotope_MCe138_Spin "7-" #define Isotope_MCe138_Parity "7-" #define Isotope_Ce139_Nuclide "139Ce" #define Isotope_Ce139_ProtonCount "58" #define Isotope_Ce139_NeutronCount "81" #define Isotope_Ce139_IsotopicMass "138.906653" #define Isotope_Ce139_Halftime "137.641" #define Isotope_Ce139_Decay "EC" #define Isotope_Ce139_DaughterIsotope "139La" #define Isotope_Ce139_Spin "3/2+" #define Isotope_Ce139_Parity "3/2+" #define Isotope_MCe139_Nuclide "139mCe" #define Isotope_MCe139_ProtonCount "" #define Isotope_MCe139_NeutronCount "" #define Isotope_MCe139_IsotopicMass "754.24" #define Isotope_MCe139_Halftime "56.54" #define Isotope_MCe139_Decay "IT" #define Isotope_MCe139_DaughterIsotope "139Ce" #define Isotope_MCe139_Spin "11/2−" #define Isotope_MCe139_Parity "11/2−" #define Isotope_Ce140_Nuclide "140Ce" #define Isotope_Ce140_ProtonCount "58" #define Isotope_Ce140_NeutronCount "82" #define Isotope_Ce140_IsotopicMass "139.9054387" #define Isotope_Ce140_Halftime "Stable" #define Isotope_Ce140_Decay "" #define Isotope_Ce140_DaughterIsotope "" #define Isotope_Ce140_Spin "0+" #define Isotope_Ce140_Parity "0+" #define Isotope_MCe140_Nuclide "140mCe" #define Isotope_MCe140_ProtonCount "" #define Isotope_MCe140_NeutronCount "" #define Isotope_MCe140_IsotopicMass "2107.85" #define Isotope_MCe140_Halftime "7.3" #define Isotope_MCe140_Decay "" #define Isotope_MCe140_DaughterIsotope "" #define Isotope_MCe140_Spin "6+" #define Isotope_MCe140_Parity "6+" #define Isotope_Ce141_Nuclide "141Ce" #define Isotope_Ce141_ProtonCount "58" #define Isotope_Ce141_NeutronCount "83" #define Isotope_Ce141_IsotopicMass "140.9082763" #define Isotope_Ce141_Halftime "32.508" #define Isotope_Ce141_Decay "β−" #define Isotope_Ce141_DaughterIsotope "141Pr" #define Isotope_Ce141_Spin "7/2−" #define Isotope_Ce141_Parity "7/2−" #define Isotope_Ce142_Nuclide "142Ce" #define Isotope_Ce142_ProtonCount "58" #define Isotope_Ce142_NeutronCount "84" #define Isotope_Ce142_IsotopicMass "141.909244" #define Isotope_Ce142_Halftime "Observationally Stable" #define Isotope_Ce142_Decay "" #define Isotope_Ce142_DaughterIsotope "" #define Isotope_Ce142_Spin "0+" #define Isotope_Ce142_Parity "0+" #define Isotope_Ce143_Nuclide "143Ce" #define Isotope_Ce143_ProtonCount "58" #define Isotope_Ce143_NeutronCount "85" #define Isotope_Ce143_IsotopicMass "142.912386" #define Isotope_Ce143_Halftime "33.039" #define Isotope_Ce143_Decay "β−" #define Isotope_Ce143_DaughterIsotope "143Pr" #define Isotope_Ce143_Spin "3/2−" #define Isotope_Ce143_Parity "3/2−" #define Isotope_Ce144_Nuclide "144Ce" #define Isotope_Ce144_ProtonCount "58" #define Isotope_Ce144_NeutronCount "86" #define Isotope_Ce144_IsotopicMass "143.913647" #define Isotope_Ce144_Halftime "284.91" #define Isotope_Ce144_Decay "β−" #define Isotope_Ce144_DaughterIsotope "144mPr" #define Isotope_Ce144_Spin "0+" #define Isotope_Ce144_Parity "0+" #define Isotope_Ce145_Nuclide "145Ce" #define Isotope_Ce145_ProtonCount "58" #define Isotope_Ce145_NeutronCount "87" #define Isotope_Ce145_IsotopicMass "144.91723" #define Isotope_Ce145_Halftime "3.01" #define Isotope_Ce145_Decay "β−" #define Isotope_Ce145_DaughterIsotope "145Pr" #define Isotope_Ce145_Spin "" #define Isotope_Ce145_Parity "" #define Isotope_Ce146_Nuclide "146Ce" #define Isotope_Ce146_ProtonCount "58" #define Isotope_Ce146_NeutronCount "88" #define Isotope_Ce146_IsotopicMass "145.91876" #define Isotope_Ce146_Halftime "13.52" #define Isotope_Ce146_Decay "β−" #define Isotope_Ce146_DaughterIsotope "146Pr" #define Isotope_Ce146_Spin "0+" #define Isotope_Ce146_Parity "0+" #define Isotope_Ce147_Nuclide "147Ce" #define Isotope_Ce147_ProtonCount "58" #define Isotope_Ce147_NeutronCount "89" #define Isotope_Ce147_IsotopicMass "146.92267" #define Isotope_Ce147_Halftime "56.4" #define Isotope_Ce147_Decay "β−" #define Isotope_Ce147_DaughterIsotope "147Pr" #define Isotope_Ce147_Spin "" #define Isotope_Ce147_Parity "" #define Isotope_Ce148_Nuclide "148Ce" #define Isotope_Ce148_ProtonCount "58" #define Isotope_Ce148_NeutronCount "90" #define Isotope_Ce148_IsotopicMass "147.92443" #define Isotope_Ce148_Halftime "56" #define Isotope_Ce148_Decay "β−" #define Isotope_Ce148_DaughterIsotope "148Pr" #define Isotope_Ce148_Spin "0+" #define Isotope_Ce148_Parity "0+" #define Isotope_Ce149_Nuclide "149Ce" #define Isotope_Ce149_ProtonCount "58" #define Isotope_Ce149_NeutronCount "91" #define Isotope_Ce149_IsotopicMass "148.9284" #define Isotope_Ce149_Halftime "5.3" #define Isotope_Ce149_Decay "β−" #define Isotope_Ce149_DaughterIsotope "149Pr" #define Isotope_Ce149_Spin "" #define Isotope_Ce149_Parity "" #define Isotope_Ce150_Nuclide "150Ce" #define Isotope_Ce150_ProtonCount "58" #define Isotope_Ce150_NeutronCount "92" #define Isotope_Ce150_IsotopicMass "149.93041" #define Isotope_Ce150_Halftime "4.0" #define Isotope_Ce150_Decay "β−" #define Isotope_Ce150_DaughterIsotope "150Pr" #define Isotope_Ce150_Spin "0+" #define Isotope_Ce150_Parity "0+" #define Isotope_Ce151_Nuclide "151Ce" #define Isotope_Ce151_ProtonCount "58" #define Isotope_Ce151_NeutronCount "93" #define Isotope_Ce151_IsotopicMass "150.93398" #define Isotope_Ce151_Halftime "1.02" #define Isotope_Ce151_Decay "β−" #define Isotope_Ce151_DaughterIsotope "151Pr" #define Isotope_Ce151_Spin "3/2−#" #define Isotope_Ce151_Parity "3/2−#" #define Isotope_Ce152_Nuclide "152Ce" #define Isotope_Ce152_ProtonCount "58" #define Isotope_Ce152_NeutronCount "94" #define Isotope_Ce152_IsotopicMass "151.93654" #define Isotope_Ce152_Halftime "1.4" #define Isotope_Ce152_Decay "β−" #define Isotope_Ce152_DaughterIsotope "152Pr" #define Isotope_Ce152_Spin "0+" #define Isotope_Ce152_Parity "0+" #define Isotope_Ce153_Nuclide "153Ce" #define Isotope_Ce153_ProtonCount "58" #define Isotope_Ce153_NeutronCount "95" #define Isotope_Ce153_IsotopicMass "152.94058" #define Isotope_Ce153_Halftime "500# ms " #define Isotope_Ce153_Decay "β−" #define Isotope_Ce153_DaughterIsotope "153Pr" #define Isotope_Ce153_Spin "3/2−#" #define Isotope_Ce153_Parity "3/2−#" #define Isotope_Ce154_Nuclide "154Ce" #define Isotope_Ce154_ProtonCount "58" #define Isotope_Ce154_NeutronCount "96" #define Isotope_Ce154_IsotopicMass "153.94342" #define Isotope_Ce154_Halftime "300# ms " #define Isotope_Ce154_Decay "β−" #define Isotope_Ce154_DaughterIsotope "154Pr" #define Isotope_Ce154_Spin "0+" #define Isotope_Ce154_Parity "0+" #define Isotope_Ce155_Nuclide "155Ce" #define Isotope_Ce155_ProtonCount "58" #define Isotope_Ce155_NeutronCount "97" #define Isotope_Ce155_IsotopicMass "154.94804" #define Isotope_Ce155_Halftime "200# ms " #define Isotope_Ce155_Decay "β−" #define Isotope_Ce155_DaughterIsotope "155Pr" #define Isotope_Ce155_Spin "5/2−#" #define Isotope_Ce155_Parity "5/2−#" #define Isotope_Ce156_Nuclide "156Ce" #define Isotope_Ce156_ProtonCount "58" #define Isotope_Ce156_NeutronCount "98" #define Isotope_Ce156_IsotopicMass "155.95126" #define Isotope_Ce156_Halftime "150# ms" #define Isotope_Ce156_Decay "β−" #define Isotope_Ce156_DaughterIsotope "156Pr" #define Isotope_Ce156_Spin "0+" #define Isotope_Ce156_Parity "0+" #define Isotope_Ce157_Nuclide "157Ce" #define Isotope_Ce157_ProtonCount "58" #define Isotope_Ce157_NeutronCount "99" #define Isotope_Ce157_IsotopicMass "156.95634" #define Isotope_Ce157_Halftime "50# ms" #define Isotope_Ce157_Decay "β−" #define Isotope_Ce157_DaughterIsotope "157Pr" #define Isotope_Ce157_Spin "7/2+#" #define Isotope_Ce157_Parity "7/2+#" #define Isotope_Pr121_Nuclide "121Pr" #define Isotope_Pr121_ProtonCount "59" #define Isotope_Pr121_NeutronCount "62" #define Isotope_Pr121_IsotopicMass "120.95536" #define Isotope_Pr121_Halftime "600" #define Isotope_Pr121_Decay "p" #define Isotope_Pr121_DaughterIsotope "120Ce" #define Isotope_Pr121_Spin "" #define Isotope_Pr121_Parity "" #define Isotope_Pr121_1_Nuclide "121Pr" #define Isotope_Pr121_1_ProtonCount "59" #define Isotope_Pr121_1_NeutronCount "62" #define Isotope_Pr121_1_IsotopicMass "120.95536" #define Isotope_Pr121_1_Halftime "600" #define Isotope_Pr121_1_Decay "β+ " #define Isotope_Pr121_1_DaughterIsotope "121Ce" #define Isotope_Pr121_1_Spin "" #define Isotope_Pr121_1_Parity "" #define Isotope_Pr121_2_Nuclide "121Pr" #define Isotope_Pr121_2_ProtonCount "59" #define Isotope_Pr121_2_NeutronCount "62" #define Isotope_Pr121_2_IsotopicMass "120.95536" #define Isotope_Pr121_2_Halftime "600" #define Isotope_Pr121_2_Decay "β+, p " #define Isotope_Pr121_2_DaughterIsotope "120La" #define Isotope_Pr121_2_Spin "" #define Isotope_Pr121_2_Parity "" #define Isotope_Pr122_Nuclide "122Pr" #define Isotope_Pr122_ProtonCount "59" #define Isotope_Pr122_NeutronCount "63" #define Isotope_Pr122_IsotopicMass "121.95181" #define Isotope_Pr122_Halftime "500# ms" #define Isotope_Pr122_Decay "β+" #define Isotope_Pr122_DaughterIsotope "122Ce" #define Isotope_Pr122_Spin "" #define Isotope_Pr122_Parity "" #define Isotope_Pr123_Nuclide "123Pr" #define Isotope_Pr123_ProtonCount "59" #define Isotope_Pr123_NeutronCount "64" #define Isotope_Pr123_IsotopicMass "122.94596" #define Isotope_Pr123_Halftime "800# ms" #define Isotope_Pr123_Decay "β+" #define Isotope_Pr123_DaughterIsotope "123Ce" #define Isotope_Pr123_Spin "3/2+#" #define Isotope_Pr123_Parity "3/2+#" #define Isotope_Pr124_Nuclide "124Pr" #define Isotope_Pr124_ProtonCount "59" #define Isotope_Pr124_NeutronCount "65" #define Isotope_Pr124_IsotopicMass "123.94296" #define Isotope_Pr124_Halftime "1.2" #define Isotope_Pr124_Decay "β+" #define Isotope_Pr124_DaughterIsotope "124Ce" #define Isotope_Pr124_Spin "" #define Isotope_Pr124_Parity "" #define Isotope_Pr124_1_Nuclide "124Pr" #define Isotope_Pr124_1_ProtonCount "59" #define Isotope_Pr124_1_NeutronCount "65" #define Isotope_Pr124_1_IsotopicMass "123.94296" #define Isotope_Pr124_1_Halftime "1.2" #define Isotope_Pr124_1_Decay "β+, p " #define Isotope_Pr124_1_DaughterIsotope "123La" #define Isotope_Pr124_1_Spin "" #define Isotope_Pr124_1_Parity "" #define Isotope_Pr125_Nuclide "125Pr" #define Isotope_Pr125_ProtonCount "59" #define Isotope_Pr125_NeutronCount "66" #define Isotope_Pr125_IsotopicMass "124.93783" #define Isotope_Pr125_Halftime "3.3" #define Isotope_Pr125_Decay "β+" #define Isotope_Pr125_DaughterIsotope "125Ce" #define Isotope_Pr125_Spin "3/2+#" #define Isotope_Pr125_Parity "3/2+#" #define Isotope_Pr125_1_Nuclide "125Pr" #define Isotope_Pr125_1_ProtonCount "59" #define Isotope_Pr125_1_NeutronCount "66" #define Isotope_Pr125_1_IsotopicMass "124.93783" #define Isotope_Pr125_1_Halftime "3.3" #define Isotope_Pr125_1_Decay "β+, p " #define Isotope_Pr125_1_DaughterIsotope "124La" #define Isotope_Pr125_1_Spin "3/2+#" #define Isotope_Pr125_1_Parity "3/2+#" #define Isotope_Pr126_Nuclide "126Pr" #define Isotope_Pr126_ProtonCount "59" #define Isotope_Pr126_NeutronCount "67" #define Isotope_Pr126_IsotopicMass "125.93531" #define Isotope_Pr126_Halftime "3.12" #define Isotope_Pr126_Decay "β+" #define Isotope_Pr126_DaughterIsotope "126Ce" #define Isotope_Pr126_Spin "" #define Isotope_Pr126_Parity "" #define Isotope_Pr126_1_Nuclide "126Pr" #define Isotope_Pr126_1_ProtonCount "59" #define Isotope_Pr126_1_NeutronCount "67" #define Isotope_Pr126_1_IsotopicMass "125.93531" #define Isotope_Pr126_1_Halftime "3.12" #define Isotope_Pr126_1_Decay "β+, p " #define Isotope_Pr126_1_DaughterIsotope "125La" #define Isotope_Pr126_1_Spin "" #define Isotope_Pr126_1_Parity "" #define Isotope_Pr127_Nuclide "127Pr" #define Isotope_Pr127_ProtonCount "59" #define Isotope_Pr127_NeutronCount "68" #define Isotope_Pr127_IsotopicMass "126.93083" #define Isotope_Pr127_Halftime "4.2" #define Isotope_Pr127_Decay "β+" #define Isotope_Pr127_DaughterIsotope "127Ce" #define Isotope_Pr127_Spin "3/2+#" #define Isotope_Pr127_Parity "3/2+#" #define Isotope_MPr127_Nuclide "127mPr" #define Isotope_MPr127_ProtonCount "" #define Isotope_MPr127_NeutronCount "" #define Isotope_MPr127_IsotopicMass "600" #define Isotope_MPr127_Halftime "50# ms" #define Isotope_MPr127_Decay "" #define Isotope_MPr127_DaughterIsotope "" #define Isotope_MPr127_Spin "11/2−" #define Isotope_MPr127_Parity "11/2−" #define Isotope_Pr128_Nuclide "128Pr" #define Isotope_Pr128_ProtonCount "59" #define Isotope_Pr128_NeutronCount "69" #define Isotope_Pr128_IsotopicMass "127.92879" #define Isotope_Pr128_Halftime "2.84" #define Isotope_Pr128_Decay "β+" #define Isotope_Pr128_DaughterIsotope "128Ce" #define Isotope_Pr128_Spin "" #define Isotope_Pr128_Parity "" #define Isotope_Pr128_1_Nuclide "128Pr" #define Isotope_Pr128_1_ProtonCount "59" #define Isotope_Pr128_1_NeutronCount "69" #define Isotope_Pr128_1_IsotopicMass "127.92879" #define Isotope_Pr128_1_Halftime "2.84" #define Isotope_Pr128_1_Decay "β+, p " #define Isotope_Pr128_1_DaughterIsotope "127La" #define Isotope_Pr128_1_Spin "" #define Isotope_Pr128_1_Parity "" #define Isotope_Pr129_Nuclide "129Pr" #define Isotope_Pr129_ProtonCount "59" #define Isotope_Pr129_NeutronCount "70" #define Isotope_Pr129_IsotopicMass "128.92510" #define Isotope_Pr129_Halftime "32" #define Isotope_Pr129_Decay "β+" #define Isotope_Pr129_DaughterIsotope "129Ce" #define Isotope_Pr129_Spin "" #define Isotope_Pr129_Parity "" #define Isotope_MPr129_Nuclide "129mPr" #define Isotope_MPr129_ProtonCount "" #define Isotope_MPr129_NeutronCount "" #define Isotope_MPr129_IsotopicMass "382.7" #define Isotope_MPr129_Halftime "1# ms" #define Isotope_MPr129_Decay "β+" #define Isotope_MPr129_DaughterIsotope "129Ce" #define Isotope_MPr129_Spin "" #define Isotope_MPr129_Parity "" #define Isotope_Pr130_Nuclide "130Pr" #define Isotope_Pr130_ProtonCount "59" #define Isotope_Pr130_NeutronCount "71" #define Isotope_Pr130_IsotopicMass "129.92359" #define Isotope_Pr130_Halftime "40.0" #define Isotope_Pr130_Decay "β+" #define Isotope_Pr130_DaughterIsotope "130Ce" #define Isotope_Pr130_Spin "" #define Isotope_Pr130_Parity "" #define Isotope_MPr130_Nuclide "130mPr" #define Isotope_MPr130_ProtonCount "" #define Isotope_MPr130_NeutronCount "" #define Isotope_MPr130_IsotopicMass "100" #define Isotope_MPr130_Halftime "10# s" #define Isotope_MPr130_Decay "" #define Isotope_MPr130_DaughterIsotope "" #define Isotope_MPr130_Spin "2+#" #define Isotope_MPr130_Parity "2+#" #define Isotope_Pr131_Nuclide "131Pr" #define Isotope_Pr131_ProtonCount "59" #define Isotope_Pr131_NeutronCount "72" #define Isotope_Pr131_IsotopicMass "130.92026" #define Isotope_Pr131_Halftime "1.50" #define Isotope_Pr131_Decay "β+" #define Isotope_Pr131_DaughterIsotope "131Ce" #define Isotope_Pr131_Spin "" #define Isotope_Pr131_Parity "" #define Isotope_MPr131_Nuclide "131mPr" #define Isotope_MPr131_ProtonCount "" #define Isotope_MPr131_NeutronCount "" #define Isotope_MPr131_IsotopicMass "152.4" #define Isotope_MPr131_Halftime "5.7" #define Isotope_MPr131_Decay "IT " #define Isotope_MPr131_DaughterIsotope "131Pr" #define Isotope_MPr131_Spin "" #define Isotope_MPr131_Parity "" #define Isotope_MPr131_1_Nuclide "131mPr" #define Isotope_MPr131_1_ProtonCount "" #define Isotope_MPr131_1_NeutronCount "" #define Isotope_MPr131_1_IsotopicMass "152.4" #define Isotope_MPr131_1_Halftime "5.7" #define Isotope_MPr131_1_Decay "β+ " #define Isotope_MPr131_1_DaughterIsotope "131Ce" #define Isotope_MPr131_1_Spin "" #define Isotope_MPr131_1_Parity "" #define Isotope_Pr132_Nuclide "132Pr" #define Isotope_Pr132_ProtonCount "59" #define Isotope_Pr132_NeutronCount "73" #define Isotope_Pr132_IsotopicMass "131.91926" #define Isotope_Pr132_Halftime "1.49" #define Isotope_Pr132_Decay "β+" #define Isotope_Pr132_DaughterIsotope "132Ce" #define Isotope_Pr132_Spin "" #define Isotope_Pr132_Parity "" #define Isotope_MPr132_Nuclide "132mPr" #define Isotope_MPr132_ProtonCount "" #define Isotope_MPr132_NeutronCount "" #define Isotope_MPr132_IsotopicMass "0" #define Isotope_MPr132_Halftime "20# s" #define Isotope_MPr132_Decay "β+" #define Isotope_MPr132_DaughterIsotope "132Ce" #define Isotope_MPr132_Spin "" #define Isotope_MPr132_Parity "" #define Isotope_Pr133_Nuclide "133Pr" #define Isotope_Pr133_ProtonCount "59" #define Isotope_Pr133_NeutronCount "74" #define Isotope_Pr133_IsotopicMass "132.916331" #define Isotope_Pr133_Halftime "6.5" #define Isotope_Pr133_Decay "β+" #define Isotope_Pr133_DaughterIsotope "133Ce" #define Isotope_Pr133_Spin "" #define Isotope_Pr133_Parity "" #define Isotope_MPr133_Nuclide "133mPr" #define Isotope_MPr133_ProtonCount "" #define Isotope_MPr133_NeutronCount "" #define Isotope_MPr133_IsotopicMass "192.05" #define Isotope_MPr133_Halftime "1.1" #define Isotope_MPr133_Decay "" #define Isotope_MPr133_DaughterIsotope "" #define Isotope_MPr133_Spin "" #define Isotope_MPr133_Parity "" #define Isotope_Pr134_Nuclide "134Pr" #define Isotope_Pr134_ProtonCount "59" #define Isotope_Pr134_NeutronCount "75" #define Isotope_Pr134_IsotopicMass "133.91571" #define Isotope_Pr134_Halftime "17" #define Isotope_Pr134_Decay "β+" #define Isotope_Pr134_DaughterIsotope "134Ce" #define Isotope_Pr134_Spin "" #define Isotope_Pr134_Parity "" #define Isotope_MPr134_Nuclide "134mPr" #define Isotope_MPr134_ProtonCount "" #define Isotope_MPr134_NeutronCount "" #define Isotope_MPr134_IsotopicMass "0" #define Isotope_MPr134_Halftime "~11 min" #define Isotope_MPr134_Decay "" #define Isotope_MPr134_DaughterIsotope "" #define Isotope_MPr134_Spin "β+" #define Isotope_MPr134_Parity "β+" #define Isotope_Pr135_Nuclide "135Pr" #define Isotope_Pr135_ProtonCount "59" #define Isotope_Pr135_NeutronCount "76" #define Isotope_Pr135_IsotopicMass "134.913112" #define Isotope_Pr135_Halftime "24" #define Isotope_Pr135_Decay "β+" #define Isotope_Pr135_DaughterIsotope "135Ce" #define Isotope_Pr135_Spin "3/2" #define Isotope_Pr135_Parity "3/2" #define Isotope_MPr135_Nuclide "135mPr" #define Isotope_MPr135_ProtonCount "" #define Isotope_MPr135_NeutronCount "" #define Isotope_MPr135_IsotopicMass "358.06" #define Isotope_MPr135_Halftime "105" #define Isotope_MPr135_Decay "" #define Isotope_MPr135_DaughterIsotope "" #define Isotope_MPr135_Spin "" #define Isotope_MPr135_Parity "" #define Isotope_Pr136_Nuclide "136Pr" #define Isotope_Pr136_ProtonCount "59" #define Isotope_Pr136_NeutronCount "77" #define Isotope_Pr136_IsotopicMass "135.912692" #define Isotope_Pr136_Halftime "13.1" #define Isotope_Pr136_Decay "β+" #define Isotope_Pr136_DaughterIsotope "136Ce" #define Isotope_Pr136_Spin "2+" #define Isotope_Pr136_Parity "2+" #define Isotope_Pr137_Nuclide "137Pr" #define Isotope_Pr137_ProtonCount "59" #define Isotope_Pr137_NeutronCount "78" #define Isotope_Pr137_IsotopicMass "136.910705" #define Isotope_Pr137_Halftime "1.28" #define Isotope_Pr137_Decay "β+" #define Isotope_Pr137_DaughterIsotope "137Ce" #define Isotope_Pr137_Spin "5/2+" #define Isotope_Pr137_Parity "5/2+" #define Isotope_MPr137_Nuclide "137mPr" #define Isotope_MPr137_ProtonCount "" #define Isotope_MPr137_NeutronCount "" #define Isotope_MPr137_IsotopicMass "561.22" #define Isotope_MPr137_Halftime "2.66" #define Isotope_MPr137_Decay "" #define Isotope_MPr137_DaughterIsotope "" #define Isotope_MPr137_Spin "11/2−" #define Isotope_MPr137_Parity "11/2−" #define Isotope_Pr138_Nuclide "138Pr" #define Isotope_Pr138_ProtonCount "59" #define Isotope_Pr138_NeutronCount "79" #define Isotope_Pr138_IsotopicMass "137.910755" #define Isotope_Pr138_Halftime "1.45" #define Isotope_Pr138_Decay "β+" #define Isotope_Pr138_DaughterIsotope "138Ce" #define Isotope_Pr138_Spin "1+" #define Isotope_Pr138_Parity "1+" #define Isotope_MPr138_Nuclide "138mPr" #define Isotope_MPr138_ProtonCount "" #define Isotope_MPr138_NeutronCount "" #define Isotope_MPr138_IsotopicMass "348" #define Isotope_MPr138_Halftime "2.12" #define Isotope_MPr138_Decay "β+" #define Isotope_MPr138_DaughterIsotope "138Ce" #define Isotope_MPr138_Spin "7−" #define Isotope_MPr138_Parity "7−" #define Isotope_Pr139_Nuclide "139Pr" #define Isotope_Pr139_ProtonCount "59" #define Isotope_Pr139_NeutronCount "80" #define Isotope_Pr139_IsotopicMass "138.908938" #define Isotope_Pr139_Halftime "4.41" #define Isotope_Pr139_Decay "β+" #define Isotope_Pr139_DaughterIsotope "139Ce" #define Isotope_Pr139_Spin "5/2+" #define Isotope_Pr139_Parity "5/2+" #define Isotope_Pr140_Nuclide "140Pr" #define Isotope_Pr140_ProtonCount "59" #define Isotope_Pr140_NeutronCount "81" #define Isotope_Pr140_IsotopicMass "139.909076" #define Isotope_Pr140_Halftime "3.39" #define Isotope_Pr140_Decay "β+" #define Isotope_Pr140_DaughterIsotope "140Ce" #define Isotope_Pr140_Spin "1+" #define Isotope_Pr140_Parity "1+" #define Isotope_M1Pr140_Nuclide "140m1Pr" #define Isotope_M1Pr140_ProtonCount "" #define Isotope_M1Pr140_NeutronCount "" #define Isotope_M1Pr140_IsotopicMass "127.5" #define Isotope_M1Pr140_Halftime "0.35" #define Isotope_M1Pr140_Decay "" #define Isotope_M1Pr140_DaughterIsotope "" #define Isotope_M1Pr140_Spin "5+" #define Isotope_M1Pr140_Parity "5+" #define Isotope_M2Pr140_Nuclide "140m2Pr" #define Isotope_M2Pr140_ProtonCount "" #define Isotope_M2Pr140_NeutronCount "" #define Isotope_M2Pr140_IsotopicMass "763.3" #define Isotope_M2Pr140_Halftime "3.05" #define Isotope_M2Pr140_Decay "" #define Isotope_M2Pr140_DaughterIsotope "" #define Isotope_M2Pr140_Spin "" #define Isotope_M2Pr140_Parity "" #define Isotope_Pr141_Nuclide "141Pr" #define Isotope_Pr141_ProtonCount "59" #define Isotope_Pr141_NeutronCount "82" #define Isotope_Pr141_IsotopicMass "140.9076528" #define Isotope_Pr141_Halftime "Stable" #define Isotope_Pr141_Decay "" #define Isotope_Pr141_DaughterIsotope "" #define Isotope_Pr141_Spin "5/2+" #define Isotope_Pr141_Parity "5/2+" #define Isotope_Pr142_Nuclide "142Pr" #define Isotope_Pr142_ProtonCount "59" #define Isotope_Pr142_NeutronCount "83" #define Isotope_Pr142_IsotopicMass "141.9100448" #define Isotope_Pr142_Halftime "19.12" #define Isotope_Pr142_Decay "β− " #define Isotope_Pr142_DaughterIsotope "142Nd" #define Isotope_Pr142_Spin "2−" #define Isotope_Pr142_Parity "2−" #define Isotope_Pr142_1_Nuclide "142Pr" #define Isotope_Pr142_1_ProtonCount "59" #define Isotope_Pr142_1_NeutronCount "83" #define Isotope_Pr142_1_IsotopicMass "141.9100448" #define Isotope_Pr142_1_Halftime "19.12" #define Isotope_Pr142_1_Decay "EC " #define Isotope_Pr142_1_DaughterIsotope "142Ce" #define Isotope_Pr142_1_Spin "2−" #define Isotope_Pr142_1_Parity "2−" #define Isotope_MPr142_Nuclide "142mPr" #define Isotope_MPr142_ProtonCount "" #define Isotope_MPr142_NeutronCount "" #define Isotope_MPr142_IsotopicMass "3.694" #define Isotope_MPr142_Halftime "14.6" #define Isotope_MPr142_Decay "IT" #define Isotope_MPr142_DaughterIsotope "142Pr" #define Isotope_MPr142_Spin "5−" #define Isotope_MPr142_Parity "5−" #define Isotope_Pr143_Nuclide "143Pr" #define Isotope_Pr143_ProtonCount "59" #define Isotope_Pr143_NeutronCount "84" #define Isotope_Pr143_IsotopicMass "142.9108169" #define Isotope_Pr143_Halftime "13.57" #define Isotope_Pr143_Decay "β−" #define Isotope_Pr143_DaughterIsotope "143Nd" #define Isotope_Pr143_Spin "7/2+" #define Isotope_Pr143_Parity "7/2+" #define Isotope_Pr144_Nuclide "144Pr" #define Isotope_Pr144_ProtonCount "59" #define Isotope_Pr144_NeutronCount "85" #define Isotope_Pr144_IsotopicMass "143.913305" #define Isotope_Pr144_Halftime "17.28" #define Isotope_Pr144_Decay "β−" #define Isotope_Pr144_DaughterIsotope "144Nd" #define Isotope_Pr144_Spin "0−" #define Isotope_Pr144_Parity "0−" #define Isotope_MPr144_Nuclide "144mPr" #define Isotope_MPr144_ProtonCount "" #define Isotope_MPr144_NeutronCount "" #define Isotope_MPr144_IsotopicMass "59.03" #define Isotope_MPr144_Halftime "7.2" #define Isotope_MPr144_Decay "IT " #define Isotope_MPr144_DaughterIsotope "144Pr" #define Isotope_MPr144_Spin "3−" #define Isotope_MPr144_Parity "3−" #define Isotope_MPr144_1_Nuclide "144mPr" #define Isotope_MPr144_1_ProtonCount "" #define Isotope_MPr144_1_NeutronCount "" #define Isotope_MPr144_1_IsotopicMass "59.03" #define Isotope_MPr144_1_Halftime "7.2" #define Isotope_MPr144_1_Decay "β− " #define Isotope_MPr144_1_DaughterIsotope "144Nd" #define Isotope_MPr144_1_Spin "3−" #define Isotope_MPr144_1_Parity "3−" #define Isotope_Pr145_Nuclide "145Pr" #define Isotope_Pr145_ProtonCount "59" #define Isotope_Pr145_NeutronCount "86" #define Isotope_Pr145_IsotopicMass "144.914512" #define Isotope_Pr145_Halftime "5.984" #define Isotope_Pr145_Decay "β−" #define Isotope_Pr145_DaughterIsotope "145Nd" #define Isotope_Pr145_Spin "7/2+" #define Isotope_Pr145_Parity "7/2+" #define Isotope_Pr146_Nuclide "146Pr" #define Isotope_Pr146_ProtonCount "59" #define Isotope_Pr146_NeutronCount "87" #define Isotope_Pr146_IsotopicMass "145.91764" #define Isotope_Pr146_Halftime "24.15" #define Isotope_Pr146_Decay "β−" #define Isotope_Pr146_DaughterIsotope "146Nd" #define Isotope_Pr146_Spin "" #define Isotope_Pr146_Parity "" #define Isotope_Pr147_Nuclide "147Pr" #define Isotope_Pr147_ProtonCount "59" #define Isotope_Pr147_NeutronCount "88" #define Isotope_Pr147_IsotopicMass "146.918996" #define Isotope_Pr147_Halftime "13.4" #define Isotope_Pr147_Decay "β−" #define Isotope_Pr147_DaughterIsotope "147Nd" #define Isotope_Pr147_Spin "" #define Isotope_Pr147_Parity "" #define Isotope_Pr148_Nuclide "148Pr" #define Isotope_Pr148_ProtonCount "59" #define Isotope_Pr148_NeutronCount "89" #define Isotope_Pr148_IsotopicMass "147.922135" #define Isotope_Pr148_Halftime "2.29" #define Isotope_Pr148_Decay "β−" #define Isotope_Pr148_DaughterIsotope "148Nd" #define Isotope_Pr148_Spin "1−" #define Isotope_Pr148_Parity "1−" #define Isotope_MPr148_Nuclide "148mPr" #define Isotope_MPr148_ProtonCount "" #define Isotope_MPr148_NeutronCount "" #define Isotope_MPr148_IsotopicMass "50" #define Isotope_MPr148_Halftime "2.01" #define Isotope_MPr148_Decay "β−" #define Isotope_MPr148_DaughterIsotope "148Nd" #define Isotope_MPr148_Spin "" #define Isotope_MPr148_Parity "" #define Isotope_Pr149_Nuclide "149Pr" #define Isotope_Pr149_ProtonCount "59" #define Isotope_Pr149_NeutronCount "90" #define Isotope_Pr149_IsotopicMass "148.92372" #define Isotope_Pr149_Halftime "2.26" #define Isotope_Pr149_Decay "β−" #define Isotope_Pr149_DaughterIsotope "149Nd" #define Isotope_Pr149_Spin "" #define Isotope_Pr149_Parity "" #define Isotope_Pr150_Nuclide "150Pr" #define Isotope_Pr150_ProtonCount "59" #define Isotope_Pr150_NeutronCount "91" #define Isotope_Pr150_IsotopicMass "149.926673" #define Isotope_Pr150_Halftime "6.19" #define Isotope_Pr150_Decay "β−" #define Isotope_Pr150_DaughterIsotope "150Nd" #define Isotope_Pr150_Spin "" #define Isotope_Pr150_Parity "" #define Isotope_Pr151_Nuclide "151Pr" #define Isotope_Pr151_ProtonCount "59" #define Isotope_Pr151_NeutronCount "92" #define Isotope_Pr151_IsotopicMass "150.928319" #define Isotope_Pr151_Halftime "18.90" #define Isotope_Pr151_Decay "β−" #define Isotope_Pr151_DaughterIsotope "151Nd" #define Isotope_Pr151_Spin "" #define Isotope_Pr151_Parity "" #define Isotope_Pr152_Nuclide "152Pr" #define Isotope_Pr152_ProtonCount "59" #define Isotope_Pr152_NeutronCount "93" #define Isotope_Pr152_IsotopicMass "151.93150" #define Isotope_Pr152_Halftime "3.63" #define Isotope_Pr152_Decay "β−" #define Isotope_Pr152_DaughterIsotope "152Nd" #define Isotope_Pr152_Spin "4+" #define Isotope_Pr152_Parity "4+" #define Isotope_Pr153_Nuclide "153Pr" #define Isotope_Pr153_ProtonCount "59" #define Isotope_Pr153_NeutronCount "94" #define Isotope_Pr153_IsotopicMass "152.93384" #define Isotope_Pr153_Halftime "4.28" #define Isotope_Pr153_Decay "β−" #define Isotope_Pr153_DaughterIsotope "153Nd" #define Isotope_Pr153_Spin "5/2−#" #define Isotope_Pr153_Parity "5/2−#" #define Isotope_Pr154_Nuclide "154Pr" #define Isotope_Pr154_ProtonCount "59" #define Isotope_Pr154_NeutronCount "95" #define Isotope_Pr154_IsotopicMass "153.93752" #define Isotope_Pr154_Halftime "2.3" #define Isotope_Pr154_Decay "β−" #define Isotope_Pr154_DaughterIsotope "154Nd" #define Isotope_Pr154_Spin "" #define Isotope_Pr154_Parity "" #define Isotope_Pr155_Nuclide "155Pr" #define Isotope_Pr155_ProtonCount "59" #define Isotope_Pr155_NeutronCount "96" #define Isotope_Pr155_IsotopicMass "154.94012" #define Isotope_Pr155_Halftime "1# s " #define Isotope_Pr155_Decay "β−" #define Isotope_Pr155_DaughterIsotope "155Nd" #define Isotope_Pr155_Spin "5/2−#" #define Isotope_Pr155_Parity "5/2−#" #define Isotope_Pr156_Nuclide "156Pr" #define Isotope_Pr156_ProtonCount "59" #define Isotope_Pr156_NeutronCount "97" #define Isotope_Pr156_IsotopicMass "155.94427" #define Isotope_Pr156_Halftime "500# ms " #define Isotope_Pr156_Decay "β−" #define Isotope_Pr156_DaughterIsotope "156Nd" #define Isotope_Pr156_Spin "" #define Isotope_Pr156_Parity "" #define Isotope_Pr157_Nuclide "157Pr" #define Isotope_Pr157_ProtonCount "59" #define Isotope_Pr157_NeutronCount "98" #define Isotope_Pr157_IsotopicMass "156.94743" #define Isotope_Pr157_Halftime "300# ms" #define Isotope_Pr157_Decay "β−" #define Isotope_Pr157_DaughterIsotope "157Nd" #define Isotope_Pr157_Spin "5/2−#" #define Isotope_Pr157_Parity "5/2−#" #define Isotope_Pr158_Nuclide "158Pr" #define Isotope_Pr158_ProtonCount "59" #define Isotope_Pr158_NeutronCount "99" #define Isotope_Pr158_IsotopicMass "157.95198" #define Isotope_Pr158_Halftime "200# ms" #define Isotope_Pr158_Decay "β−" #define Isotope_Pr158_DaughterIsotope "158Nd" #define Isotope_Pr158_Spin "" #define Isotope_Pr158_Parity "" #define Isotope_Pr159_Nuclide "159Pr" #define Isotope_Pr159_ProtonCount "59" #define Isotope_Pr159_NeutronCount "100" #define Isotope_Pr159_IsotopicMass "158.95550" #define Isotope_Pr159_Halftime "100# ms" #define Isotope_Pr159_Decay "β−" #define Isotope_Pr159_DaughterIsotope "159Nd" #define Isotope_Pr159_Spin "5/2−#" #define Isotope_Pr159_Parity "5/2−#" #define Isotope_Nd124_Nuclide "124Nd" #define Isotope_Nd124_ProtonCount "60" #define Isotope_Nd124_NeutronCount "64" #define Isotope_Nd124_IsotopicMass "123.95223" #define Isotope_Nd124_Halftime "500# ms" #define Isotope_Nd124_Decay "" #define Isotope_Nd124_DaughterIsotope "" #define Isotope_Nd124_Spin "0+" #define Isotope_Nd124_Parity "0+" #define Isotope_Nd125_Nuclide "125Nd" #define Isotope_Nd125_ProtonCount "60" #define Isotope_Nd125_NeutronCount "65" #define Isotope_Nd125_IsotopicMass "124.94888" #define Isotope_Nd125_Halftime "600" #define Isotope_Nd125_Decay "" #define Isotope_Nd125_DaughterIsotope "" #define Isotope_Nd125_Spin "5/2" #define Isotope_Nd125_Parity "5/2" #define Isotope_Nd126_Nuclide "126Nd" #define Isotope_Nd126_ProtonCount "60" #define Isotope_Nd126_NeutronCount "66" #define Isotope_Nd126_IsotopicMass "125.94322" #define Isotope_Nd126_Halftime "1# s " #define Isotope_Nd126_Decay "β+" #define Isotope_Nd126_DaughterIsotope "126Pr" #define Isotope_Nd126_Spin "0+" #define Isotope_Nd126_Parity "0+" #define Isotope_Nd127_Nuclide "127Nd" #define Isotope_Nd127_ProtonCount "60" #define Isotope_Nd127_NeutronCount "67" #define Isotope_Nd127_IsotopicMass "126.94050" #define Isotope_Nd127_Halftime "1.8" #define Isotope_Nd127_Decay "β+" #define Isotope_Nd127_DaughterIsotope "127Pr" #define Isotope_Nd127_Spin "5/2+#" #define Isotope_Nd127_Parity "5/2+#" #define Isotope_Nd127_1_Nuclide "127Nd" #define Isotope_Nd127_1_ProtonCount "60" #define Isotope_Nd127_1_NeutronCount "67" #define Isotope_Nd127_1_IsotopicMass "126.94050" #define Isotope_Nd127_1_Halftime "1.8" #define Isotope_Nd127_1_Decay "β+, p " #define Isotope_Nd127_1_DaughterIsotope "126Ce" #define Isotope_Nd127_1_Spin "5/2+#" #define Isotope_Nd127_1_Parity "5/2+#" #define Isotope_Nd128_Nuclide "128Nd" #define Isotope_Nd128_ProtonCount "60" #define Isotope_Nd128_NeutronCount "68" #define Isotope_Nd128_IsotopicMass "127.93539" #define Isotope_Nd128_Halftime "5# s" #define Isotope_Nd128_Decay "β+" #define Isotope_Nd128_DaughterIsotope "128Pr" #define Isotope_Nd128_Spin "0+" #define Isotope_Nd128_Parity "0+" #define Isotope_Nd128_1_Nuclide "128Nd" #define Isotope_Nd128_1_ProtonCount "60" #define Isotope_Nd128_1_NeutronCount "68" #define Isotope_Nd128_1_IsotopicMass "127.93539" #define Isotope_Nd128_1_Halftime "5# s" #define Isotope_Nd128_1_Decay "β+, p " #define Isotope_Nd128_1_DaughterIsotope "127Ce" #define Isotope_Nd128_1_Spin "0+" #define Isotope_Nd128_1_Parity "0+" #define Isotope_Nd129_Nuclide "129Nd" #define Isotope_Nd129_ProtonCount "60" #define Isotope_Nd129_NeutronCount "69" #define Isotope_Nd129_IsotopicMass "128.93319" #define Isotope_Nd129_Halftime "4.9" #define Isotope_Nd129_Decay "β+" #define Isotope_Nd129_DaughterIsotope "129Pr" #define Isotope_Nd129_Spin "5/2+#" #define Isotope_Nd129_Parity "5/2+#" #define Isotope_Nd129_1_Nuclide "129Nd" #define Isotope_Nd129_1_ProtonCount "60" #define Isotope_Nd129_1_NeutronCount "69" #define Isotope_Nd129_1_IsotopicMass "128.93319" #define Isotope_Nd129_1_Halftime "4.9" #define Isotope_Nd129_1_Decay "β+, p " #define Isotope_Nd129_1_DaughterIsotope "128Ce" #define Isotope_Nd129_1_Spin "5/2+#" #define Isotope_Nd129_1_Parity "5/2+#" #define Isotope_Nd130_Nuclide "130Nd" #define Isotope_Nd130_ProtonCount "60" #define Isotope_Nd130_NeutronCount "70" #define Isotope_Nd130_IsotopicMass "129.92851" #define Isotope_Nd130_Halftime "21" #define Isotope_Nd130_Decay "β+" #define Isotope_Nd130_DaughterIsotope "130Pr" #define Isotope_Nd130_Spin "0+" #define Isotope_Nd130_Parity "0+" #define Isotope_Nd131_Nuclide "131Nd" #define Isotope_Nd131_ProtonCount "60" #define Isotope_Nd131_NeutronCount "71" #define Isotope_Nd131_IsotopicMass "130.92725" #define Isotope_Nd131_Halftime "33" #define Isotope_Nd131_Decay "β+" #define Isotope_Nd131_DaughterIsotope "131Pr" #define Isotope_Nd131_Spin "" #define Isotope_Nd131_Parity "" #define Isotope_Nd131_1_Nuclide "131Nd" #define Isotope_Nd131_1_ProtonCount "60" #define Isotope_Nd131_1_NeutronCount "71" #define Isotope_Nd131_1_IsotopicMass "130.92725" #define Isotope_Nd131_1_Halftime "33" #define Isotope_Nd131_1_Decay "β+, p " #define Isotope_Nd131_1_DaughterIsotope "130Ce" #define Isotope_Nd131_1_Spin "" #define Isotope_Nd131_1_Parity "" #define Isotope_Nd132_Nuclide "132Nd" #define Isotope_Nd132_ProtonCount "60" #define Isotope_Nd132_NeutronCount "72" #define Isotope_Nd132_IsotopicMass "131.923321" #define Isotope_Nd132_Halftime "1.56" #define Isotope_Nd132_Decay "β+" #define Isotope_Nd132_DaughterIsotope "132Pr" #define Isotope_Nd132_Spin "0+" #define Isotope_Nd132_Parity "0+" #define Isotope_Nd133_Nuclide "133Nd" #define Isotope_Nd133_ProtonCount "60" #define Isotope_Nd133_NeutronCount "73" #define Isotope_Nd133_IsotopicMass "132.92235" #define Isotope_Nd133_Halftime "70" #define Isotope_Nd133_Decay "β+" #define Isotope_Nd133_DaughterIsotope "133Pr" #define Isotope_Nd133_Spin "" #define Isotope_Nd133_Parity "" #define Isotope_M1Nd133_Nuclide "133m1Nd" #define Isotope_M1Nd133_ProtonCount "" #define Isotope_M1Nd133_NeutronCount "" #define Isotope_M1Nd133_IsotopicMass "127.97" #define Isotope_M1Nd133_Halftime "~70 s" #define Isotope_M1Nd133_Decay "" #define Isotope_M1Nd133_DaughterIsotope "" #define Isotope_M1Nd133_Spin "β+" #define Isotope_M1Nd133_Parity "β+" #define Isotope_M2Nd133_Nuclide "133m2Nd" #define Isotope_M2Nd133_ProtonCount "" #define Isotope_M2Nd133_NeutronCount "" #define Isotope_M2Nd133_IsotopicMass "176.10" #define Isotope_M2Nd133_Halftime "~300 ns" #define Isotope_M2Nd133_Decay "" #define Isotope_M2Nd133_DaughterIsotope "" #define Isotope_M2Nd133_Spin "" #define Isotope_M2Nd133_Parity "" #define Isotope_Nd134_Nuclide "134Nd" #define Isotope_Nd134_ProtonCount "60" #define Isotope_Nd134_NeutronCount "74" #define Isotope_Nd134_IsotopicMass "133.918790" #define Isotope_Nd134_Halftime "8.5" #define Isotope_Nd134_Decay "β+" #define Isotope_Nd134_DaughterIsotope "134Pr" #define Isotope_Nd134_Spin "0+" #define Isotope_Nd134_Parity "0+" #define Isotope_MNd134_Nuclide "134mNd" #define Isotope_MNd134_ProtonCount "" #define Isotope_MNd134_NeutronCount "" #define Isotope_MNd134_IsotopicMass "2293.1" #define Isotope_MNd134_Halftime "410" #define Isotope_MNd134_Decay "" #define Isotope_MNd134_DaughterIsotope "" #define Isotope_MNd134_Spin "" #define Isotope_MNd134_Parity "" #define Isotope_Nd135_Nuclide "135Nd" #define Isotope_Nd135_ProtonCount "60" #define Isotope_Nd135_NeutronCount "75" #define Isotope_Nd135_IsotopicMass "134.918181" #define Isotope_Nd135_Halftime "12.4" #define Isotope_Nd135_Decay "β+" #define Isotope_Nd135_DaughterIsotope "135Pr" #define Isotope_Nd135_Spin "9/2" #define Isotope_Nd135_Parity "9/2" #define Isotope_MNd135_Nuclide "135mNd" #define Isotope_MNd135_ProtonCount "" #define Isotope_MNd135_NeutronCount "" #define Isotope_MNd135_IsotopicMass "65.0" #define Isotope_MNd135_Halftime "5.5" #define Isotope_MNd135_Decay "β+" #define Isotope_MNd135_DaughterIsotope "135Pr" #define Isotope_MNd135_Spin "" #define Isotope_MNd135_Parity "" #define Isotope_Nd136_Nuclide "136Nd" #define Isotope_Nd136_ProtonCount "60" #define Isotope_Nd136_NeutronCount "76" #define Isotope_Nd136_IsotopicMass "135.914976" #define Isotope_Nd136_Halftime "50.65" #define Isotope_Nd136_Decay "β+" #define Isotope_Nd136_DaughterIsotope "136Pr" #define Isotope_Nd136_Spin "0+" #define Isotope_Nd136_Parity "0+" #define Isotope_Nd137_Nuclide "137Nd" #define Isotope_Nd137_ProtonCount "60" #define Isotope_Nd137_NeutronCount "77" #define Isotope_Nd137_IsotopicMass "136.914567" #define Isotope_Nd137_Halftime "38.5" #define Isotope_Nd137_Decay "β+" #define Isotope_Nd137_DaughterIsotope "137Pr" #define Isotope_Nd137_Spin "1/2+" #define Isotope_Nd137_Parity "1/2+" #define Isotope_MNd137_Nuclide "137mNd" #define Isotope_MNd137_ProtonCount "" #define Isotope_MNd137_NeutronCount "" #define Isotope_MNd137_IsotopicMass "519.43" #define Isotope_MNd137_Halftime "1.60" #define Isotope_MNd137_Decay "IT" #define Isotope_MNd137_DaughterIsotope "137Nd" #define Isotope_MNd137_Spin "" #define Isotope_MNd137_Parity "" #define Isotope_Nd138_Nuclide "138Nd" #define Isotope_Nd138_ProtonCount "60" #define Isotope_Nd138_NeutronCount "78" #define Isotope_Nd138_IsotopicMass "137.911950" #define Isotope_Nd138_Halftime "5.04" #define Isotope_Nd138_Decay "β+" #define Isotope_Nd138_DaughterIsotope "138Pr" #define Isotope_Nd138_Spin "0+" #define Isotope_Nd138_Parity "0+" #define Isotope_MNd138_Nuclide "138mNd" #define Isotope_MNd138_ProtonCount "" #define Isotope_MNd138_NeutronCount "" #define Isotope_MNd138_IsotopicMass "3174.9" #define Isotope_MNd138_Halftime "410" #define Isotope_MNd138_Decay "" #define Isotope_MNd138_DaughterIsotope "" #define Isotope_MNd138_Spin "" #define Isotope_MNd138_Parity "" #define Isotope_Nd139_Nuclide "139Nd" #define Isotope_Nd139_ProtonCount "60" #define Isotope_Nd139_NeutronCount "79" #define Isotope_Nd139_IsotopicMass "138.911978" #define Isotope_Nd139_Halftime "29.7" #define Isotope_Nd139_Decay "β+" #define Isotope_Nd139_DaughterIsotope "139Pr" #define Isotope_Nd139_Spin "3/2+" #define Isotope_Nd139_Parity "3/2+" #define Isotope_M1Nd139_Nuclide "139m1Nd" #define Isotope_M1Nd139_ProtonCount "" #define Isotope_M1Nd139_NeutronCount "" #define Isotope_M1Nd139_IsotopicMass "231.15" #define Isotope_M1Nd139_Halftime "5.50" #define Isotope_M1Nd139_Decay "β+ " #define Isotope_M1Nd139_DaughterIsotope "139Pr" #define Isotope_M1Nd139_Spin "11/2–" #define Isotope_M1Nd139_Parity "11/2–" #define Isotope_M1Nd139_1_Nuclide "139m1Nd" #define Isotope_M1Nd139_1_ProtonCount "" #define Isotope_M1Nd139_1_NeutronCount "" #define Isotope_M1Nd139_1_IsotopicMass "231.15" #define Isotope_M1Nd139_1_Halftime "5.50" #define Isotope_M1Nd139_1_Decay "IT " #define Isotope_M1Nd139_1_DaughterIsotope "139Nd" #define Isotope_M1Nd139_1_Spin "11/2–" #define Isotope_M1Nd139_1_Parity "11/2–" #define Isotope_M2Nd139_Nuclide "139m2Nd" #define Isotope_M2Nd139_ProtonCount "" #define Isotope_M2Nd139_NeutronCount "" #define Isotope_M2Nd139_IsotopicMass "2570.9+X" #define Isotope_M2Nd139_Halftime "≥141 ns" #define Isotope_M2Nd139_Decay "" #define Isotope_M2Nd139_DaughterIsotope "" #define Isotope_M2Nd139_Spin "" #define Isotope_M2Nd139_Parity "" #define Isotope_Nd140_Nuclide "140Nd" #define Isotope_Nd140_ProtonCount "60" #define Isotope_Nd140_NeutronCount "80" #define Isotope_Nd140_IsotopicMass "139.90955" #define Isotope_Nd140_Halftime "3.37" #define Isotope_Nd140_Decay "EC" #define Isotope_Nd140_DaughterIsotope "140Pr" #define Isotope_Nd140_Spin "0+" #define Isotope_Nd140_Parity "0+" #define Isotope_MNd140_Nuclide "140mNd" #define Isotope_MNd140_ProtonCount "" #define Isotope_MNd140_NeutronCount "" #define Isotope_MNd140_IsotopicMass "2221.4" #define Isotope_MNd140_Halftime "600" #define Isotope_MNd140_Decay "" #define Isotope_MNd140_DaughterIsotope "" #define Isotope_MNd140_Spin "7–" #define Isotope_MNd140_Parity "7–" #define Isotope_Nd141_Nuclide "141Nd" #define Isotope_Nd141_ProtonCount "60" #define Isotope_Nd141_NeutronCount "81" #define Isotope_Nd141_IsotopicMass "140.909610" #define Isotope_Nd141_Halftime "2.49" #define Isotope_Nd141_Decay "β+" #define Isotope_Nd141_DaughterIsotope "141Pr" #define Isotope_Nd141_Spin "3/2+" #define Isotope_Nd141_Parity "3/2+" #define Isotope_MNd141_Nuclide "141mNd" #define Isotope_MNd141_ProtonCount "" #define Isotope_MNd141_NeutronCount "" #define Isotope_MNd141_IsotopicMass "756.51" #define Isotope_MNd141_Halftime "62.0" #define Isotope_MNd141_Decay "IT " #define Isotope_MNd141_DaughterIsotope "141Nd" #define Isotope_MNd141_Spin "11/2–" #define Isotope_MNd141_Parity "11/2–" #define Isotope_MNd141_1_Nuclide "141mNd" #define Isotope_MNd141_1_ProtonCount "" #define Isotope_MNd141_1_NeutronCount "" #define Isotope_MNd141_1_IsotopicMass "756.51" #define Isotope_MNd141_1_Halftime "62.0" #define Isotope_MNd141_1_Decay "β+ " #define Isotope_MNd141_1_DaughterIsotope "141Pr" #define Isotope_MNd141_1_Spin "11/2–" #define Isotope_MNd141_1_Parity "11/2–" #define Isotope_Nd142_Nuclide "142Nd" #define Isotope_Nd142_ProtonCount "60" #define Isotope_Nd142_NeutronCount "82" #define Isotope_Nd142_IsotopicMass "141.9077233" #define Isotope_Nd142_Halftime "Stable" #define Isotope_Nd142_Decay "" #define Isotope_Nd142_DaughterIsotope "" #define Isotope_Nd142_Spin "0+" #define Isotope_Nd142_Parity "0+" #define Isotope_Nd143_Nuclide "143Nd" #define Isotope_Nd143_ProtonCount "60" #define Isotope_Nd143_NeutronCount "83" #define Isotope_Nd143_IsotopicMass "142.9098143" #define Isotope_Nd143_Halftime "Stable" #define Isotope_Nd143_Decay "" #define Isotope_Nd143_DaughterIsotope "" #define Isotope_Nd143_Spin "7/2−" #define Isotope_Nd143_Parity "7/2−" #define Isotope_Nd144_Nuclide "144Nd" #define Isotope_Nd144_ProtonCount "60" #define Isotope_Nd144_NeutronCount "84" #define Isotope_Nd144_IsotopicMass "143.9100873" #define Isotope_Nd144_Halftime "2.29" #define Isotope_Nd144_Decay "α" #define Isotope_Nd144_DaughterIsotope "140Ce" #define Isotope_Nd144_Spin "0+" #define Isotope_Nd144_Parity "0+" #define Isotope_Nd145_Nuclide "145Nd" #define Isotope_Nd145_ProtonCount "60" #define Isotope_Nd145_NeutronCount "85" #define Isotope_Nd145_IsotopicMass "144.9125736" #define Isotope_Nd145_Halftime "Stable" #define Isotope_Nd145_Decay "" #define Isotope_Nd145_DaughterIsotope "" #define Isotope_Nd145_Spin "7/2−" #define Isotope_Nd145_Parity "7/2−" #define Isotope_Nd146_Nuclide "146Nd" #define Isotope_Nd146_ProtonCount "60" #define Isotope_Nd146_NeutronCount "86" #define Isotope_Nd146_IsotopicMass "145.9131169" #define Isotope_Nd146_Halftime "Observationally Stable" #define Isotope_Nd146_Decay "" #define Isotope_Nd146_DaughterIsotope "" #define Isotope_Nd146_Spin "0+" #define Isotope_Nd146_Parity "0+" #define Isotope_Nd147_Nuclide "147Nd" #define Isotope_Nd147_ProtonCount "60" #define Isotope_Nd147_NeutronCount "87" #define Isotope_Nd147_IsotopicMass "146.9161004" #define Isotope_Nd147_Halftime "10.98" #define Isotope_Nd147_Decay "β−" #define Isotope_Nd147_DaughterIsotope "147Pm" #define Isotope_Nd147_Spin "5/2−" #define Isotope_Nd147_Parity "5/2−" #define Isotope_Nd148_Nuclide "148Nd" #define Isotope_Nd148_ProtonCount "60" #define Isotope_Nd148_NeutronCount "88" #define Isotope_Nd148_IsotopicMass "147.916893" #define Isotope_Nd148_Halftime "Observationally Stable" #define Isotope_Nd148_Decay "" #define Isotope_Nd148_DaughterIsotope "" #define Isotope_Nd148_Spin "0+" #define Isotope_Nd148_Parity "0+" #define Isotope_Nd149_Nuclide "149Nd" #define Isotope_Nd149_ProtonCount "60" #define Isotope_Nd149_NeutronCount "89" #define Isotope_Nd149_IsotopicMass "148.920149" #define Isotope_Nd149_Halftime "1.728" #define Isotope_Nd149_Decay "β−" #define Isotope_Nd149_DaughterIsotope "149Pm" #define Isotope_Nd149_Spin "5/2−" #define Isotope_Nd149_Parity "5/2−" #define Isotope_Nd150_Nuclide "150Nd" #define Isotope_Nd150_ProtonCount "60" #define Isotope_Nd150_NeutronCount "90" #define Isotope_Nd150_IsotopicMass "149.920891" #define Isotope_Nd150_Halftime "6.7" #define Isotope_Nd150_Decay "β−β−" #define Isotope_Nd150_DaughterIsotope "150Sm" #define Isotope_Nd150_Spin "0+" #define Isotope_Nd150_Parity "0+" #define Isotope_Nd151_Nuclide "151Nd" #define Isotope_Nd151_ProtonCount "60" #define Isotope_Nd151_NeutronCount "91" #define Isotope_Nd151_IsotopicMass "150.923829" #define Isotope_Nd151_Halftime "12.44" #define Isotope_Nd151_Decay "β−" #define Isotope_Nd151_DaughterIsotope "151Pm" #define Isotope_Nd151_Spin "3/2+" #define Isotope_Nd151_Parity "3/2+" #define Isotope_Nd152_Nuclide "152Nd" #define Isotope_Nd152_ProtonCount "60" #define Isotope_Nd152_NeutronCount "92" #define Isotope_Nd152_IsotopicMass "151.924682" #define Isotope_Nd152_Halftime "11.4" #define Isotope_Nd152_Decay "β−" #define Isotope_Nd152_DaughterIsotope "152Pm" #define Isotope_Nd152_Spin "0+" #define Isotope_Nd152_Parity "0+" #define Isotope_Nd153_Nuclide "153Nd" #define Isotope_Nd153_ProtonCount "60" #define Isotope_Nd153_NeutronCount "93" #define Isotope_Nd153_IsotopicMass "152.927698" #define Isotope_Nd153_Halftime "31.6" #define Isotope_Nd153_Decay "β−" #define Isotope_Nd153_DaughterIsotope "153Pm" #define Isotope_Nd153_Spin "" #define Isotope_Nd153_Parity "" #define Isotope_Nd154_Nuclide "154Nd" #define Isotope_Nd154_ProtonCount "60" #define Isotope_Nd154_NeutronCount "94" #define Isotope_Nd154_IsotopicMass "153.92948" #define Isotope_Nd154_Halftime "25.9" #define Isotope_Nd154_Decay "β−" #define Isotope_Nd154_DaughterIsotope "154Pm" #define Isotope_Nd154_Spin "0+" #define Isotope_Nd154_Parity "0+" #define Isotope_M1Nd154_Nuclide "154m1Nd" #define Isotope_M1Nd154_ProtonCount "" #define Isotope_M1Nd154_NeutronCount "" #define Isotope_M1Nd154_IsotopicMass "480" #define Isotope_M1Nd154_Halftime "1.3" #define Isotope_M1Nd154_Decay "" #define Isotope_M1Nd154_DaughterIsotope "" #define Isotope_M1Nd154_Spin "" #define Isotope_M1Nd154_Parity "" #define Isotope_M2Nd154_Nuclide "154m2Nd" #define Isotope_M2Nd154_ProtonCount "" #define Isotope_M2Nd154_NeutronCount "" #define Isotope_M2Nd154_IsotopicMass "1349" #define Isotope_M2Nd154_Halftime ">1 µs" #define Isotope_M2Nd154_Decay "" #define Isotope_M2Nd154_DaughterIsotope "" #define Isotope_M2Nd154_Spin "" #define Isotope_M2Nd154_Parity "" #define Isotope_Nd155_Nuclide "155Nd" #define Isotope_Nd155_ProtonCount "60" #define Isotope_Nd155_NeutronCount "95" #define Isotope_Nd155_IsotopicMass "154.93293" #define Isotope_Nd155_Halftime "8.9" #define Isotope_Nd155_Decay "β−" #define Isotope_Nd155_DaughterIsotope "155Pm" #define Isotope_Nd155_Spin "3/2−#" #define Isotope_Nd155_Parity "3/2−#" #define Isotope_Nd156_Nuclide "156Nd" #define Isotope_Nd156_ProtonCount "60" #define Isotope_Nd156_NeutronCount "96" #define Isotope_Nd156_IsotopicMass "155.93502" #define Isotope_Nd156_Halftime "5.49" #define Isotope_Nd156_Decay "β−" #define Isotope_Nd156_DaughterIsotope "156Pm" #define Isotope_Nd156_Spin "0+" #define Isotope_Nd156_Parity "0+" #define Isotope_MNd156_Nuclide "156mNd" #define Isotope_MNd156_ProtonCount "" #define Isotope_MNd156_NeutronCount "" #define Isotope_MNd156_IsotopicMass "1432" #define Isotope_MNd156_Halftime "135 ns" #define Isotope_MNd156_Decay "" #define Isotope_MNd156_DaughterIsotope "" #define Isotope_MNd156_Spin "5−" #define Isotope_MNd156_Parity "5−" #define Isotope_Nd157_Nuclide "157Nd" #define Isotope_Nd157_ProtonCount "60" #define Isotope_Nd157_NeutronCount "97" #define Isotope_Nd157_IsotopicMass "156.93903" #define Isotope_Nd157_Halftime "2# s " #define Isotope_Nd157_Decay "β−" #define Isotope_Nd157_DaughterIsotope "157Pm" #define Isotope_Nd157_Spin "5/2−#" #define Isotope_Nd157_Parity "5/2−#" #define Isotope_Nd158_Nuclide "158Nd" #define Isotope_Nd158_ProtonCount "60" #define Isotope_Nd158_NeutronCount "98" #define Isotope_Nd158_IsotopicMass "157.94160" #define Isotope_Nd158_Halftime "700# ms " #define Isotope_Nd158_Decay "β−" #define Isotope_Nd158_DaughterIsotope "158Pm" #define Isotope_Nd158_Spin "0+" #define Isotope_Nd158_Parity "0+" #define Isotope_Nd159_Nuclide "159Nd" #define Isotope_Nd159_ProtonCount "60" #define Isotope_Nd159_NeutronCount "99" #define Isotope_Nd159_IsotopicMass "158.94609" #define Isotope_Nd159_Halftime "500# ms" #define Isotope_Nd159_Decay "β−" #define Isotope_Nd159_DaughterIsotope "159Pm" #define Isotope_Nd159_Spin "7/2+#" #define Isotope_Nd159_Parity "7/2+#" #define Isotope_Nd160_Nuclide "160Nd" #define Isotope_Nd160_ProtonCount "60" #define Isotope_Nd160_NeutronCount "100" #define Isotope_Nd160_IsotopicMass "159.94909" #define Isotope_Nd160_Halftime "300# ms" #define Isotope_Nd160_Decay "β−" #define Isotope_Nd160_DaughterIsotope "160Pm" #define Isotope_Nd160_Spin "0+" #define Isotope_Nd160_Parity "0+" #define Isotope_Nd161_Nuclide "161Nd" #define Isotope_Nd161_ProtonCount "60" #define Isotope_Nd161_NeutronCount "101" #define Isotope_Nd161_IsotopicMass "160.95388" #define Isotope_Nd161_Halftime "200# ms" #define Isotope_Nd161_Decay "β−" #define Isotope_Nd161_DaughterIsotope "161Pm" #define Isotope_Nd161_Spin "1/2−#" #define Isotope_Nd161_Parity "1/2−#" #define Isotope_Pm126_Nuclide "126Pm" #define Isotope_Pm126_ProtonCount "61" #define Isotope_Pm126_NeutronCount "65" #define Isotope_Pm126_IsotopicMass "125.95752" #define Isotope_Pm126_Halftime "0.5# s" #define Isotope_Pm126_Decay "" #define Isotope_Pm126_DaughterIsotope "" #define Isotope_Pm126_Spin "" #define Isotope_Pm126_Parity "" #define Isotope_Pm127_Nuclide "127Pm" #define Isotope_Pm127_ProtonCount "61" #define Isotope_Pm127_NeutronCount "66" #define Isotope_Pm127_IsotopicMass "126.95163" #define Isotope_Pm127_Halftime "1# s" #define Isotope_Pm127_Decay "" #define Isotope_Pm127_DaughterIsotope "" #define Isotope_Pm127_Spin "5/2+#" #define Isotope_Pm127_Parity "5/2+#" #define Isotope_Pm128_Nuclide "128Pm" #define Isotope_Pm128_ProtonCount "61" #define Isotope_Pm128_NeutronCount "67" #define Isotope_Pm128_IsotopicMass "127.94842" #define Isotope_Pm128_Halftime "1.0" #define Isotope_Pm128_Decay "β+" #define Isotope_Pm128_DaughterIsotope "128Nd" #define Isotope_Pm128_Spin "6+#" #define Isotope_Pm128_Parity "6+#" #define Isotope_Pm128_1_Nuclide "128Pm" #define Isotope_Pm128_1_ProtonCount "61" #define Isotope_Pm128_1_NeutronCount "67" #define Isotope_Pm128_1_IsotopicMass "127.94842" #define Isotope_Pm128_1_Halftime "1.0" #define Isotope_Pm128_1_Decay "p" #define Isotope_Pm128_1_DaughterIsotope "127Nd" #define Isotope_Pm128_1_Spin "6+#" #define Isotope_Pm128_1_Parity "6+#" #define Isotope_Pm129_Nuclide "129Pm" #define Isotope_Pm129_ProtonCount "61" #define Isotope_Pm129_NeutronCount "68" #define Isotope_Pm129_IsotopicMass "128.94316" #define Isotope_Pm129_Halftime "3# s " #define Isotope_Pm129_Decay "β+" #define Isotope_Pm129_DaughterIsotope "129Nd" #define Isotope_Pm129_Spin "5/2+#" #define Isotope_Pm129_Parity "5/2+#" #define Isotope_Pm130_Nuclide "130Pm" #define Isotope_Pm130_ProtonCount "61" #define Isotope_Pm130_NeutronCount "69" #define Isotope_Pm130_IsotopicMass "129.94045" #define Isotope_Pm130_Halftime "2.6" #define Isotope_Pm130_Decay "β+" #define Isotope_Pm130_DaughterIsotope "130Nd" #define Isotope_Pm130_Spin "" #define Isotope_Pm130_Parity "" #define Isotope_Pm130_1_Nuclide "130Pm" #define Isotope_Pm130_1_ProtonCount "61" #define Isotope_Pm130_1_NeutronCount "69" #define Isotope_Pm130_1_IsotopicMass "129.94045" #define Isotope_Pm130_1_Halftime "2.6" #define Isotope_Pm130_1_Decay "β+, p " #define Isotope_Pm130_1_DaughterIsotope "129Pr" #define Isotope_Pm130_1_Spin "" #define Isotope_Pm130_1_Parity "" #define Isotope_Pm131_Nuclide "131Pm" #define Isotope_Pm131_ProtonCount "61" #define Isotope_Pm131_NeutronCount "70" #define Isotope_Pm131_IsotopicMass "130.93587" #define Isotope_Pm131_Halftime "6.3" #define Isotope_Pm131_Decay "β+, p" #define Isotope_Pm131_DaughterIsotope "130Pr" #define Isotope_Pm131_Spin "5/2+#" #define Isotope_Pm131_Parity "5/2+#" #define Isotope_Pm131_1_Nuclide "131Pm" #define Isotope_Pm131_1_ProtonCount "61" #define Isotope_Pm131_1_NeutronCount "70" #define Isotope_Pm131_1_IsotopicMass "130.93587" #define Isotope_Pm131_1_Halftime "6.3" #define Isotope_Pm131_1_Decay "β+" #define Isotope_Pm131_1_DaughterIsotope "131Nd" #define Isotope_Pm131_1_Spin "5/2+#" #define Isotope_Pm131_1_Parity "5/2+#" #define Isotope_Pm132_Nuclide "132Pm" #define Isotope_Pm132_ProtonCount "61" #define Isotope_Pm132_NeutronCount "71" #define Isotope_Pm132_IsotopicMass "131.93375" #define Isotope_Pm132_Halftime "6.2" #define Isotope_Pm132_Decay "β+" #define Isotope_Pm132_DaughterIsotope "132Nd" #define Isotope_Pm132_Spin "" #define Isotope_Pm132_Parity "" #define Isotope_Pm132_1_Nuclide "132Pm" #define Isotope_Pm132_1_ProtonCount "61" #define Isotope_Pm132_1_NeutronCount "71" #define Isotope_Pm132_1_IsotopicMass "131.93375" #define Isotope_Pm132_1_Halftime "6.2" #define Isotope_Pm132_1_Decay "β+, p " #define Isotope_Pm132_1_DaughterIsotope "131Pr" #define Isotope_Pm132_1_Spin "" #define Isotope_Pm132_1_Parity "" #define Isotope_Pm133_Nuclide "133Pm" #define Isotope_Pm133_ProtonCount "61" #define Isotope_Pm133_NeutronCount "72" #define Isotope_Pm133_IsotopicMass "132.92978" #define Isotope_Pm133_Halftime "15" #define Isotope_Pm133_Decay "β+" #define Isotope_Pm133_DaughterIsotope "133Nd" #define Isotope_Pm133_Spin "" #define Isotope_Pm133_Parity "" #define Isotope_MPm133_Nuclide "133mPm" #define Isotope_MPm133_ProtonCount "" #define Isotope_MPm133_NeutronCount "" #define Isotope_MPm133_IsotopicMass "130.4" #define Isotope_MPm133_Halftime "10# s" #define Isotope_MPm133_Decay "β+" #define Isotope_MPm133_DaughterIsotope "133Nd" #define Isotope_MPm133_Spin "" #define Isotope_MPm133_Parity "" #define Isotope_MPm133_1_Nuclide "133mPm" #define Isotope_MPm133_1_ProtonCount "" #define Isotope_MPm133_1_NeutronCount "" #define Isotope_MPm133_1_IsotopicMass "130.4" #define Isotope_MPm133_1_Halftime "10# s" #define Isotope_MPm133_1_Decay "IT" #define Isotope_MPm133_1_DaughterIsotope "133Pm" #define Isotope_MPm133_1_Spin "" #define Isotope_MPm133_1_Parity "" #define Isotope_Pm134_Nuclide "134Pm" #define Isotope_Pm134_ProtonCount "61" #define Isotope_Pm134_NeutronCount "73" #define Isotope_Pm134_IsotopicMass "133.92835" #define Isotope_Pm134_Halftime "22" #define Isotope_Pm134_Decay "β+" #define Isotope_Pm134_DaughterIsotope "134Nd" #define Isotope_Pm134_Spin "" #define Isotope_Pm134_Parity "" #define Isotope_MPm134_Nuclide "134mPm" #define Isotope_MPm134_ProtonCount "" #define Isotope_MPm134_NeutronCount "" #define Isotope_MPm134_IsotopicMass "0" #define Isotope_MPm134_Halftime "~5 s" #define Isotope_MPm134_Decay "" #define Isotope_MPm134_DaughterIsotope "" #define Isotope_MPm134_Spin "IT" #define Isotope_MPm134_Parity "IT" #define Isotope_Pm135_Nuclide "135Pm" #define Isotope_Pm135_ProtonCount "61" #define Isotope_Pm135_NeutronCount "74" #define Isotope_Pm135_IsotopicMass "134.92488" #define Isotope_Pm135_Halftime "49" #define Isotope_Pm135_Decay "β+" #define Isotope_Pm135_DaughterIsotope "135Nd" #define Isotope_Pm135_Spin "" #define Isotope_Pm135_Parity "" #define Isotope_MPm135_Nuclide "135mPm" #define Isotope_MPm135_ProtonCount "" #define Isotope_MPm135_NeutronCount "" #define Isotope_MPm135_IsotopicMass "50" #define Isotope_MPm135_Halftime "40" #define Isotope_MPm135_Decay "β+" #define Isotope_MPm135_DaughterIsotope "135Nd" #define Isotope_MPm135_Spin "" #define Isotope_MPm135_Parity "" #define Isotope_Pm136_Nuclide "136Pm" #define Isotope_Pm136_ProtonCount "61" #define Isotope_Pm136_NeutronCount "75" #define Isotope_Pm136_IsotopicMass "135.92357" #define Isotope_Pm136_Halftime "107" #define Isotope_Pm136_Decay "β+" #define Isotope_Pm136_DaughterIsotope "136Nd" #define Isotope_Pm136_Spin "" #define Isotope_Pm136_Parity "" #define Isotope_MPm136_Nuclide "136mPm" #define Isotope_MPm136_ProtonCount "" #define Isotope_MPm136_NeutronCount "" #define Isotope_MPm136_IsotopicMass "130" #define Isotope_MPm136_Halftime "47" #define Isotope_MPm136_Decay "β+" #define Isotope_MPm136_DaughterIsotope "136Nd" #define Isotope_MPm136_Spin "" #define Isotope_MPm136_Parity "" #define Isotope_Pm137_Nuclide "137Pm" #define Isotope_Pm137_ProtonCount "61" #define Isotope_Pm137_NeutronCount "76" #define Isotope_Pm137_IsotopicMass "136.920479" #define Isotope_Pm137_Halftime "2# min" #define Isotope_Pm137_Decay "β+" #define Isotope_Pm137_DaughterIsotope "137Nd" #define Isotope_Pm137_Spin "5/2+#" #define Isotope_Pm137_Parity "5/2+#" #define Isotope_MPm137_Nuclide "137mPm" #define Isotope_MPm137_ProtonCount "" #define Isotope_MPm137_NeutronCount "" #define Isotope_MPm137_IsotopicMass "150" #define Isotope_MPm137_Halftime "2.4" #define Isotope_MPm137_Decay "β+" #define Isotope_MPm137_DaughterIsotope "137Nd" #define Isotope_MPm137_Spin "11/2−" #define Isotope_MPm137_Parity "11/2−" #define Isotope_Pm138_Nuclide "138Pm" #define Isotope_Pm138_ProtonCount "61" #define Isotope_Pm138_NeutronCount "77" #define Isotope_Pm138_IsotopicMass "137.919548" #define Isotope_Pm138_Halftime "10" #define Isotope_Pm138_Decay "β+" #define Isotope_Pm138_DaughterIsotope "138Nd" #define Isotope_Pm138_Spin "1+#" #define Isotope_Pm138_Parity "1+#" #define Isotope_MPm138_Nuclide "138mPm" #define Isotope_MPm138_ProtonCount "" #define Isotope_MPm138_NeutronCount "" #define Isotope_MPm138_IsotopicMass "30" #define Isotope_MPm138_Halftime "3.24" #define Isotope_MPm138_Decay "β+" #define Isotope_MPm138_DaughterIsotope "138Nd" #define Isotope_MPm138_Spin "5−#" #define Isotope_MPm138_Parity "5−#" #define Isotope_Pm139_Nuclide "139Pm" #define Isotope_Pm139_ProtonCount "61" #define Isotope_Pm139_NeutronCount "78" #define Isotope_Pm139_IsotopicMass "138.916804" #define Isotope_Pm139_Halftime "4.15" #define Isotope_Pm139_Decay "β+" #define Isotope_Pm139_DaughterIsotope "139Nd" #define Isotope_Pm139_Spin "" #define Isotope_Pm139_Parity "" #define Isotope_MPm139_Nuclide "139mPm" #define Isotope_MPm139_ProtonCount "" #define Isotope_MPm139_NeutronCount "" #define Isotope_MPm139_IsotopicMass "188.7" #define Isotope_MPm139_Halftime "180" #define Isotope_MPm139_Decay "IT " #define Isotope_MPm139_DaughterIsotope "139Pm" #define Isotope_MPm139_Spin "" #define Isotope_MPm139_Parity "" #define Isotope_MPm139_1_Nuclide "139mPm" #define Isotope_MPm139_1_ProtonCount "" #define Isotope_MPm139_1_NeutronCount "" #define Isotope_MPm139_1_IsotopicMass "188.7" #define Isotope_MPm139_1_Halftime "180" #define Isotope_MPm139_1_Decay "β+ " #define Isotope_MPm139_1_DaughterIsotope "139Nd" #define Isotope_MPm139_1_Spin "" #define Isotope_MPm139_1_Parity "" #define Isotope_Pm140_Nuclide "140Pm" #define Isotope_Pm140_ProtonCount "61" #define Isotope_Pm140_NeutronCount "79" #define Isotope_Pm140_IsotopicMass "139.91604" #define Isotope_Pm140_Halftime "9.2" #define Isotope_Pm140_Decay "β+" #define Isotope_Pm140_DaughterIsotope "140Nd" #define Isotope_Pm140_Spin "1+" #define Isotope_Pm140_Parity "1+" #define Isotope_MPm140_Nuclide "140mPm" #define Isotope_MPm140_ProtonCount "" #define Isotope_MPm140_NeutronCount "" #define Isotope_MPm140_IsotopicMass "420" #define Isotope_MPm140_Halftime "5.95" #define Isotope_MPm140_Decay "β+" #define Isotope_MPm140_DaughterIsotope "140Nd" #define Isotope_MPm140_Spin "8−" #define Isotope_MPm140_Parity "8−" #define Isotope_Pm141_Nuclide "141Pm" #define Isotope_Pm141_ProtonCount "61" #define Isotope_Pm141_NeutronCount "80" #define Isotope_Pm141_IsotopicMass "140.913555" #define Isotope_Pm141_Halftime "20.90" #define Isotope_Pm141_Decay "β+" #define Isotope_Pm141_DaughterIsotope "141Nd" #define Isotope_Pm141_Spin "5/2+" #define Isotope_Pm141_Parity "5/2+" #define Isotope_M1Pm141_Nuclide "141m1Pm" #define Isotope_M1Pm141_ProtonCount "" #define Isotope_M1Pm141_NeutronCount "" #define Isotope_M1Pm141_IsotopicMass "628.40" #define Isotope_M1Pm141_Halftime "630" #define Isotope_M1Pm141_Decay "" #define Isotope_M1Pm141_DaughterIsotope "" #define Isotope_M1Pm141_Spin "11/2−" #define Isotope_M1Pm141_Parity "11/2−" #define Isotope_M2Pm141_Nuclide "141m2Pm" #define Isotope_M2Pm141_ProtonCount "" #define Isotope_M2Pm141_NeutronCount "" #define Isotope_M2Pm141_IsotopicMass "2530.9" #define Isotope_M2Pm141_Halftime ">2 µs" #define Isotope_M2Pm141_Decay "" #define Isotope_M2Pm141_DaughterIsotope "" #define Isotope_M2Pm141_Spin "" #define Isotope_M2Pm141_Parity "" #define Isotope_Pm142_Nuclide "142Pm" #define Isotope_Pm142_ProtonCount "61" #define Isotope_Pm142_NeutronCount "81" #define Isotope_Pm142_IsotopicMass "141.912874" #define Isotope_Pm142_Halftime "40.5" #define Isotope_Pm142_Decay "β+" #define Isotope_Pm142_DaughterIsotope "142Nd" #define Isotope_Pm142_Spin "1+" #define Isotope_Pm142_Parity "1+" #define Isotope_MPm142_Nuclide "142mPm" #define Isotope_MPm142_ProtonCount "" #define Isotope_MPm142_NeutronCount "" #define Isotope_MPm142_IsotopicMass "883.17" #define Isotope_MPm142_Halftime "2.0" #define Isotope_MPm142_Decay "IT" #define Isotope_MPm142_DaughterIsotope "142Pm" #define Isotope_MPm142_Spin "" #define Isotope_MPm142_Parity "" #define Isotope_Pm143_Nuclide "143Pm" #define Isotope_Pm143_ProtonCount "61" #define Isotope_Pm143_NeutronCount "82" #define Isotope_Pm143_IsotopicMass "142.910933" #define Isotope_Pm143_Halftime "265" #define Isotope_Pm143_Decay "β+" #define Isotope_Pm143_DaughterIsotope "143Nd" #define Isotope_Pm143_Spin "5/2+" #define Isotope_Pm143_Parity "5/2+" #define Isotope_Pm144_Nuclide "144Pm" #define Isotope_Pm144_ProtonCount "61" #define Isotope_Pm144_NeutronCount "83" #define Isotope_Pm144_IsotopicMass "143.912591" #define Isotope_Pm144_Halftime "363" #define Isotope_Pm144_Decay "β+" #define Isotope_Pm144_DaughterIsotope "144Nd" #define Isotope_Pm144_Spin "5−" #define Isotope_Pm144_Parity "5−" #define Isotope_M1Pm144_Nuclide "144m1Pm" #define Isotope_M1Pm144_ProtonCount "" #define Isotope_M1Pm144_NeutronCount "" #define Isotope_M1Pm144_IsotopicMass "840.90" #define Isotope_M1Pm144_Halftime "780" #define Isotope_M1Pm144_Decay "" #define Isotope_M1Pm144_DaughterIsotope "" #define Isotope_M1Pm144_Spin "" #define Isotope_M1Pm144_Parity "" #define Isotope_M2Pm144_Nuclide "144m2Pm" #define Isotope_M2Pm144_ProtonCount "" #define Isotope_M2Pm144_NeutronCount "" #define Isotope_M2Pm144_IsotopicMass "8595.8" #define Isotope_M2Pm144_Halftime "~2.7 µs" #define Isotope_M2Pm144_Decay "" #define Isotope_M2Pm144_DaughterIsotope "" #define Isotope_M2Pm144_Spin "" #define Isotope_M2Pm144_Parity "" #define Isotope_Pm145_Nuclide "145Pm" #define Isotope_Pm145_ProtonCount "61" #define Isotope_Pm145_NeutronCount "84" #define Isotope_Pm145_IsotopicMass "144.912749" #define Isotope_Pm145_Halftime "17.7" #define Isotope_Pm145_Decay "EC" #define Isotope_Pm145_DaughterIsotope "145Nd" #define Isotope_Pm145_Spin "5/2+" #define Isotope_Pm145_Parity "5/2+" #define Isotope_Pm145_1_Nuclide "145Pm" #define Isotope_Pm145_1_ProtonCount "61" #define Isotope_Pm145_1_NeutronCount "84" #define Isotope_Pm145_1_IsotopicMass "144.912749" #define Isotope_Pm145_1_Halftime "17.7" #define Isotope_Pm145_1_Decay "α " #define Isotope_Pm145_1_DaughterIsotope "141Pr" #define Isotope_Pm145_1_Spin "5/2+" #define Isotope_Pm145_1_Parity "5/2+" #define Isotope_Pm146_Nuclide "146Pm" #define Isotope_Pm146_ProtonCount "61" #define Isotope_Pm146_NeutronCount "85" #define Isotope_Pm146_IsotopicMass "145.914696" #define Isotope_Pm146_Halftime "5.53" #define Isotope_Pm146_Decay "EC " #define Isotope_Pm146_DaughterIsotope "146Nd" #define Isotope_Pm146_Spin "3−" #define Isotope_Pm146_Parity "3−" #define Isotope_Pm146_1_Nuclide "146Pm" #define Isotope_Pm146_1_ProtonCount "61" #define Isotope_Pm146_1_NeutronCount "85" #define Isotope_Pm146_1_IsotopicMass "145.914696" #define Isotope_Pm146_1_Halftime "5.53" #define Isotope_Pm146_1_Decay "β− " #define Isotope_Pm146_1_DaughterIsotope "146Sm" #define Isotope_Pm146_1_Spin "3−" #define Isotope_Pm146_1_Parity "3−" #define Isotope_Pm147_Nuclide "147Pm" #define Isotope_Pm147_ProtonCount "61" #define Isotope_Pm147_NeutronCount "86" #define Isotope_Pm147_IsotopicMass "146.9151385" #define Isotope_Pm147_Halftime "2.6234" #define Isotope_Pm147_Decay "β−" #define Isotope_Pm147_DaughterIsotope "147Sm" #define Isotope_Pm147_Spin "7/2+" #define Isotope_Pm147_Parity "7/2+" #define Isotope_Pm148_Nuclide "148Pm" #define Isotope_Pm148_ProtonCount "61" #define Isotope_Pm148_NeutronCount "87" #define Isotope_Pm148_IsotopicMass "147.917475" #define Isotope_Pm148_Halftime "5.368" #define Isotope_Pm148_Decay "β−" #define Isotope_Pm148_DaughterIsotope "148Sm" #define Isotope_Pm148_Spin "1−" #define Isotope_Pm148_Parity "1−" #define Isotope_MPm148_Nuclide "148mPm" #define Isotope_MPm148_ProtonCount "" #define Isotope_MPm148_NeutronCount "" #define Isotope_MPm148_IsotopicMass "137.9" #define Isotope_MPm148_Halftime "41.29" #define Isotope_MPm148_Decay "β− " #define Isotope_MPm148_DaughterIsotope "148Sm" #define Isotope_MPm148_Spin "5−, 6−" #define Isotope_MPm148_Parity "5−, 6−" #define Isotope_MPm148_1_Nuclide "148mPm" #define Isotope_MPm148_1_ProtonCount "" #define Isotope_MPm148_1_NeutronCount "" #define Isotope_MPm148_1_IsotopicMass "137.9" #define Isotope_MPm148_1_Halftime "41.29" #define Isotope_MPm148_1_Decay "IT " #define Isotope_MPm148_1_DaughterIsotope "148Pm" #define Isotope_MPm148_1_Spin "5−, 6−" #define Isotope_MPm148_1_Parity "5−, 6−" #define Isotope_Pm149_Nuclide "149Pm" #define Isotope_Pm149_ProtonCount "61" #define Isotope_Pm149_NeutronCount "88" #define Isotope_Pm149_IsotopicMass "148.918334" #define Isotope_Pm149_Halftime "53.08" #define Isotope_Pm149_Decay "β−" #define Isotope_Pm149_DaughterIsotope "149Sm" #define Isotope_Pm149_Spin "7/2+" #define Isotope_Pm149_Parity "7/2+" #define Isotope_MPm149_Nuclide "149mPm" #define Isotope_MPm149_ProtonCount "" #define Isotope_MPm149_NeutronCount "" #define Isotope_MPm149_IsotopicMass "240.214" #define Isotope_MPm149_Halftime "35" #define Isotope_MPm149_Decay "" #define Isotope_MPm149_DaughterIsotope "" #define Isotope_MPm149_Spin "11/2−" #define Isotope_MPm149_Parity "11/2−" #define Isotope_Pm150_Nuclide "150Pm" #define Isotope_Pm150_ProtonCount "61" #define Isotope_Pm150_NeutronCount "89" #define Isotope_Pm150_IsotopicMass "149.920984" #define Isotope_Pm150_Halftime "2.68" #define Isotope_Pm150_Decay "β−" #define Isotope_Pm150_DaughterIsotope "150Sm" #define Isotope_Pm150_Spin "" #define Isotope_Pm150_Parity "" #define Isotope_Pm151_Nuclide "151Pm" #define Isotope_Pm151_ProtonCount "61" #define Isotope_Pm151_NeutronCount "90" #define Isotope_Pm151_IsotopicMass "150.921207" #define Isotope_Pm151_Halftime "28.40" #define Isotope_Pm151_Decay "β−" #define Isotope_Pm151_DaughterIsotope "151Sm" #define Isotope_Pm151_Spin "5/2+" #define Isotope_Pm151_Parity "5/2+" #define Isotope_Pm152_Nuclide "152Pm" #define Isotope_Pm152_ProtonCount "61" #define Isotope_Pm152_NeutronCount "91" #define Isotope_Pm152_IsotopicMass "151.923497" #define Isotope_Pm152_Halftime "4.12" #define Isotope_Pm152_Decay "β−" #define Isotope_Pm152_DaughterIsotope "152Sm" #define Isotope_Pm152_Spin "1+" #define Isotope_Pm152_Parity "1+" #define Isotope_M1Pm152_Nuclide "152m1Pm" #define Isotope_M1Pm152_ProtonCount "" #define Isotope_M1Pm152_NeutronCount "" #define Isotope_M1Pm152_IsotopicMass "140" #define Isotope_M1Pm152_Halftime "7.52" #define Isotope_M1Pm152_Decay "" #define Isotope_M1Pm152_DaughterIsotope "" #define Isotope_M1Pm152_Spin "4−" #define Isotope_M1Pm152_Parity "4−" #define Isotope_M2Pm152_Nuclide "152m2Pm" #define Isotope_M2Pm152_ProtonCount "" #define Isotope_M2Pm152_NeutronCount "" #define Isotope_M2Pm152_IsotopicMass "250" #define Isotope_M2Pm152_Halftime "13.8" #define Isotope_M2Pm152_Decay "" #define Isotope_M2Pm152_DaughterIsotope "" #define Isotope_M2Pm152_Spin "" #define Isotope_M2Pm152_Parity "" #define Isotope_Pm153_Nuclide "153Pm" #define Isotope_Pm153_ProtonCount "61" #define Isotope_Pm153_NeutronCount "92" #define Isotope_Pm153_IsotopicMass "152.924117" #define Isotope_Pm153_Halftime "5.25" #define Isotope_Pm153_Decay "β−" #define Isotope_Pm153_DaughterIsotope "153Sm" #define Isotope_Pm153_Spin "5/2−" #define Isotope_Pm153_Parity "5/2−" #define Isotope_Pm154_Nuclide "154Pm" #define Isotope_Pm154_ProtonCount "61" #define Isotope_Pm154_NeutronCount "93" #define Isotope_Pm154_IsotopicMass "153.92646" #define Isotope_Pm154_Halftime "1.73" #define Isotope_Pm154_Decay "β−" #define Isotope_Pm154_DaughterIsotope "154Sm" #define Isotope_Pm154_Spin "" #define Isotope_Pm154_Parity "" #define Isotope_MPm154_Nuclide "154mPm" #define Isotope_MPm154_ProtonCount "" #define Isotope_MPm154_NeutronCount "" #define Isotope_MPm154_IsotopicMass "120" #define Isotope_MPm154_Halftime "2.68" #define Isotope_MPm154_Decay "β−" #define Isotope_MPm154_DaughterIsotope "154Sm" #define Isotope_MPm154_Spin "" #define Isotope_MPm154_Parity "" #define Isotope_Pm155_Nuclide "155Pm" #define Isotope_Pm155_ProtonCount "61" #define Isotope_Pm155_NeutronCount "94" #define Isotope_Pm155_IsotopicMass "154.92810" #define Isotope_Pm155_Halftime "41.5" #define Isotope_Pm155_Decay "β−" #define Isotope_Pm155_DaughterIsotope "155Sm" #define Isotope_Pm155_Spin "" #define Isotope_Pm155_Parity "" #define Isotope_Pm156_Nuclide "156Pm" #define Isotope_Pm156_ProtonCount "61" #define Isotope_Pm156_NeutronCount "95" #define Isotope_Pm156_IsotopicMass "155.93106" #define Isotope_Pm156_Halftime "26.70" #define Isotope_Pm156_Decay "β−" #define Isotope_Pm156_DaughterIsotope "156Sm" #define Isotope_Pm156_Spin "4−" #define Isotope_Pm156_Parity "4−" #define Isotope_Pm157_Nuclide "157Pm" #define Isotope_Pm157_ProtonCount "61" #define Isotope_Pm157_NeutronCount "96" #define Isotope_Pm157_IsotopicMass "156.93304" #define Isotope_Pm157_Halftime "10.56" #define Isotope_Pm157_Decay "β−" #define Isotope_Pm157_DaughterIsotope "157Sm" #define Isotope_Pm157_Spin "" #define Isotope_Pm157_Parity "" #define Isotope_Pm158_Nuclide "158Pm" #define Isotope_Pm158_ProtonCount "61" #define Isotope_Pm158_NeutronCount "97" #define Isotope_Pm158_IsotopicMass "157.93656" #define Isotope_Pm158_Halftime "4.8" #define Isotope_Pm158_Decay "β−" #define Isotope_Pm158_DaughterIsotope "158Sm" #define Isotope_Pm158_Spin "" #define Isotope_Pm158_Parity "" #define Isotope_Pm159_Nuclide "159Pm" #define Isotope_Pm159_ProtonCount "61" #define Isotope_Pm159_NeutronCount "98" #define Isotope_Pm159_IsotopicMass "158.93897" #define Isotope_Pm159_Halftime "1.47" #define Isotope_Pm159_Decay "β−" #define Isotope_Pm159_DaughterIsotope "159Sm" #define Isotope_Pm159_Spin "5/2−#" #define Isotope_Pm159_Parity "5/2−#" #define Isotope_Pm160_Nuclide "160Pm" #define Isotope_Pm160_ProtonCount "61" #define Isotope_Pm160_NeutronCount "99" #define Isotope_Pm160_IsotopicMass "159.94299" #define Isotope_Pm160_Halftime "2# s" #define Isotope_Pm160_Decay "β−" #define Isotope_Pm160_DaughterIsotope "160Sm" #define Isotope_Pm160_Spin "" #define Isotope_Pm160_Parity "" #define Isotope_Pm161_Nuclide "161Pm" #define Isotope_Pm161_ProtonCount "61" #define Isotope_Pm161_NeutronCount "100" #define Isotope_Pm161_IsotopicMass "160.94586" #define Isotope_Pm161_Halftime "700# ms" #define Isotope_Pm161_Decay "β−" #define Isotope_Pm161_DaughterIsotope "161Sm" #define Isotope_Pm161_Spin "5/2−#" #define Isotope_Pm161_Parity "5/2−#" #define Isotope_Pm162_Nuclide "162Pm" #define Isotope_Pm162_ProtonCount "61" #define Isotope_Pm162_NeutronCount "101" #define Isotope_Pm162_IsotopicMass "161.95029" #define Isotope_Pm162_Halftime "500# ms" #define Isotope_Pm162_Decay "β−" #define Isotope_Pm162_DaughterIsotope "162Sm" #define Isotope_Pm162_Spin "" #define Isotope_Pm162_Parity "" #define Isotope_Pm163_Nuclide "163Pm" #define Isotope_Pm163_ProtonCount "61" #define Isotope_Pm163_NeutronCount "102" #define Isotope_Pm163_IsotopicMass "162.95368" #define Isotope_Pm163_Halftime "200# ms" #define Isotope_Pm163_Decay "β−" #define Isotope_Pm163_DaughterIsotope "163Sm" #define Isotope_Pm163_Spin "5/2−#" #define Isotope_Pm163_Parity "5/2−#" #define Isotope_Sm128_Nuclide "128Sm" #define Isotope_Sm128_ProtonCount "62" #define Isotope_Sm128_NeutronCount "66" #define Isotope_Sm128_IsotopicMass "127.95808" #define Isotope_Sm128_Halftime "0.5# s" #define Isotope_Sm128_Decay "" #define Isotope_Sm128_DaughterIsotope "" #define Isotope_Sm128_Spin "0+" #define Isotope_Sm128_Parity "0+" #define Isotope_Sm129_Nuclide "129Sm" #define Isotope_Sm129_ProtonCount "62" #define Isotope_Sm129_NeutronCount "67" #define Isotope_Sm129_IsotopicMass "128.95464" #define Isotope_Sm129_Halftime "550" #define Isotope_Sm129_Decay "" #define Isotope_Sm129_DaughterIsotope "" #define Isotope_Sm129_Spin "5/2+#" #define Isotope_Sm129_Parity "5/2+#" #define Isotope_Sm130_Nuclide "130Sm" #define Isotope_Sm130_ProtonCount "62" #define Isotope_Sm130_NeutronCount "68" #define Isotope_Sm130_IsotopicMass "129.94892" #define Isotope_Sm130_Halftime "1# s" #define Isotope_Sm130_Decay "β+" #define Isotope_Sm130_DaughterIsotope "130Pm" #define Isotope_Sm130_Spin "0+" #define Isotope_Sm130_Parity "0+" #define Isotope_Sm131_Nuclide "131Sm" #define Isotope_Sm131_ProtonCount "62" #define Isotope_Sm131_NeutronCount "69" #define Isotope_Sm131_IsotopicMass "130.94611" #define Isotope_Sm131_Halftime "1.2" #define Isotope_Sm131_Decay "β+" #define Isotope_Sm131_DaughterIsotope "131Pm" #define Isotope_Sm131_Spin "5/2+#" #define Isotope_Sm131_Parity "5/2+#" #define Isotope_Sm131_1_Nuclide "131Sm" #define Isotope_Sm131_1_ProtonCount "62" #define Isotope_Sm131_1_NeutronCount "69" #define Isotope_Sm131_1_IsotopicMass "130.94611" #define Isotope_Sm131_1_Halftime "1.2" #define Isotope_Sm131_1_Decay "β+, p " #define Isotope_Sm131_1_DaughterIsotope "130Nd" #define Isotope_Sm131_1_Spin "5/2+#" #define Isotope_Sm131_1_Parity "5/2+#" #define Isotope_Sm132_Nuclide "132Sm" #define Isotope_Sm132_ProtonCount "62" #define Isotope_Sm132_NeutronCount "70" #define Isotope_Sm132_IsotopicMass "131.94069" #define Isotope_Sm132_Halftime "4.0" #define Isotope_Sm132_Decay "β+" #define Isotope_Sm132_DaughterIsotope "132Pm" #define Isotope_Sm132_Spin "0+" #define Isotope_Sm132_Parity "0+" #define Isotope_Sm132_1_Nuclide "132Sm" #define Isotope_Sm132_1_ProtonCount "62" #define Isotope_Sm132_1_NeutronCount "70" #define Isotope_Sm132_1_IsotopicMass "131.94069" #define Isotope_Sm132_1_Halftime "4.0" #define Isotope_Sm132_1_Decay "β+, p" #define Isotope_Sm132_1_DaughterIsotope "131Nd" #define Isotope_Sm132_1_Spin "0+" #define Isotope_Sm132_1_Parity "0+" #define Isotope_Sm133_Nuclide "133Sm" #define Isotope_Sm133_ProtonCount "62" #define Isotope_Sm133_NeutronCount "71" #define Isotope_Sm133_IsotopicMass "132.93867" #define Isotope_Sm133_Halftime "2.90" #define Isotope_Sm133_Decay "β+" #define Isotope_Sm133_DaughterIsotope "133Pm" #define Isotope_Sm133_Spin "" #define Isotope_Sm133_Parity "" #define Isotope_Sm133_1_Nuclide "133Sm" #define Isotope_Sm133_1_ProtonCount "62" #define Isotope_Sm133_1_NeutronCount "71" #define Isotope_Sm133_1_IsotopicMass "132.93867" #define Isotope_Sm133_1_Halftime "2.90" #define Isotope_Sm133_1_Decay "β+, p" #define Isotope_Sm133_1_DaughterIsotope "132Nd" #define Isotope_Sm133_1_Spin "" #define Isotope_Sm133_1_Parity "" #define Isotope_Sm134_Nuclide "134Sm" #define Isotope_Sm134_ProtonCount "62" #define Isotope_Sm134_NeutronCount "72" #define Isotope_Sm134_IsotopicMass "133.93397" #define Isotope_Sm134_Halftime "10" #define Isotope_Sm134_Decay "β+" #define Isotope_Sm134_DaughterIsotope "134Pm" #define Isotope_Sm134_Spin "0+" #define Isotope_Sm134_Parity "0+" #define Isotope_Sm135_Nuclide "135Sm" #define Isotope_Sm135_ProtonCount "62" #define Isotope_Sm135_NeutronCount "73" #define Isotope_Sm135_IsotopicMass "134.93252" #define Isotope_Sm135_Halftime "10.3" #define Isotope_Sm135_Decay "β+ " #define Isotope_Sm135_DaughterIsotope "135Pm" #define Isotope_Sm135_Spin "" #define Isotope_Sm135_Parity "" #define Isotope_Sm135_1_Nuclide "135Sm" #define Isotope_Sm135_1_ProtonCount "62" #define Isotope_Sm135_1_NeutronCount "73" #define Isotope_Sm135_1_IsotopicMass "134.93252" #define Isotope_Sm135_1_Halftime "10.3" #define Isotope_Sm135_1_Decay "β+, p " #define Isotope_Sm135_1_DaughterIsotope "134Nd" #define Isotope_Sm135_1_Spin "" #define Isotope_Sm135_1_Parity "" #define Isotope_MSm135_Nuclide "135mSm" #define Isotope_MSm135_ProtonCount "" #define Isotope_MSm135_NeutronCount "" #define Isotope_MSm135_IsotopicMass "0" #define Isotope_MSm135_Halftime "2.4" #define Isotope_MSm135_Decay "β+" #define Isotope_MSm135_DaughterIsotope "135Pm" #define Isotope_MSm135_Spin "" #define Isotope_MSm135_Parity "" #define Isotope_Sm136_Nuclide "136Sm" #define Isotope_Sm136_ProtonCount "62" #define Isotope_Sm136_NeutronCount "74" #define Isotope_Sm136_IsotopicMass "135.928276" #define Isotope_Sm136_Halftime "47" #define Isotope_Sm136_Decay "β+" #define Isotope_Sm136_DaughterIsotope "136Pm" #define Isotope_Sm136_Spin "0+" #define Isotope_Sm136_Parity "0+" #define Isotope_MSm136_Nuclide "136mSm" #define Isotope_MSm136_ProtonCount "" #define Isotope_MSm136_NeutronCount "" #define Isotope_MSm136_IsotopicMass "2264.7" #define Isotope_MSm136_Halftime "15" #define Isotope_MSm136_Decay "" #define Isotope_MSm136_DaughterIsotope "" #define Isotope_MSm136_Spin "" #define Isotope_MSm136_Parity "" #define Isotope_Sm137_Nuclide "137Sm" #define Isotope_Sm137_ProtonCount "62" #define Isotope_Sm137_NeutronCount "75" #define Isotope_Sm137_IsotopicMass "136.92697" #define Isotope_Sm137_Halftime "45" #define Isotope_Sm137_Decay "β+" #define Isotope_Sm137_DaughterIsotope "137Pm" #define Isotope_Sm137_Spin "" #define Isotope_Sm137_Parity "" #define Isotope_MSm137_Nuclide "137mSm" #define Isotope_MSm137_ProtonCount "" #define Isotope_MSm137_NeutronCount "" #define Isotope_MSm137_IsotopicMass "180" #define Isotope_MSm137_Halftime "20# s" #define Isotope_MSm137_Decay "β+" #define Isotope_MSm137_DaughterIsotope "137Pm" #define Isotope_MSm137_Spin "1/2+#" #define Isotope_MSm137_Parity "1/2+#" #define Isotope_Sm138_Nuclide "138Sm" #define Isotope_Sm138_ProtonCount "62" #define Isotope_Sm138_NeutronCount "76" #define Isotope_Sm138_IsotopicMass "137.923244" #define Isotope_Sm138_Halftime "3.1" #define Isotope_Sm138_Decay "β+" #define Isotope_Sm138_DaughterIsotope "138Pm" #define Isotope_Sm138_Spin "0+" #define Isotope_Sm138_Parity "0+" #define Isotope_Sm139_Nuclide "139Sm" #define Isotope_Sm139_ProtonCount "62" #define Isotope_Sm139_NeutronCount "77" #define Isotope_Sm139_IsotopicMass "138.922297" #define Isotope_Sm139_Halftime "2.57" #define Isotope_Sm139_Decay "β+" #define Isotope_Sm139_DaughterIsotope "139Pm" #define Isotope_Sm139_Spin "1/2+" #define Isotope_Sm139_Parity "1/2+" #define Isotope_MSm139_Nuclide "139mSm" #define Isotope_MSm139_ProtonCount "" #define Isotope_MSm139_NeutronCount "" #define Isotope_MSm139_IsotopicMass "457.40" #define Isotope_MSm139_Halftime "10.7" #define Isotope_MSm139_Decay "IT " #define Isotope_MSm139_DaughterIsotope "139Sm" #define Isotope_MSm139_Spin "11/2−" #define Isotope_MSm139_Parity "11/2−" #define Isotope_MSm139_1_Nuclide "139mSm" #define Isotope_MSm139_1_ProtonCount "" #define Isotope_MSm139_1_NeutronCount "" #define Isotope_MSm139_1_IsotopicMass "457.40" #define Isotope_MSm139_1_Halftime "10.7" #define Isotope_MSm139_1_Decay "β+ " #define Isotope_MSm139_1_DaughterIsotope "139Pm" #define Isotope_MSm139_1_Spin "11/2−" #define Isotope_MSm139_1_Parity "11/2−" #define Isotope_Sm140_Nuclide "140Sm" #define Isotope_Sm140_ProtonCount "62" #define Isotope_Sm140_NeutronCount "78" #define Isotope_Sm140_IsotopicMass "139.918995" #define Isotope_Sm140_Halftime "14.82" #define Isotope_Sm140_Decay "β+" #define Isotope_Sm140_DaughterIsotope "140Pm" #define Isotope_Sm140_Spin "0+" #define Isotope_Sm140_Parity "0+" #define Isotope_Sm141_Nuclide "141Sm" #define Isotope_Sm141_ProtonCount "62" #define Isotope_Sm141_NeutronCount "79" #define Isotope_Sm141_IsotopicMass "140.918476" #define Isotope_Sm141_Halftime "10.2" #define Isotope_Sm141_Decay "β+" #define Isotope_Sm141_DaughterIsotope "141Pm" #define Isotope_Sm141_Spin "1/2+" #define Isotope_Sm141_Parity "1/2+" #define Isotope_MSm141_Nuclide "141mSm" #define Isotope_MSm141_ProtonCount "" #define Isotope_MSm141_NeutronCount "" #define Isotope_MSm141_IsotopicMass "176.0" #define Isotope_MSm141_Halftime "22.6" #define Isotope_MSm141_Decay "β+ " #define Isotope_MSm141_DaughterIsotope "141Pm" #define Isotope_MSm141_Spin "11/2−" #define Isotope_MSm141_Parity "11/2−" #define Isotope_MSm141_1_Nuclide "141mSm" #define Isotope_MSm141_1_ProtonCount "" #define Isotope_MSm141_1_NeutronCount "" #define Isotope_MSm141_1_IsotopicMass "176.0" #define Isotope_MSm141_1_Halftime "22.6" #define Isotope_MSm141_1_Decay "IT " #define Isotope_MSm141_1_DaughterIsotope "141Sm" #define Isotope_MSm141_1_Spin "11/2−" #define Isotope_MSm141_1_Parity "11/2−" #define Isotope_Sm142_Nuclide "142Sm" #define Isotope_Sm142_ProtonCount "62" #define Isotope_Sm142_NeutronCount "80" #define Isotope_Sm142_IsotopicMass "141.915198" #define Isotope_Sm142_Halftime "72.49" #define Isotope_Sm142_Decay "β+" #define Isotope_Sm142_DaughterIsotope "142Pm" #define Isotope_Sm142_Spin "0+" #define Isotope_Sm142_Parity "0+" #define Isotope_Sm143_Nuclide "143Sm" #define Isotope_Sm143_ProtonCount "62" #define Isotope_Sm143_NeutronCount "81" #define Isotope_Sm143_IsotopicMass "142.914628" #define Isotope_Sm143_Halftime "8.75" #define Isotope_Sm143_Decay "β+" #define Isotope_Sm143_DaughterIsotope "143Pm" #define Isotope_Sm143_Spin "3/2+" #define Isotope_Sm143_Parity "3/2+" #define Isotope_M1Sm143_Nuclide "143m1Sm" #define Isotope_M1Sm143_ProtonCount "" #define Isotope_M1Sm143_NeutronCount "" #define Isotope_M1Sm143_IsotopicMass "753.99" #define Isotope_M1Sm143_Halftime "66" #define Isotope_M1Sm143_Decay "IT " #define Isotope_M1Sm143_DaughterIsotope "143Sm" #define Isotope_M1Sm143_Spin "11/2−" #define Isotope_M1Sm143_Parity "11/2−" #define Isotope_M1Sm143_1_Nuclide "143m1Sm" #define Isotope_M1Sm143_1_ProtonCount "" #define Isotope_M1Sm143_1_NeutronCount "" #define Isotope_M1Sm143_1_IsotopicMass "753.99" #define Isotope_M1Sm143_1_Halftime "66" #define Isotope_M1Sm143_1_Decay "β+ " #define Isotope_M1Sm143_1_DaughterIsotope "143Pm" #define Isotope_M1Sm143_1_Spin "11/2−" #define Isotope_M1Sm143_1_Parity "11/2−" #define Isotope_M2Sm143_Nuclide "143m2Sm" #define Isotope_M2Sm143_ProtonCount "" #define Isotope_M2Sm143_NeutronCount "" #define Isotope_M2Sm143_IsotopicMass "2793.8" #define Isotope_M2Sm143_Halftime "30" #define Isotope_M2Sm143_Decay "" #define Isotope_M2Sm143_DaughterIsotope "" #define Isotope_M2Sm143_Spin "23/2" #define Isotope_M2Sm143_Parity "23/2" #define Isotope_Sm144_Nuclide "144Sm" #define Isotope_Sm144_ProtonCount "62" #define Isotope_Sm144_NeutronCount "82" #define Isotope_Sm144_IsotopicMass "143.911999" #define Isotope_Sm144_Halftime "Observationally Stable" #define Isotope_Sm144_Decay "" #define Isotope_Sm144_DaughterIsotope "" #define Isotope_Sm144_Spin "0+" #define Isotope_Sm144_Parity "0+" #define Isotope_MSm144_Nuclide "144mSm" #define Isotope_MSm144_ProtonCount "" #define Isotope_MSm144_NeutronCount "" #define Isotope_MSm144_IsotopicMass "2323.60" #define Isotope_MSm144_Halftime "880" #define Isotope_MSm144_Decay "" #define Isotope_MSm144_DaughterIsotope "" #define Isotope_MSm144_Spin "6+" #define Isotope_MSm144_Parity "6+" #define Isotope_Sm145_Nuclide "145Sm" #define Isotope_Sm145_ProtonCount "62" #define Isotope_Sm145_NeutronCount "83" #define Isotope_Sm145_IsotopicMass "144.913410" #define Isotope_Sm145_Halftime "340" #define Isotope_Sm145_Decay "EC" #define Isotope_Sm145_DaughterIsotope "145Pm" #define Isotope_Sm145_Spin "7/2−" #define Isotope_Sm145_Parity "7/2−" #define Isotope_MSm145_Nuclide "145mSm" #define Isotope_MSm145_ProtonCount "" #define Isotope_MSm145_NeutronCount "" #define Isotope_MSm145_IsotopicMass "8786.2" #define Isotope_MSm145_Halftime "990" #define Isotope_MSm145_Decay "" #define Isotope_MSm145_DaughterIsotope "" #define Isotope_MSm145_Spin "" #define Isotope_MSm145_Parity "" #define Isotope_Sm146_Nuclide "146Sm" #define Isotope_Sm146_ProtonCount "62" #define Isotope_Sm146_NeutronCount "84" #define Isotope_Sm146_IsotopicMass "145.913041" #define Isotope_Sm146_Halftime "6.8" #define Isotope_Sm146_Decay "α" #define Isotope_Sm146_DaughterIsotope "142Nd" #define Isotope_Sm146_Spin "0+" #define Isotope_Sm146_Parity "0+" #define Isotope_Sm147_Nuclide "147Sm" #define Isotope_Sm147_ProtonCount "62" #define Isotope_Sm147_NeutronCount "85" #define Isotope_Sm147_IsotopicMass "146.9148979" #define Isotope_Sm147_Halftime "1.06" #define Isotope_Sm147_Decay "α" #define Isotope_Sm147_DaughterIsotope "143Nd" #define Isotope_Sm147_Spin "7/2−" #define Isotope_Sm147_Parity "7/2−" #define Isotope_Sm148_Nuclide "148Sm" #define Isotope_Sm148_ProtonCount "62" #define Isotope_Sm148_NeutronCount "86" #define Isotope_Sm148_IsotopicMass "147.9148227" #define Isotope_Sm148_Halftime "7" #define Isotope_Sm148_Decay "α" #define Isotope_Sm148_DaughterIsotope "144Nd" #define Isotope_Sm148_Spin "0+" #define Isotope_Sm148_Parity "0+" #define Isotope_Sm149_Nuclide "149Sm" #define Isotope_Sm149_ProtonCount "62" #define Isotope_Sm149_NeutronCount "87" #define Isotope_Sm149_IsotopicMass "148.9171847" #define Isotope_Sm149_Halftime "Observationally Stable" #define Isotope_Sm149_Decay "" #define Isotope_Sm149_DaughterIsotope "" #define Isotope_Sm149_Spin "7/2−" #define Isotope_Sm149_Parity "7/2−" #define Isotope_Sm150_Nuclide "150Sm" #define Isotope_Sm150_ProtonCount "62" #define Isotope_Sm150_NeutronCount "88" #define Isotope_Sm150_IsotopicMass "149.9172755" #define Isotope_Sm150_Halftime "Observationally Stable" #define Isotope_Sm150_Decay "" #define Isotope_Sm150_DaughterIsotope "" #define Isotope_Sm150_Spin "0+" #define Isotope_Sm150_Parity "0+" #define Isotope_Sm151_Nuclide "151Sm" #define Isotope_Sm151_ProtonCount "62" #define Isotope_Sm151_NeutronCount "89" #define Isotope_Sm151_IsotopicMass "150.9199324" #define Isotope_Sm151_Halftime "88.8" #define Isotope_Sm151_Decay "β−" #define Isotope_Sm151_DaughterIsotope "151Eu" #define Isotope_Sm151_Spin "5/2−" #define Isotope_Sm151_Parity "5/2−" #define Isotope_MSm151_Nuclide "151mSm" #define Isotope_MSm151_ProtonCount "" #define Isotope_MSm151_NeutronCount "" #define Isotope_MSm151_IsotopicMass "261.13" #define Isotope_MSm151_Halftime "1.4" #define Isotope_MSm151_Decay "" #define Isotope_MSm151_DaughterIsotope "" #define Isotope_MSm151_Spin "" #define Isotope_MSm151_Parity "" #define Isotope_Sm152_Nuclide "152Sm" #define Isotope_Sm152_ProtonCount "62" #define Isotope_Sm152_NeutronCount "90" #define Isotope_Sm152_IsotopicMass "151.9197324" #define Isotope_Sm152_Halftime "Observationally Stable" #define Isotope_Sm152_Decay "" #define Isotope_Sm152_DaughterIsotope "" #define Isotope_Sm152_Spin "0+" #define Isotope_Sm152_Parity "0+" #define Isotope_Sm153_Nuclide "153Sm" #define Isotope_Sm153_ProtonCount "62" #define Isotope_Sm153_NeutronCount "91" #define Isotope_Sm153_IsotopicMass "152.9220974" #define Isotope_Sm153_Halftime "46.284" #define Isotope_Sm153_Decay "β−" #define Isotope_Sm153_DaughterIsotope "153Eu" #define Isotope_Sm153_Spin "3/2+" #define Isotope_Sm153_Parity "3/2+" #define Isotope_MSm153_Nuclide "153mSm" #define Isotope_MSm153_ProtonCount "" #define Isotope_MSm153_NeutronCount "" #define Isotope_MSm153_IsotopicMass "98.37" #define Isotope_MSm153_Halftime "10.6" #define Isotope_MSm153_Decay "IT" #define Isotope_MSm153_DaughterIsotope "153Sm" #define Isotope_MSm153_Spin "11/2−" #define Isotope_MSm153_Parity "11/2−" #define Isotope_Sm154_Nuclide "154Sm" #define Isotope_Sm154_ProtonCount "62" #define Isotope_Sm154_NeutronCount "92" #define Isotope_Sm154_IsotopicMass "153.9222093" #define Isotope_Sm154_Halftime "Observationally Stable" #define Isotope_Sm154_Decay "" #define Isotope_Sm154_DaughterIsotope "" #define Isotope_Sm154_Spin "0+" #define Isotope_Sm154_Parity "0+" #define Isotope_Sm155_Nuclide "155Sm" #define Isotope_Sm155_ProtonCount "62" #define Isotope_Sm155_NeutronCount "93" #define Isotope_Sm155_IsotopicMass "154.9246402" #define Isotope_Sm155_Halftime "22.3" #define Isotope_Sm155_Decay "β−" #define Isotope_Sm155_DaughterIsotope "155Eu" #define Isotope_Sm155_Spin "3/2−" #define Isotope_Sm155_Parity "3/2−" #define Isotope_Sm156_Nuclide "156Sm" #define Isotope_Sm156_ProtonCount "62" #define Isotope_Sm156_NeutronCount "94" #define Isotope_Sm156_IsotopicMass "155.925528" #define Isotope_Sm156_Halftime "9.4" #define Isotope_Sm156_Decay "β−" #define Isotope_Sm156_DaughterIsotope "156Eu" #define Isotope_Sm156_Spin "0+" #define Isotope_Sm156_Parity "0+" #define Isotope_MSm156_Nuclide "156mSm" #define Isotope_MSm156_ProtonCount "" #define Isotope_MSm156_NeutronCount "" #define Isotope_MSm156_IsotopicMass "1397.55" #define Isotope_MSm156_Halftime "185" #define Isotope_MSm156_Decay "" #define Isotope_MSm156_DaughterIsotope "" #define Isotope_MSm156_Spin "5−" #define Isotope_MSm156_Parity "5−" #define Isotope_Sm157_Nuclide "157Sm" #define Isotope_Sm157_ProtonCount "62" #define Isotope_Sm157_NeutronCount "95" #define Isotope_Sm157_IsotopicMass "156.92836" #define Isotope_Sm157_Halftime "8.03" #define Isotope_Sm157_Decay "β−" #define Isotope_Sm157_DaughterIsotope "157Eu" #define Isotope_Sm157_Spin "" #define Isotope_Sm157_Parity "" #define Isotope_Sm158_Nuclide "158Sm" #define Isotope_Sm158_ProtonCount "62" #define Isotope_Sm158_NeutronCount "96" #define Isotope_Sm158_IsotopicMass "157.92999" #define Isotope_Sm158_Halftime "5.30" #define Isotope_Sm158_Decay "β−" #define Isotope_Sm158_DaughterIsotope "158Eu" #define Isotope_Sm158_Spin "0+" #define Isotope_Sm158_Parity "0+" #define Isotope_Sm159_Nuclide "159Sm" #define Isotope_Sm159_ProtonCount "62" #define Isotope_Sm159_NeutronCount "97" #define Isotope_Sm159_IsotopicMass "158.93321" #define Isotope_Sm159_Halftime "11.37" #define Isotope_Sm159_Decay "β−" #define Isotope_Sm159_DaughterIsotope "159Eu" #define Isotope_Sm159_Spin "5/2−" #define Isotope_Sm159_Parity "5/2−" #define Isotope_Sm160_Nuclide "160Sm" #define Isotope_Sm160_ProtonCount "62" #define Isotope_Sm160_NeutronCount "98" #define Isotope_Sm160_IsotopicMass "159.93514" #define Isotope_Sm160_Halftime "9.6" #define Isotope_Sm160_Decay "β−" #define Isotope_Sm160_DaughterIsotope "160Eu" #define Isotope_Sm160_Spin "0+" #define Isotope_Sm160_Parity "0+" #define Isotope_Sm161_Nuclide "161Sm" #define Isotope_Sm161_ProtonCount "62" #define Isotope_Sm161_NeutronCount "99" #define Isotope_Sm161_IsotopicMass "160.93883" #define Isotope_Sm161_Halftime "4.8" #define Isotope_Sm161_Decay "β−" #define Isotope_Sm161_DaughterIsotope "161Eu" #define Isotope_Sm161_Spin "7/2+#" #define Isotope_Sm161_Parity "7/2+#" #define Isotope_Sm162_Nuclide "162Sm" #define Isotope_Sm162_ProtonCount "62" #define Isotope_Sm162_NeutronCount "100" #define Isotope_Sm162_IsotopicMass "161.94122" #define Isotope_Sm162_Halftime "2.4" #define Isotope_Sm162_Decay "β−" #define Isotope_Sm162_DaughterIsotope "162Eu" #define Isotope_Sm162_Spin "0+" #define Isotope_Sm162_Parity "0+" #define Isotope_Sm163_Nuclide "163Sm" #define Isotope_Sm163_ProtonCount "62" #define Isotope_Sm163_NeutronCount "101" #define Isotope_Sm163_IsotopicMass "162.94536" #define Isotope_Sm163_Halftime "1# s" #define Isotope_Sm163_Decay "β−" #define Isotope_Sm163_DaughterIsotope "163Eu" #define Isotope_Sm163_Spin "1/2−#" #define Isotope_Sm163_Parity "1/2−#" #define Isotope_Sm164_Nuclide "164Sm" #define Isotope_Sm164_ProtonCount "62" #define Isotope_Sm164_NeutronCount "102" #define Isotope_Sm164_IsotopicMass "163.94828" #define Isotope_Sm164_Halftime "500# ms" #define Isotope_Sm164_Decay "β−" #define Isotope_Sm164_DaughterIsotope "164Eu" #define Isotope_Sm164_Spin "0+" #define Isotope_Sm164_Parity "0+" #define Isotope_Sm165_Nuclide "165Sm" #define Isotope_Sm165_ProtonCount "62" #define Isotope_Sm165_NeutronCount "103" #define Isotope_Sm165_IsotopicMass "164.95298" #define Isotope_Sm165_Halftime "200# ms" #define Isotope_Sm165_Decay "β−" #define Isotope_Sm165_DaughterIsotope "165Eu" #define Isotope_Sm165_Spin "5/2−#" #define Isotope_Sm165_Parity "5/2−#" #define Isotope_Eu130_Nuclide "130Eu" #define Isotope_Eu130_ProtonCount "63" #define Isotope_Eu130_NeutronCount "67" #define Isotope_Eu130_IsotopicMass "129.96357" #define Isotope_Eu130_Halftime "1.1" #define Isotope_Eu130_Decay "" #define Isotope_Eu130_DaughterIsotope "" #define Isotope_Eu130_Spin "2+#" #define Isotope_Eu130_Parity "2+#" #define Isotope_Eu131_Nuclide "131Eu" #define Isotope_Eu131_ProtonCount "63" #define Isotope_Eu131_NeutronCount "68" #define Isotope_Eu131_IsotopicMass "130.95775" #define Isotope_Eu131_Halftime "17.8" #define Isotope_Eu131_Decay "" #define Isotope_Eu131_DaughterIsotope "" #define Isotope_Eu131_Spin "3/2+" #define Isotope_Eu131_Parity "3/2+" #define Isotope_Eu132_Nuclide "132Eu" #define Isotope_Eu132_ProtonCount "63" #define Isotope_Eu132_NeutronCount "69" #define Isotope_Eu132_IsotopicMass "131.95437" #define Isotope_Eu132_Halftime "100# ms" #define Isotope_Eu132_Decay "β+" #define Isotope_Eu132_DaughterIsotope "132Sm" #define Isotope_Eu132_Spin "" #define Isotope_Eu132_Parity "" #define Isotope_Eu132_1_Nuclide "132Eu" #define Isotope_Eu132_1_ProtonCount "63" #define Isotope_Eu132_1_NeutronCount "69" #define Isotope_Eu132_1_IsotopicMass "131.95437" #define Isotope_Eu132_1_Halftime "100# ms" #define Isotope_Eu132_1_Decay "p" #define Isotope_Eu132_1_DaughterIsotope "131Sm" #define Isotope_Eu132_1_Spin "" #define Isotope_Eu132_1_Parity "" #define Isotope_Eu133_Nuclide "133Eu" #define Isotope_Eu133_ProtonCount "63" #define Isotope_Eu133_NeutronCount "70" #define Isotope_Eu133_IsotopicMass "132.94924" #define Isotope_Eu133_Halftime "200# ms" #define Isotope_Eu133_Decay "β+" #define Isotope_Eu133_DaughterIsotope "133Sm" #define Isotope_Eu133_Spin "11/2−#" #define Isotope_Eu133_Parity "11/2−#" #define Isotope_Eu134_Nuclide "134Eu" #define Isotope_Eu134_ProtonCount "63" #define Isotope_Eu134_NeutronCount "71" #define Isotope_Eu134_IsotopicMass "133.94651" #define Isotope_Eu134_Halftime "0.5" #define Isotope_Eu134_Decay "β+" #define Isotope_Eu134_DaughterIsotope "134Sm" #define Isotope_Eu134_Spin "" #define Isotope_Eu134_Parity "" #define Isotope_Eu134_1_Nuclide "134Eu" #define Isotope_Eu134_1_ProtonCount "63" #define Isotope_Eu134_1_NeutronCount "71" #define Isotope_Eu134_1_IsotopicMass "133.94651" #define Isotope_Eu134_1_Halftime "0.5" #define Isotope_Eu134_1_Decay "β+, p " #define Isotope_Eu134_1_DaughterIsotope "133Pm" #define Isotope_Eu134_1_Spin "" #define Isotope_Eu134_1_Parity "" #define Isotope_Eu135_Nuclide "135Eu" #define Isotope_Eu135_ProtonCount "63" #define Isotope_Eu135_NeutronCount "72" #define Isotope_Eu135_IsotopicMass "134.94182" #define Isotope_Eu135_Halftime "1.5" #define Isotope_Eu135_Decay "β+" #define Isotope_Eu135_DaughterIsotope "135Sm" #define Isotope_Eu135_Spin "11/2−#" #define Isotope_Eu135_Parity "11/2−#" #define Isotope_Eu135_1_Nuclide "135Eu" #define Isotope_Eu135_1_ProtonCount "63" #define Isotope_Eu135_1_NeutronCount "72" #define Isotope_Eu135_1_IsotopicMass "134.94182" #define Isotope_Eu135_1_Halftime "1.5" #define Isotope_Eu135_1_Decay "β+, p" #define Isotope_Eu135_1_DaughterIsotope "134Pm" #define Isotope_Eu135_1_Spin "11/2−#" #define Isotope_Eu135_1_Parity "11/2−#" #define Isotope_Eu136_Nuclide "136Eu" #define Isotope_Eu136_ProtonCount "63" #define Isotope_Eu136_NeutronCount "73" #define Isotope_Eu136_IsotopicMass "135.93960" #define Isotope_Eu136_Halftime "3.3" #define Isotope_Eu136_Decay "β+ " #define Isotope_Eu136_DaughterIsotope "136Sm" #define Isotope_Eu136_Spin "" #define Isotope_Eu136_Parity "" #define Isotope_Eu136_1_Nuclide "136Eu" #define Isotope_Eu136_1_ProtonCount "63" #define Isotope_Eu136_1_NeutronCount "73" #define Isotope_Eu136_1_IsotopicMass "135.93960" #define Isotope_Eu136_1_Halftime "3.3" #define Isotope_Eu136_1_Decay "β+, p " #define Isotope_Eu136_1_DaughterIsotope "135Pm" #define Isotope_Eu136_1_Spin "" #define Isotope_Eu136_1_Parity "" #define Isotope_MEu136_Nuclide "136mEu" #define Isotope_MEu136_ProtonCount "" #define Isotope_MEu136_NeutronCount "" #define Isotope_MEu136_IsotopicMass "0" #define Isotope_MEu136_Halftime "3.8" #define Isotope_MEu136_Decay "β+ " #define Isotope_MEu136_DaughterIsotope "136Sm" #define Isotope_MEu136_Spin "" #define Isotope_MEu136_Parity "" #define Isotope_MEu136_1_Nuclide "136mEu" #define Isotope_MEu136_1_ProtonCount "" #define Isotope_MEu136_1_NeutronCount "" #define Isotope_MEu136_1_IsotopicMass "0" #define Isotope_MEu136_1_Halftime "3.8" #define Isotope_MEu136_1_Decay "β+, p " #define Isotope_MEu136_1_DaughterIsotope "135Pm" #define Isotope_MEu136_1_Spin "" #define Isotope_MEu136_1_Parity "" #define Isotope_Eu137_Nuclide "137Eu" #define Isotope_Eu137_ProtonCount "63" #define Isotope_Eu137_NeutronCount "74" #define Isotope_Eu137_IsotopicMass "136.93557" #define Isotope_Eu137_Halftime "8.4" #define Isotope_Eu137_Decay "β+" #define Isotope_Eu137_DaughterIsotope "137Sm" #define Isotope_Eu137_Spin "11/2−#" #define Isotope_Eu137_Parity "11/2−#" #define Isotope_Eu138_Nuclide "138Eu" #define Isotope_Eu138_ProtonCount "63" #define Isotope_Eu138_NeutronCount "75" #define Isotope_Eu138_IsotopicMass "137.93371" #define Isotope_Eu138_Halftime "12.1" #define Isotope_Eu138_Decay "β+" #define Isotope_Eu138_DaughterIsotope "138Sm" #define Isotope_Eu138_Spin "" #define Isotope_Eu138_Parity "" #define Isotope_Eu139_Nuclide "139Eu" #define Isotope_Eu139_ProtonCount "63" #define Isotope_Eu139_NeutronCount "76" #define Isotope_Eu139_IsotopicMass "138.929792" #define Isotope_Eu139_Halftime "17.9" #define Isotope_Eu139_Decay "β+" #define Isotope_Eu139_DaughterIsotope "139Sm" #define Isotope_Eu139_Spin "" #define Isotope_Eu139_Parity "" #define Isotope_Eu140_Nuclide "140Eu" #define Isotope_Eu140_ProtonCount "63" #define Isotope_Eu140_NeutronCount "77" #define Isotope_Eu140_IsotopicMass "139.92809" #define Isotope_Eu140_Halftime "1.51" #define Isotope_Eu140_Decay "β+" #define Isotope_Eu140_DaughterIsotope "140Sm" #define Isotope_Eu140_Spin "1+" #define Isotope_Eu140_Parity "1+" #define Isotope_MEu140_Nuclide "140mEu" #define Isotope_MEu140_ProtonCount "" #define Isotope_MEu140_NeutronCount "" #define Isotope_MEu140_IsotopicMass "210" #define Isotope_MEu140_Halftime "125" #define Isotope_MEu140_Decay "IT " #define Isotope_MEu140_DaughterIsotope "140Eu" #define Isotope_MEu140_Spin "5−#" #define Isotope_MEu140_Parity "5−#" #define Isotope_MEu140_1_Nuclide "140mEu" #define Isotope_MEu140_1_ProtonCount "" #define Isotope_MEu140_1_NeutronCount "" #define Isotope_MEu140_1_IsotopicMass "210" #define Isotope_MEu140_1_Halftime "125" #define Isotope_MEu140_1_Decay "β+" #define Isotope_MEu140_1_DaughterIsotope "140Sm" #define Isotope_MEu140_1_Spin "5−#" #define Isotope_MEu140_1_Parity "5−#" #define Isotope_Eu141_Nuclide "141Eu" #define Isotope_Eu141_ProtonCount "63" #define Isotope_Eu141_NeutronCount "78" #define Isotope_Eu141_IsotopicMass "140.924931" #define Isotope_Eu141_Halftime "40.7" #define Isotope_Eu141_Decay "β+" #define Isotope_Eu141_DaughterIsotope "141Sm" #define Isotope_Eu141_Spin "5/2+" #define Isotope_Eu141_Parity "5/2+" #define Isotope_MEu141_Nuclide "141mEu" #define Isotope_MEu141_ProtonCount "" #define Isotope_MEu141_NeutronCount "" #define Isotope_MEu141_IsotopicMass "96.45" #define Isotope_MEu141_Halftime "2.7" #define Isotope_MEu141_Decay "IT " #define Isotope_MEu141_DaughterIsotope "141Eu" #define Isotope_MEu141_Spin "11/2−" #define Isotope_MEu141_Parity "11/2−" #define Isotope_MEu141_1_Nuclide "141mEu" #define Isotope_MEu141_1_ProtonCount "" #define Isotope_MEu141_1_NeutronCount "" #define Isotope_MEu141_1_IsotopicMass "96.45" #define Isotope_MEu141_1_Halftime "2.7" #define Isotope_MEu141_1_Decay "β+ " #define Isotope_MEu141_1_DaughterIsotope "141Sm" #define Isotope_MEu141_1_Spin "11/2−" #define Isotope_MEu141_1_Parity "11/2−" #define Isotope_Eu142_Nuclide "142Eu" #define Isotope_Eu142_ProtonCount "63" #define Isotope_Eu142_NeutronCount "79" #define Isotope_Eu142_IsotopicMass "141.92343" #define Isotope_Eu142_Halftime "2.36" #define Isotope_Eu142_Decay "β+" #define Isotope_Eu142_DaughterIsotope "142Sm" #define Isotope_Eu142_Spin "1+" #define Isotope_Eu142_Parity "1+" #define Isotope_MEu142_Nuclide "142mEu" #define Isotope_MEu142_ProtonCount "" #define Isotope_MEu142_NeutronCount "" #define Isotope_MEu142_IsotopicMass "460" #define Isotope_MEu142_Halftime "1.223" #define Isotope_MEu142_Decay "β+" #define Isotope_MEu142_DaughterIsotope "142Sm" #define Isotope_MEu142_Spin "8−" #define Isotope_MEu142_Parity "8−" #define Isotope_Eu143_Nuclide "143Eu" #define Isotope_Eu143_ProtonCount "63" #define Isotope_Eu143_NeutronCount "80" #define Isotope_Eu143_IsotopicMass "142.920298" #define Isotope_Eu143_Halftime "2.59" #define Isotope_Eu143_Decay "β+" #define Isotope_Eu143_DaughterIsotope "143Sm" #define Isotope_Eu143_Spin "5/2+" #define Isotope_Eu143_Parity "5/2+" #define Isotope_MEu143_Nuclide "143mEu" #define Isotope_MEu143_ProtonCount "" #define Isotope_MEu143_NeutronCount "" #define Isotope_MEu143_IsotopicMass "389.51" #define Isotope_MEu143_Halftime "50.0" #define Isotope_MEu143_Decay "" #define Isotope_MEu143_DaughterIsotope "" #define Isotope_MEu143_Spin "11/2−" #define Isotope_MEu143_Parity "11/2−" #define Isotope_Eu144_Nuclide "144Eu" #define Isotope_Eu144_ProtonCount "63" #define Isotope_Eu144_NeutronCount "81" #define Isotope_Eu144_IsotopicMass "143.918817" #define Isotope_Eu144_Halftime "10.2" #define Isotope_Eu144_Decay "β+" #define Isotope_Eu144_DaughterIsotope "144Sm" #define Isotope_Eu144_Spin "1+" #define Isotope_Eu144_Parity "1+" #define Isotope_MEu144_Nuclide "144mEu" #define Isotope_MEu144_ProtonCount "" #define Isotope_MEu144_NeutronCount "" #define Isotope_MEu144_IsotopicMass "1127.6" #define Isotope_MEu144_Halftime "1.0" #define Isotope_MEu144_Decay "" #define Isotope_MEu144_DaughterIsotope "" #define Isotope_MEu144_Spin "" #define Isotope_MEu144_Parity "" #define Isotope_Eu145_Nuclide "145Eu" #define Isotope_Eu145_ProtonCount "63" #define Isotope_Eu145_NeutronCount "82" #define Isotope_Eu145_IsotopicMass "144.916265" #define Isotope_Eu145_Halftime "5.93" #define Isotope_Eu145_Decay "β+" #define Isotope_Eu145_DaughterIsotope "145Sm" #define Isotope_Eu145_Spin "5/2+" #define Isotope_Eu145_Parity "5/2+" #define Isotope_MEu145_Nuclide "145mEu" #define Isotope_MEu145_ProtonCount "" #define Isotope_MEu145_NeutronCount "" #define Isotope_MEu145_IsotopicMass "716.0" #define Isotope_MEu145_Halftime "490 ns" #define Isotope_MEu145_Decay "" #define Isotope_MEu145_DaughterIsotope "" #define Isotope_MEu145_Spin "11/2−" #define Isotope_MEu145_Parity "11/2−" #define Isotope_Eu146_Nuclide "146Eu" #define Isotope_Eu146_ProtonCount "63" #define Isotope_Eu146_NeutronCount "83" #define Isotope_Eu146_IsotopicMass "145.917206" #define Isotope_Eu146_Halftime "4.61" #define Isotope_Eu146_Decay "β+" #define Isotope_Eu146_DaughterIsotope "146Sm" #define Isotope_Eu146_Spin "4−" #define Isotope_Eu146_Parity "4−" #define Isotope_MEu146_Nuclide "146mEu" #define Isotope_MEu146_ProtonCount "" #define Isotope_MEu146_NeutronCount "" #define Isotope_MEu146_IsotopicMass "666.37" #define Isotope_MEu146_Halftime "235" #define Isotope_MEu146_Decay "" #define Isotope_MEu146_DaughterIsotope "" #define Isotope_MEu146_Spin "9+" #define Isotope_MEu146_Parity "9+" #define Isotope_Eu147_Nuclide "147Eu" #define Isotope_Eu147_ProtonCount "63" #define Isotope_Eu147_NeutronCount "84" #define Isotope_Eu147_IsotopicMass "146.916746" #define Isotope_Eu147_Halftime "24.1" #define Isotope_Eu147_Decay "β+ " #define Isotope_Eu147_DaughterIsotope "147Sm" #define Isotope_Eu147_Spin "5/2+" #define Isotope_Eu147_Parity "5/2+" #define Isotope_Eu147_1_Nuclide "147Eu" #define Isotope_Eu147_1_ProtonCount "63" #define Isotope_Eu147_1_NeutronCount "84" #define Isotope_Eu147_1_IsotopicMass "146.916746" #define Isotope_Eu147_1_Halftime "24.1" #define Isotope_Eu147_1_Decay "α " #define Isotope_Eu147_1_DaughterIsotope "143Pm" #define Isotope_Eu147_1_Spin "5/2+" #define Isotope_Eu147_1_Parity "5/2+" #define Isotope_Eu148_Nuclide "148Eu" #define Isotope_Eu148_ProtonCount "63" #define Isotope_Eu148_NeutronCount "85" #define Isotope_Eu148_IsotopicMass "147.918086" #define Isotope_Eu148_Halftime "54.5" #define Isotope_Eu148_Decay "β+ " #define Isotope_Eu148_DaughterIsotope "148Sm" #define Isotope_Eu148_Spin "5−" #define Isotope_Eu148_Parity "5−" #define Isotope_Eu148_1_Nuclide "148Eu" #define Isotope_Eu148_1_ProtonCount "63" #define Isotope_Eu148_1_NeutronCount "85" #define Isotope_Eu148_1_IsotopicMass "147.918086" #define Isotope_Eu148_1_Halftime "54.5" #define Isotope_Eu148_1_Decay "α " #define Isotope_Eu148_1_DaughterIsotope "144Pm" #define Isotope_Eu148_1_Spin "5−" #define Isotope_Eu148_1_Parity "5−" #define Isotope_Eu149_Nuclide "149Eu" #define Isotope_Eu149_ProtonCount "63" #define Isotope_Eu149_NeutronCount "86" #define Isotope_Eu149_IsotopicMass "148.917931" #define Isotope_Eu149_Halftime "93.1" #define Isotope_Eu149_Decay "EC" #define Isotope_Eu149_DaughterIsotope "149Sm" #define Isotope_Eu149_Spin "5/2+" #define Isotope_Eu149_Parity "5/2+" #define Isotope_Eu150_Nuclide "150Eu" #define Isotope_Eu150_ProtonCount "63" #define Isotope_Eu150_NeutronCount "87" #define Isotope_Eu150_IsotopicMass "149.919702" #define Isotope_Eu150_Halftime "36.9" #define Isotope_Eu150_Decay "β+" #define Isotope_Eu150_DaughterIsotope "150Sm" #define Isotope_Eu150_Spin "5" #define Isotope_Eu150_Parity "5" #define Isotope_MEu150_Nuclide "150mEu" #define Isotope_MEu150_ProtonCount "" #define Isotope_MEu150_NeutronCount "" #define Isotope_MEu150_IsotopicMass "42.1" #define Isotope_MEu150_Halftime "12.8" #define Isotope_MEu150_Decay "β− " #define Isotope_MEu150_DaughterIsotope "150Gd" #define Isotope_MEu150_Spin "0−" #define Isotope_MEu150_Parity "0−" #define Isotope_MEu150_1_Nuclide "150mEu" #define Isotope_MEu150_1_ProtonCount "" #define Isotope_MEu150_1_NeutronCount "" #define Isotope_MEu150_1_IsotopicMass "42.1" #define Isotope_MEu150_1_Halftime "12.8" #define Isotope_MEu150_1_Decay "β+ " #define Isotope_MEu150_1_DaughterIsotope "150Sm" #define Isotope_MEu150_1_Spin "0−" #define Isotope_MEu150_1_Parity "0−" #define Isotope_MEu150_2_Nuclide "150mEu" #define Isotope_MEu150_2_ProtonCount "" #define Isotope_MEu150_2_NeutronCount "" #define Isotope_MEu150_2_IsotopicMass "42.1" #define Isotope_MEu150_2_Halftime "12.8" #define Isotope_MEu150_2_Decay "IT " #define Isotope_MEu150_2_DaughterIsotope "150Eu" #define Isotope_MEu150_2_Spin "0−" #define Isotope_MEu150_2_Parity "0−" #define Isotope_Eu151_Nuclide "151Eu" #define Isotope_Eu151_ProtonCount "63" #define Isotope_Eu151_NeutronCount "88" #define Isotope_Eu151_IsotopicMass "150.9198502" #define Isotope_Eu151_Halftime "4.62×1018 y" #define Isotope_Eu151_Decay "α" #define Isotope_Eu151_DaughterIsotope "147Pm" #define Isotope_Eu151_Spin "5/2+" #define Isotope_Eu151_Parity "5/2+" #define Isotope_MEu151_Nuclide "151mEu" #define Isotope_MEu151_ProtonCount "" #define Isotope_MEu151_NeutronCount "" #define Isotope_MEu151_IsotopicMass "196.245" #define Isotope_MEu151_Halftime "58.9" #define Isotope_MEu151_Decay "" #define Isotope_MEu151_DaughterIsotope "" #define Isotope_MEu151_Spin "11/2−" #define Isotope_MEu151_Parity "11/2−" #define Isotope_Eu152_Nuclide "152Eu" #define Isotope_Eu152_ProtonCount "63" #define Isotope_Eu152_NeutronCount "89" #define Isotope_Eu152_IsotopicMass "151.9217445" #define Isotope_Eu152_Halftime "13.537" #define Isotope_Eu152_Decay "EC " #define Isotope_Eu152_DaughterIsotope "152Sm" #define Isotope_Eu152_Spin "3−" #define Isotope_Eu152_Parity "3−" #define Isotope_Eu152_1_Nuclide "152Eu" #define Isotope_Eu152_1_ProtonCount "63" #define Isotope_Eu152_1_NeutronCount "89" #define Isotope_Eu152_1_IsotopicMass "151.9217445" #define Isotope_Eu152_1_Halftime "13.537" #define Isotope_Eu152_1_Decay "β− " #define Isotope_Eu152_1_DaughterIsotope "152Gd" #define Isotope_Eu152_1_Spin "3−" #define Isotope_Eu152_1_Parity "3−" #define Isotope_M1Eu152_Nuclide "152m1Eu" #define Isotope_M1Eu152_ProtonCount "" #define Isotope_M1Eu152_NeutronCount "" #define Isotope_M1Eu152_IsotopicMass "45.5998" #define Isotope_M1Eu152_Halftime "9.3116" #define Isotope_M1Eu152_Decay "β− " #define Isotope_M1Eu152_DaughterIsotope "152Gd" #define Isotope_M1Eu152_Spin "0−" #define Isotope_M1Eu152_Parity "0−" #define Isotope_M1Eu152_1_Nuclide "152m1Eu" #define Isotope_M1Eu152_1_ProtonCount "" #define Isotope_M1Eu152_1_NeutronCount "" #define Isotope_M1Eu152_1_IsotopicMass "45.5998" #define Isotope_M1Eu152_1_Halftime "9.3116" #define Isotope_M1Eu152_1_Decay "β+ " #define Isotope_M1Eu152_1_DaughterIsotope "152Sm" #define Isotope_M1Eu152_1_Spin "0−" #define Isotope_M1Eu152_1_Parity "0−" #define Isotope_M2Eu152_Nuclide "152m2Eu" #define Isotope_M2Eu152_ProtonCount "" #define Isotope_M2Eu152_NeutronCount "" #define Isotope_M2Eu152_IsotopicMass "65.2969" #define Isotope_M2Eu152_Halftime "0.94" #define Isotope_M2Eu152_Decay "" #define Isotope_M2Eu152_DaughterIsotope "" #define Isotope_M2Eu152_Spin "1−" #define Isotope_M2Eu152_Parity "1−" #define Isotope_M3Eu152_Nuclide "152m3Eu" #define Isotope_M3Eu152_ProtonCount "" #define Isotope_M3Eu152_NeutronCount "" #define Isotope_M3Eu152_IsotopicMass "78.2331" #define Isotope_M3Eu152_Halftime "165" #define Isotope_M3Eu152_Decay "" #define Isotope_M3Eu152_DaughterIsotope "" #define Isotope_M3Eu152_Spin "1+" #define Isotope_M3Eu152_Parity "1+" #define Isotope_M4Eu152_Nuclide "152m4Eu" #define Isotope_M4Eu152_ProtonCount "" #define Isotope_M4Eu152_NeutronCount "" #define Isotope_M4Eu152_IsotopicMass "89.8496" #define Isotope_M4Eu152_Halftime "384" #define Isotope_M4Eu152_Decay "" #define Isotope_M4Eu152_DaughterIsotope "" #define Isotope_M4Eu152_Spin "4+" #define Isotope_M4Eu152_Parity "4+" #define Isotope_M5Eu152_Nuclide "152m5Eu" #define Isotope_M5Eu152_ProtonCount "" #define Isotope_M5Eu152_NeutronCount "" #define Isotope_M5Eu152_IsotopicMass "147.86" #define Isotope_M5Eu152_Halftime "96" #define Isotope_M5Eu152_Decay "" #define Isotope_M5Eu152_DaughterIsotope "" #define Isotope_M5Eu152_Spin "8−" #define Isotope_M5Eu152_Parity "8−" #define Isotope_Eu153_Nuclide "153Eu" #define Isotope_Eu153_ProtonCount "63" #define Isotope_Eu153_NeutronCount "90" #define Isotope_Eu153_IsotopicMass "152.9212303" #define Isotope_Eu153_Halftime "Observationally Stable" #define Isotope_Eu153_Decay "" #define Isotope_Eu153_DaughterIsotope "" #define Isotope_Eu153_Spin "5/2+" #define Isotope_Eu153_Parity "5/2+" #define Isotope_Eu154_Nuclide "154Eu" #define Isotope_Eu154_ProtonCount "63" #define Isotope_Eu154_NeutronCount "91" #define Isotope_Eu154_IsotopicMass "153.9229792" #define Isotope_Eu154_Halftime "8.593" #define Isotope_Eu154_Decay "β− " #define Isotope_Eu154_DaughterIsotope "154Gd" #define Isotope_Eu154_Spin "3−" #define Isotope_Eu154_Parity "3−" #define Isotope_Eu154_1_Nuclide "154Eu" #define Isotope_Eu154_1_ProtonCount "63" #define Isotope_Eu154_1_NeutronCount "91" #define Isotope_Eu154_1_IsotopicMass "153.9229792" #define Isotope_Eu154_1_Halftime "8.593" #define Isotope_Eu154_1_Decay "EC " #define Isotope_Eu154_1_DaughterIsotope "154Sm" #define Isotope_Eu154_1_Spin "3−" #define Isotope_Eu154_1_Parity "3−" #define Isotope_M1Eu154_Nuclide "154m1Eu" #define Isotope_M1Eu154_ProtonCount "" #define Isotope_M1Eu154_NeutronCount "" #define Isotope_M1Eu154_IsotopicMass "145.3" #define Isotope_M1Eu154_Halftime "46.3" #define Isotope_M1Eu154_Decay "IT" #define Isotope_M1Eu154_DaughterIsotope "154Eu" #define Isotope_M1Eu154_Spin "" #define Isotope_M1Eu154_Parity "" #define Isotope_M2Eu154_Nuclide "154m2Eu" #define Isotope_M2Eu154_ProtonCount "" #define Isotope_M2Eu154_NeutronCount "" #define Isotope_M2Eu154_IsotopicMass "68.1702" #define Isotope_M2Eu154_Halftime "2.2" #define Isotope_M2Eu154_Decay "" #define Isotope_M2Eu154_DaughterIsotope "" #define Isotope_M2Eu154_Spin "2+" #define Isotope_M2Eu154_Parity "2+" #define Isotope_Eu155_Nuclide "155Eu" #define Isotope_Eu155_ProtonCount "63" #define Isotope_Eu155_NeutronCount "92" #define Isotope_Eu155_IsotopicMass "154.9228933" #define Isotope_Eu155_Halftime "4.7611" #define Isotope_Eu155_Decay "β−" #define Isotope_Eu155_DaughterIsotope "155Gd" #define Isotope_Eu155_Spin "5/2+" #define Isotope_Eu155_Parity "5/2+" #define Isotope_Eu156_Nuclide "156Eu" #define Isotope_Eu156_ProtonCount "63" #define Isotope_Eu156_NeutronCount "93" #define Isotope_Eu156_IsotopicMass "155.924752" #define Isotope_Eu156_Halftime "15.19" #define Isotope_Eu156_Decay "β−" #define Isotope_Eu156_DaughterIsotope "156Gd" #define Isotope_Eu156_Spin "0+" #define Isotope_Eu156_Parity "0+" #define Isotope_Eu157_Nuclide "157Eu" #define Isotope_Eu157_ProtonCount "63" #define Isotope_Eu157_NeutronCount "94" #define Isotope_Eu157_IsotopicMass "156.925424" #define Isotope_Eu157_Halftime "15.18" #define Isotope_Eu157_Decay "β−" #define Isotope_Eu157_DaughterIsotope "157Gd" #define Isotope_Eu157_Spin "5/2+" #define Isotope_Eu157_Parity "5/2+" #define Isotope_Eu158_Nuclide "158Eu" #define Isotope_Eu158_ProtonCount "63" #define Isotope_Eu158_NeutronCount "95" #define Isotope_Eu158_IsotopicMass "157.92785" #define Isotope_Eu158_Halftime "45.9" #define Isotope_Eu158_Decay "β−" #define Isotope_Eu158_DaughterIsotope "158Gd" #define Isotope_Eu158_Spin "" #define Isotope_Eu158_Parity "" #define Isotope_Eu159_Nuclide "159Eu" #define Isotope_Eu159_ProtonCount "63" #define Isotope_Eu159_NeutronCount "96" #define Isotope_Eu159_IsotopicMass "158.929089" #define Isotope_Eu159_Halftime "18.1" #define Isotope_Eu159_Decay "β−" #define Isotope_Eu159_DaughterIsotope "159Gd" #define Isotope_Eu159_Spin "5/2+" #define Isotope_Eu159_Parity "5/2+" #define Isotope_Eu160_Nuclide "160Eu" #define Isotope_Eu160_ProtonCount "63" #define Isotope_Eu160_NeutronCount "97" #define Isotope_Eu160_IsotopicMass "159.93197" #define Isotope_Eu160_Halftime "38" #define Isotope_Eu160_Decay "β−" #define Isotope_Eu160_DaughterIsotope "160Gd" #define Isotope_Eu160_Spin "1" #define Isotope_Eu160_Parity "1" #define Isotope_Eu161_Nuclide "161Eu" #define Isotope_Eu161_ProtonCount "63" #define Isotope_Eu161_NeutronCount "98" #define Isotope_Eu161_IsotopicMass "160.93368" #define Isotope_Eu161_Halftime "26" #define Isotope_Eu161_Decay "β−" #define Isotope_Eu161_DaughterIsotope "161Gd" #define Isotope_Eu161_Spin "5/2+#" #define Isotope_Eu161_Parity "5/2+#" #define Isotope_Eu162_Nuclide "162Eu" #define Isotope_Eu162_ProtonCount "63" #define Isotope_Eu162_NeutronCount "99" #define Isotope_Eu162_IsotopicMass "161.93704" #define Isotope_Eu162_Halftime "10.6" #define Isotope_Eu162_Decay "β−" #define Isotope_Eu162_DaughterIsotope "162Gd" #define Isotope_Eu162_Spin "" #define Isotope_Eu162_Parity "" #define Isotope_Eu163_Nuclide "163Eu" #define Isotope_Eu163_ProtonCount "63" #define Isotope_Eu163_NeutronCount "100" #define Isotope_Eu163_IsotopicMass "162.93921" #define Isotope_Eu163_Halftime "6# s" #define Isotope_Eu163_Decay "β−" #define Isotope_Eu163_DaughterIsotope "163Gd" #define Isotope_Eu163_Spin "5/2+#" #define Isotope_Eu163_Parity "5/2+#" #define Isotope_Eu164_Nuclide "164Eu" #define Isotope_Eu164_ProtonCount "63" #define Isotope_Eu164_NeutronCount "101" #define Isotope_Eu164_IsotopicMass "163.94299" #define Isotope_Eu164_Halftime "2# s" #define Isotope_Eu164_Decay "β−" #define Isotope_Eu164_DaughterIsotope "164Gd" #define Isotope_Eu164_Spin "" #define Isotope_Eu164_Parity "" #define Isotope_Eu165_Nuclide "165Eu" #define Isotope_Eu165_ProtonCount "63" #define Isotope_Eu165_NeutronCount "102" #define Isotope_Eu165_IsotopicMass "164.94572" #define Isotope_Eu165_Halftime "1# s" #define Isotope_Eu165_Decay "β−" #define Isotope_Eu165_DaughterIsotope "165Gd" #define Isotope_Eu165_Spin "5/2+#" #define Isotope_Eu165_Parity "5/2+#" #define Isotope_Eu166_Nuclide "166Eu" #define Isotope_Eu166_ProtonCount "63" #define Isotope_Eu166_NeutronCount "103" #define Isotope_Eu166_IsotopicMass "165.94997" #define Isotope_Eu166_Halftime "400# ms" #define Isotope_Eu166_Decay "β−" #define Isotope_Eu166_DaughterIsotope "166Gd" #define Isotope_Eu166_Spin "" #define Isotope_Eu166_Parity "" #define Isotope_Eu167_Nuclide "167Eu" #define Isotope_Eu167_ProtonCount "63" #define Isotope_Eu167_NeutronCount "104" #define Isotope_Eu167_IsotopicMass "166.95321" #define Isotope_Eu167_Halftime "200# ms" #define Isotope_Eu167_Decay "β−" #define Isotope_Eu167_DaughterIsotope "167Gd" #define Isotope_Eu167_Spin "5/2+#" #define Isotope_Eu167_Parity "5/2+#" #define Isotope_Gd134_Nuclide "134Gd" #define Isotope_Gd134_ProtonCount "64" #define Isotope_Gd134_NeutronCount "70" #define Isotope_Gd134_IsotopicMass "133.95537" #define Isotope_Gd134_Halftime "0.4# s" #define Isotope_Gd134_Decay "" #define Isotope_Gd134_DaughterIsotope "" #define Isotope_Gd134_Spin "0+" #define Isotope_Gd134_Parity "0+" #define Isotope_Gd135_Nuclide "135Gd" #define Isotope_Gd135_ProtonCount "64" #define Isotope_Gd135_NeutronCount "71" #define Isotope_Gd135_IsotopicMass "134.95257" #define Isotope_Gd135_Halftime "1.1" #define Isotope_Gd135_Decay "" #define Isotope_Gd135_DaughterIsotope "" #define Isotope_Gd135_Spin "3/2−" #define Isotope_Gd135_Parity "3/2−" #define Isotope_Gd136_Nuclide "136Gd" #define Isotope_Gd136_ProtonCount "64" #define Isotope_Gd136_NeutronCount "72" #define Isotope_Gd136_IsotopicMass "135.94734" #define Isotope_Gd136_Halftime "1# s " #define Isotope_Gd136_Decay "β+" #define Isotope_Gd136_DaughterIsotope "136Eu" #define Isotope_Gd136_Spin "" #define Isotope_Gd136_Parity "" #define Isotope_Gd137_Nuclide "137Gd" #define Isotope_Gd137_ProtonCount "64" #define Isotope_Gd137_NeutronCount "73" #define Isotope_Gd137_IsotopicMass "136.94502" #define Isotope_Gd137_Halftime "2.2" #define Isotope_Gd137_Decay "β+" #define Isotope_Gd137_DaughterIsotope "137Eu" #define Isotope_Gd137_Spin "7/2+#" #define Isotope_Gd137_Parity "7/2+#" #define Isotope_Gd137_1_Nuclide "137Gd" #define Isotope_Gd137_1_ProtonCount "64" #define Isotope_Gd137_1_NeutronCount "73" #define Isotope_Gd137_1_IsotopicMass "136.94502" #define Isotope_Gd137_1_Halftime "2.2" #define Isotope_Gd137_1_Decay "β+, p " #define Isotope_Gd137_1_DaughterIsotope "136Sm" #define Isotope_Gd137_1_Spin "7/2+#" #define Isotope_Gd137_1_Parity "7/2+#" #define Isotope_Gd138_Nuclide "138Gd" #define Isotope_Gd138_ProtonCount "64" #define Isotope_Gd138_NeutronCount "74" #define Isotope_Gd138_IsotopicMass "137.94012" #define Isotope_Gd138_Halftime "4.7" #define Isotope_Gd138_Decay "β+" #define Isotope_Gd138_DaughterIsotope "138Eu" #define Isotope_Gd138_Spin "0+" #define Isotope_Gd138_Parity "0+" #define Isotope_MGd138_Nuclide "138mGd" #define Isotope_MGd138_ProtonCount "" #define Isotope_MGd138_NeutronCount "" #define Isotope_MGd138_IsotopicMass "2232.7" #define Isotope_MGd138_Halftime "6" #define Isotope_MGd138_Decay "" #define Isotope_MGd138_DaughterIsotope "" #define Isotope_MGd138_Spin "" #define Isotope_MGd138_Parity "" #define Isotope_Gd139_Nuclide "139Gd" #define Isotope_Gd139_ProtonCount "64" #define Isotope_Gd139_NeutronCount "75" #define Isotope_Gd139_IsotopicMass "138.93824" #define Isotope_Gd139_Halftime "5.7" #define Isotope_Gd139_Decay "β+" #define Isotope_Gd139_DaughterIsotope "139Eu" #define Isotope_Gd139_Spin "9/2−#" #define Isotope_Gd139_Parity "9/2−#" #define Isotope_Gd139_1_Nuclide "139Gd" #define Isotope_Gd139_1_ProtonCount "64" #define Isotope_Gd139_1_NeutronCount "75" #define Isotope_Gd139_1_IsotopicMass "138.93824" #define Isotope_Gd139_1_Halftime "5.7" #define Isotope_Gd139_1_Decay "β+, p " #define Isotope_Gd139_1_DaughterIsotope "138Sm" #define Isotope_Gd139_1_Spin "9/2−#" #define Isotope_Gd139_1_Parity "9/2−#" #define Isotope_MGd139_Nuclide "139mGd" #define Isotope_MGd139_ProtonCount "" #define Isotope_MGd139_NeutronCount "" #define Isotope_MGd139_IsotopicMass "250" #define Isotope_MGd139_Halftime "4.8" #define Isotope_MGd139_Decay "" #define Isotope_MGd139_DaughterIsotope "" #define Isotope_MGd139_Spin "1/2+#" #define Isotope_MGd139_Parity "1/2+#" #define Isotope_Gd140_Nuclide "140Gd" #define Isotope_Gd140_ProtonCount "64" #define Isotope_Gd140_NeutronCount "76" #define Isotope_Gd140_IsotopicMass "139.93367" #define Isotope_Gd140_Halftime "15.8" #define Isotope_Gd140_Decay "β+" #define Isotope_Gd140_DaughterIsotope "140Eu" #define Isotope_Gd140_Spin "0+" #define Isotope_Gd140_Parity "0+" #define Isotope_Gd141_Nuclide "141Gd" #define Isotope_Gd141_ProtonCount "64" #define Isotope_Gd141_NeutronCount "77" #define Isotope_Gd141_IsotopicMass "140.932126" #define Isotope_Gd141_Halftime "14" #define Isotope_Gd141_Decay "β+ " #define Isotope_Gd141_DaughterIsotope "141Eu" #define Isotope_Gd141_Spin "" #define Isotope_Gd141_Parity "" #define Isotope_Gd141_1_Nuclide "141Gd" #define Isotope_Gd141_1_ProtonCount "64" #define Isotope_Gd141_1_NeutronCount "77" #define Isotope_Gd141_1_IsotopicMass "140.932126" #define Isotope_Gd141_1_Halftime "14" #define Isotope_Gd141_1_Decay "β+, p " #define Isotope_Gd141_1_DaughterIsotope "140Sm" #define Isotope_Gd141_1_Spin "" #define Isotope_Gd141_1_Parity "" #define Isotope_MGd141_Nuclide "141mGd" #define Isotope_MGd141_ProtonCount "" #define Isotope_MGd141_NeutronCount "" #define Isotope_MGd141_IsotopicMass "377.8" #define Isotope_MGd141_Halftime "24.5" #define Isotope_MGd141_Decay "β+ " #define Isotope_MGd141_DaughterIsotope "141Eu" #define Isotope_MGd141_Spin "" #define Isotope_MGd141_Parity "" #define Isotope_MGd141_1_Nuclide "141mGd" #define Isotope_MGd141_1_ProtonCount "" #define Isotope_MGd141_1_NeutronCount "" #define Isotope_MGd141_1_IsotopicMass "377.8" #define Isotope_MGd141_1_Halftime "24.5" #define Isotope_MGd141_1_Decay "IT " #define Isotope_MGd141_1_DaughterIsotope "141Gd" #define Isotope_MGd141_1_Spin "" #define Isotope_MGd141_1_Parity "" #define Isotope_Gd142_Nuclide "142Gd" #define Isotope_Gd142_ProtonCount "64" #define Isotope_Gd142_NeutronCount "78" #define Isotope_Gd142_IsotopicMass "141.92812" #define Isotope_Gd142_Halftime "70.2" #define Isotope_Gd142_Decay "β+" #define Isotope_Gd142_DaughterIsotope "142Eu" #define Isotope_Gd142_Spin "0+" #define Isotope_Gd142_Parity "0+" #define Isotope_Gd143_Nuclide "143Gd" #define Isotope_Gd143_ProtonCount "64" #define Isotope_Gd143_NeutronCount "79" #define Isotope_Gd143_IsotopicMass "142.92675" #define Isotope_Gd143_Halftime "39" #define Isotope_Gd143_Decay "β+" #define Isotope_Gd143_DaughterIsotope "143Eu" #define Isotope_Gd143_Spin "" #define Isotope_Gd143_Parity "" #define Isotope_Gd143_1_Nuclide "143Gd" #define Isotope_Gd143_1_ProtonCount "64" #define Isotope_Gd143_1_NeutronCount "79" #define Isotope_Gd143_1_IsotopicMass "142.92675" #define Isotope_Gd143_1_Halftime "39" #define Isotope_Gd143_1_Decay "β+, α " #define Isotope_Gd143_1_DaughterIsotope "139Pm" #define Isotope_Gd143_1_Spin "" #define Isotope_Gd143_1_Parity "" #define Isotope_Gd143_2_Nuclide "143Gd" #define Isotope_Gd143_2_ProtonCount "64" #define Isotope_Gd143_2_NeutronCount "79" #define Isotope_Gd143_2_IsotopicMass "142.92675" #define Isotope_Gd143_2_Halftime "39" #define Isotope_Gd143_2_Decay "β+, p " #define Isotope_Gd143_2_DaughterIsotope "142Sm" #define Isotope_Gd143_2_Spin "" #define Isotope_Gd143_2_Parity "" #define Isotope_MGd143_Nuclide "143mGd" #define Isotope_MGd143_ProtonCount "" #define Isotope_MGd143_NeutronCount "" #define Isotope_MGd143_IsotopicMass "152.6" #define Isotope_MGd143_Halftime "110.0" #define Isotope_MGd143_Decay "β+" #define Isotope_MGd143_DaughterIsotope "143Eu" #define Isotope_MGd143_Spin "" #define Isotope_MGd143_Parity "" #define Isotope_MGd143_1_Nuclide "143mGd" #define Isotope_MGd143_1_ProtonCount "" #define Isotope_MGd143_1_NeutronCount "" #define Isotope_MGd143_1_IsotopicMass "152.6" #define Isotope_MGd143_1_Halftime "110.0" #define Isotope_MGd143_1_Decay "β+, α " #define Isotope_MGd143_1_DaughterIsotope "139Pm" #define Isotope_MGd143_1_Spin "" #define Isotope_MGd143_1_Parity "" #define Isotope_MGd143_2_Nuclide "143mGd" #define Isotope_MGd143_2_ProtonCount "" #define Isotope_MGd143_2_NeutronCount "" #define Isotope_MGd143_2_IsotopicMass "152.6" #define Isotope_MGd143_2_Halftime "110.0" #define Isotope_MGd143_2_Decay "β+, p " #define Isotope_MGd143_2_DaughterIsotope "142Sm" #define Isotope_MGd143_2_Spin "" #define Isotope_MGd143_2_Parity "" #define Isotope_Gd144_Nuclide "144Gd" #define Isotope_Gd144_ProtonCount "64" #define Isotope_Gd144_NeutronCount "80" #define Isotope_Gd144_IsotopicMass "143.92296" #define Isotope_Gd144_Halftime "4.47" #define Isotope_Gd144_Decay "β+" #define Isotope_Gd144_DaughterIsotope "144Eu" #define Isotope_Gd144_Spin "0+" #define Isotope_Gd144_Parity "0+" #define Isotope_Gd145_Nuclide "145Gd" #define Isotope_Gd145_ProtonCount "64" #define Isotope_Gd145_NeutronCount "81" #define Isotope_Gd145_IsotopicMass "144.921709" #define Isotope_Gd145_Halftime "23.0" #define Isotope_Gd145_Decay "β+" #define Isotope_Gd145_DaughterIsotope "145Eu" #define Isotope_Gd145_Spin "1/2+" #define Isotope_Gd145_Parity "1/2+" #define Isotope_MGd145_Nuclide "145mGd" #define Isotope_MGd145_ProtonCount "" #define Isotope_MGd145_NeutronCount "" #define Isotope_MGd145_IsotopicMass "749.1" #define Isotope_MGd145_Halftime "85" #define Isotope_MGd145_Decay "IT " #define Isotope_MGd145_DaughterIsotope "145Gd" #define Isotope_MGd145_Spin "11/2−" #define Isotope_MGd145_Parity "11/2−" #define Isotope_MGd145_1_Nuclide "145mGd" #define Isotope_MGd145_1_ProtonCount "" #define Isotope_MGd145_1_NeutronCount "" #define Isotope_MGd145_1_IsotopicMass "749.1" #define Isotope_MGd145_1_Halftime "85" #define Isotope_MGd145_1_Decay "β+ " #define Isotope_MGd145_1_DaughterIsotope "145Eu" #define Isotope_MGd145_1_Spin "11/2−" #define Isotope_MGd145_1_Parity "11/2−" #define Isotope_Gd146_Nuclide "146Gd" #define Isotope_Gd146_ProtonCount "64" #define Isotope_Gd146_NeutronCount "82" #define Isotope_Gd146_IsotopicMass "145.918311" #define Isotope_Gd146_Halftime "48.27" #define Isotope_Gd146_Decay "EC" #define Isotope_Gd146_DaughterIsotope "146Eu" #define Isotope_Gd146_Spin "0+" #define Isotope_Gd146_Parity "0+" #define Isotope_Gd147_Nuclide "147Gd" #define Isotope_Gd147_ProtonCount "64" #define Isotope_Gd147_NeutronCount "83" #define Isotope_Gd147_IsotopicMass "146.919094" #define Isotope_Gd147_Halftime "38.06" #define Isotope_Gd147_Decay "β+" #define Isotope_Gd147_DaughterIsotope "147Eu" #define Isotope_Gd147_Spin "7/2−" #define Isotope_Gd147_Parity "7/2−" #define Isotope_MGd147_Nuclide "147mGd" #define Isotope_MGd147_ProtonCount "" #define Isotope_MGd147_NeutronCount "" #define Isotope_MGd147_IsotopicMass "8587.8" #define Isotope_MGd147_Halftime "510" #define Isotope_MGd147_Decay "" #define Isotope_MGd147_DaughterIsotope "" #define Isotope_MGd147_Spin "" #define Isotope_MGd147_Parity "" #define Isotope_Gd148_Nuclide "148Gd" #define Isotope_Gd148_ProtonCount "64" #define Isotope_Gd148_NeutronCount "84" #define Isotope_Gd148_IsotopicMass "147.918115" #define Isotope_Gd148_Halftime "74.6" #define Isotope_Gd148_Decay "α" #define Isotope_Gd148_DaughterIsotope "144Sm" #define Isotope_Gd148_Spin "0+" #define Isotope_Gd148_Parity "0+" #define Isotope_Gd148_1_Nuclide "148Gd" #define Isotope_Gd148_1_ProtonCount "64" #define Isotope_Gd148_1_NeutronCount "84" #define Isotope_Gd148_1_IsotopicMass "147.918115" #define Isotope_Gd148_1_Halftime "74.6" #define Isotope_Gd148_1_Decay "β+β+ " #define Isotope_Gd148_1_DaughterIsotope "148Sm" #define Isotope_Gd148_1_Spin "0+" #define Isotope_Gd148_1_Parity "0+" #define Isotope_Gd149_Nuclide "149Gd" #define Isotope_Gd149_ProtonCount "64" #define Isotope_Gd149_NeutronCount "85" #define Isotope_Gd149_IsotopicMass "148.919341" #define Isotope_Gd149_Halftime "9.28" #define Isotope_Gd149_Decay "β+" #define Isotope_Gd149_DaughterIsotope "149Eu" #define Isotope_Gd149_Spin "7/2−" #define Isotope_Gd149_Parity "7/2−" #define Isotope_Gd149_1_Nuclide "149Gd" #define Isotope_Gd149_1_ProtonCount "64" #define Isotope_Gd149_1_NeutronCount "85" #define Isotope_Gd149_1_IsotopicMass "148.919341" #define Isotope_Gd149_1_Halftime "9.28" #define Isotope_Gd149_1_Decay "α " #define Isotope_Gd149_1_DaughterIsotope "145Sm" #define Isotope_Gd149_1_Spin "7/2−" #define Isotope_Gd149_1_Parity "7/2−" #define Isotope_Gd150_Nuclide "150Gd" #define Isotope_Gd150_ProtonCount "64" #define Isotope_Gd150_NeutronCount "86" #define Isotope_Gd150_IsotopicMass "149.918659" #define Isotope_Gd150_Halftime "1.79" #define Isotope_Gd150_Decay "α" #define Isotope_Gd150_DaughterIsotope "146Sm" #define Isotope_Gd150_Spin "0+" #define Isotope_Gd150_Parity "0+" #define Isotope_Gd150_1_Nuclide "150Gd" #define Isotope_Gd150_1_ProtonCount "64" #define Isotope_Gd150_1_NeutronCount "86" #define Isotope_Gd150_1_IsotopicMass "149.918659" #define Isotope_Gd150_1_Halftime "1.79" #define Isotope_Gd150_1_Decay "β+β+ " #define Isotope_Gd150_1_DaughterIsotope "150Sm" #define Isotope_Gd150_1_Spin "0+" #define Isotope_Gd150_1_Parity "0+" #define Isotope_Gd151_Nuclide "151Gd" #define Isotope_Gd151_ProtonCount "64" #define Isotope_Gd151_NeutronCount "87" #define Isotope_Gd151_IsotopicMass "150.920348" #define Isotope_Gd151_Halftime "124" #define Isotope_Gd151_Decay "EC" #define Isotope_Gd151_DaughterIsotope "151Eu" #define Isotope_Gd151_Spin "7/2−" #define Isotope_Gd151_Parity "7/2−" #define Isotope_Gd151_1_Nuclide "151Gd" #define Isotope_Gd151_1_ProtonCount "64" #define Isotope_Gd151_1_NeutronCount "87" #define Isotope_Gd151_1_IsotopicMass "150.920348" #define Isotope_Gd151_1_Halftime "124" #define Isotope_Gd151_1_Decay "α " #define Isotope_Gd151_1_DaughterIsotope "147Sm" #define Isotope_Gd151_1_Spin "7/2−" #define Isotope_Gd151_1_Parity "7/2−" #define Isotope_Gd152_Nuclide "152Gd" #define Isotope_Gd152_ProtonCount "64" #define Isotope_Gd152_NeutronCount "88" #define Isotope_Gd152_IsotopicMass "151.9197910" #define Isotope_Gd152_Halftime "1.08" #define Isotope_Gd152_Decay "α" #define Isotope_Gd152_DaughterIsotope "148Sm" #define Isotope_Gd152_Spin "0+" #define Isotope_Gd152_Parity "0+" #define Isotope_Gd153_Nuclide "153Gd" #define Isotope_Gd153_ProtonCount "64" #define Isotope_Gd153_NeutronCount "89" #define Isotope_Gd153_IsotopicMass "152.9217495" #define Isotope_Gd153_Halftime "240.4" #define Isotope_Gd153_Decay "EC" #define Isotope_Gd153_DaughterIsotope "153Eu" #define Isotope_Gd153_Spin "3/2−" #define Isotope_Gd153_Parity "3/2−" #define Isotope_M1Gd153_Nuclide "153m1Gd" #define Isotope_M1Gd153_ProtonCount "" #define Isotope_M1Gd153_NeutronCount "" #define Isotope_M1Gd153_IsotopicMass "95.1737" #define Isotope_M1Gd153_Halftime "3.5" #define Isotope_M1Gd153_Decay "" #define Isotope_M1Gd153_DaughterIsotope "" #define Isotope_M1Gd153_Spin "" #define Isotope_M1Gd153_Parity "" #define Isotope_M2Gd153_Nuclide "153m2Gd" #define Isotope_M2Gd153_ProtonCount "" #define Isotope_M2Gd153_NeutronCount "" #define Isotope_M2Gd153_IsotopicMass "171.189" #define Isotope_M2Gd153_Halftime "76.0" #define Isotope_M2Gd153_Decay "" #define Isotope_M2Gd153_DaughterIsotope "" #define Isotope_M2Gd153_Spin "" #define Isotope_M2Gd153_Parity "" #define Isotope_Gd154_Nuclide "154Gd" #define Isotope_Gd154_ProtonCount "64" #define Isotope_Gd154_NeutronCount "90" #define Isotope_Gd154_IsotopicMass "153.9208656" #define Isotope_Gd154_Halftime "Observationally Stable" #define Isotope_Gd154_Decay "" #define Isotope_Gd154_DaughterIsotope "" #define Isotope_Gd154_Spin "0+" #define Isotope_Gd154_Parity "0+" #define Isotope_Gd155_Nuclide "155Gd" #define Isotope_Gd155_ProtonCount "64" #define Isotope_Gd155_NeutronCount "91" #define Isotope_Gd155_IsotopicMass "154.9226220" #define Isotope_Gd155_Halftime "Observationally Stable" #define Isotope_Gd155_Decay "" #define Isotope_Gd155_DaughterIsotope "" #define Isotope_Gd155_Spin "3/2−" #define Isotope_Gd155_Parity "3/2−" #define Isotope_MGd155_Nuclide "155mGd" #define Isotope_MGd155_ProtonCount "" #define Isotope_MGd155_NeutronCount "" #define Isotope_MGd155_IsotopicMass "121.05" #define Isotope_MGd155_Halftime "31.97" #define Isotope_MGd155_Decay "IT" #define Isotope_MGd155_DaughterIsotope "155Gd" #define Isotope_MGd155_Spin "11/2−" #define Isotope_MGd155_Parity "11/2−" #define Isotope_Gd156_Nuclide "156Gd" #define Isotope_Gd156_ProtonCount "64" #define Isotope_Gd156_NeutronCount "92" #define Isotope_Gd156_IsotopicMass "155.9221227" #define Isotope_Gd156_Halftime "Stable" #define Isotope_Gd156_Decay "" #define Isotope_Gd156_DaughterIsotope "" #define Isotope_Gd156_Spin "0+" #define Isotope_Gd156_Parity "0+" #define Isotope_MGd156_Nuclide "156mGd" #define Isotope_MGd156_ProtonCount "" #define Isotope_MGd156_NeutronCount "" #define Isotope_MGd156_IsotopicMass "2137.60" #define Isotope_MGd156_Halftime "1.3" #define Isotope_MGd156_Decay "" #define Isotope_MGd156_DaughterIsotope "" #define Isotope_MGd156_Spin "7-" #define Isotope_MGd156_Parity "7-" #define Isotope_Gd157_Nuclide "157Gd" #define Isotope_Gd157_ProtonCount "64" #define Isotope_Gd157_NeutronCount "93" #define Isotope_Gd157_IsotopicMass "156.9239601" #define Isotope_Gd157_Halftime "Stable" #define Isotope_Gd157_Decay "" #define Isotope_Gd157_DaughterIsotope "" #define Isotope_Gd157_Spin "3/2−" #define Isotope_Gd157_Parity "3/2−" #define Isotope_Gd158_Nuclide "158Gd" #define Isotope_Gd158_ProtonCount "64" #define Isotope_Gd158_NeutronCount "94" #define Isotope_Gd158_IsotopicMass "157.9241039" #define Isotope_Gd158_Halftime "Stable" #define Isotope_Gd158_Decay "" #define Isotope_Gd158_DaughterIsotope "" #define Isotope_Gd158_Spin "0+" #define Isotope_Gd158_Parity "0+" #define Isotope_Gd159_Nuclide "159Gd" #define Isotope_Gd159_ProtonCount "64" #define Isotope_Gd159_NeutronCount "95" #define Isotope_Gd159_IsotopicMass "158.9263887" #define Isotope_Gd159_Halftime "18.479" #define Isotope_Gd159_Decay "β−" #define Isotope_Gd159_DaughterIsotope "159Tb" #define Isotope_Gd159_Spin "3/2−" #define Isotope_Gd159_Parity "3/2−" #define Isotope_Gd160_Nuclide "160Gd" #define Isotope_Gd160_ProtonCount "64" #define Isotope_Gd160_NeutronCount "96" #define Isotope_Gd160_IsotopicMass "159.9270541" #define Isotope_Gd160_Halftime "Observationally Stable" #define Isotope_Gd160_Decay "" #define Isotope_Gd160_DaughterIsotope "" #define Isotope_Gd160_Spin "0+" #define Isotope_Gd160_Parity "0+" #define Isotope_Gd161_Nuclide "161Gd" #define Isotope_Gd161_ProtonCount "64" #define Isotope_Gd161_NeutronCount "97" #define Isotope_Gd161_IsotopicMass "160.9296692" #define Isotope_Gd161_Halftime "3.646" #define Isotope_Gd161_Decay "β−" #define Isotope_Gd161_DaughterIsotope "161Tb" #define Isotope_Gd161_Spin "5/2−" #define Isotope_Gd161_Parity "5/2−" #define Isotope_Gd162_Nuclide "162Gd" #define Isotope_Gd162_ProtonCount "64" #define Isotope_Gd162_NeutronCount "98" #define Isotope_Gd162_IsotopicMass "161.930985" #define Isotope_Gd162_Halftime "8.4" #define Isotope_Gd162_Decay "β−" #define Isotope_Gd162_DaughterIsotope "162Tb" #define Isotope_Gd162_Spin "0+" #define Isotope_Gd162_Parity "0+" #define Isotope_Gd163_Nuclide "163Gd" #define Isotope_Gd163_ProtonCount "64" #define Isotope_Gd163_NeutronCount "99" #define Isotope_Gd163_IsotopicMass "162.93399" #define Isotope_Gd163_Halftime "68" #define Isotope_Gd163_Decay "β−" #define Isotope_Gd163_DaughterIsotope "163Tb" #define Isotope_Gd163_Spin "7/2+#" #define Isotope_Gd163_Parity "7/2+#" #define Isotope_Gd164_Nuclide "164Gd" #define Isotope_Gd164_ProtonCount "64" #define Isotope_Gd164_NeutronCount "100" #define Isotope_Gd164_IsotopicMass "163.93586" #define Isotope_Gd164_Halftime "45" #define Isotope_Gd164_Decay "β−" #define Isotope_Gd164_DaughterIsotope "164Tb" #define Isotope_Gd164_Spin "0+" #define Isotope_Gd164_Parity "0+" #define Isotope_Gd165_Nuclide "165Gd" #define Isotope_Gd165_ProtonCount "64" #define Isotope_Gd165_NeutronCount "101" #define Isotope_Gd165_IsotopicMass "164.93938" #define Isotope_Gd165_Halftime "10.3" #define Isotope_Gd165_Decay "β−" #define Isotope_Gd165_DaughterIsotope "165Tb" #define Isotope_Gd165_Spin "1/2−#" #define Isotope_Gd165_Parity "1/2−#" #define Isotope_Gd166_Nuclide "166Gd" #define Isotope_Gd166_ProtonCount "64" #define Isotope_Gd166_NeutronCount "102" #define Isotope_Gd166_IsotopicMass "165.94160" #define Isotope_Gd166_Halftime "4.8" #define Isotope_Gd166_Decay "β−" #define Isotope_Gd166_DaughterIsotope "166Tb" #define Isotope_Gd166_Spin "0+" #define Isotope_Gd166_Parity "0+" #define Isotope_Gd167_Nuclide "167Gd" #define Isotope_Gd167_ProtonCount "64" #define Isotope_Gd167_NeutronCount "103" #define Isotope_Gd167_IsotopicMass "166.94557" #define Isotope_Gd167_Halftime "3# s" #define Isotope_Gd167_Decay "β−" #define Isotope_Gd167_DaughterIsotope "167Tb" #define Isotope_Gd167_Spin "5/2−#" #define Isotope_Gd167_Parity "5/2−#" #define Isotope_Gd168_Nuclide "168Gd" #define Isotope_Gd168_ProtonCount "64" #define Isotope_Gd168_NeutronCount "104" #define Isotope_Gd168_IsotopicMass "167.94836" #define Isotope_Gd168_Halftime "300# ms" #define Isotope_Gd168_Decay "β−" #define Isotope_Gd168_DaughterIsotope "168Tb" #define Isotope_Gd168_Spin "0+" #define Isotope_Gd168_Parity "0+" #define Isotope_Gd169_Nuclide "169Gd" #define Isotope_Gd169_ProtonCount "64" #define Isotope_Gd169_NeutronCount "105" #define Isotope_Gd169_IsotopicMass "168.95287" #define Isotope_Gd169_Halftime "1# s" #define Isotope_Gd169_Decay "β−" #define Isotope_Gd169_DaughterIsotope "169Tb" #define Isotope_Gd169_Spin "7/2−#" #define Isotope_Gd169_Parity "7/2−#" #define Isotope_Tb135_Nuclide "135Tb" #define Isotope_Tb135_ProtonCount "65" #define Isotope_Tb135_NeutronCount "70" #define Isotope_Tb135_IsotopicMass "" #define Isotope_Tb135_Halftime "0.94" #define Isotope_Tb135_Decay "" #define Isotope_Tb135_DaughterIsotope "" #define Isotope_Tb135_Spin "" #define Isotope_Tb135_Parity "" #define Isotope_Tb136_Nuclide "136Tb" #define Isotope_Tb136_ProtonCount "65" #define Isotope_Tb136_NeutronCount "71" #define Isotope_Tb136_IsotopicMass "135.96138" #define Isotope_Tb136_Halftime "0.2# s" #define Isotope_Tb136_Decay "" #define Isotope_Tb136_DaughterIsotope "" #define Isotope_Tb136_Spin "" #define Isotope_Tb136_Parity "" #define Isotope_Tb137_Nuclide "137Tb" #define Isotope_Tb137_ProtonCount "65" #define Isotope_Tb137_NeutronCount "72" #define Isotope_Tb137_IsotopicMass "136.95598" #define Isotope_Tb137_Halftime "600# ms" #define Isotope_Tb137_Decay "" #define Isotope_Tb137_DaughterIsotope "" #define Isotope_Tb137_Spin "11/2−#" #define Isotope_Tb137_Parity "11/2−#" #define Isotope_Tb138_Nuclide "138Tb" #define Isotope_Tb138_ProtonCount "65" #define Isotope_Tb138_NeutronCount "73" #define Isotope_Tb138_IsotopicMass "137.95316" #define Isotope_Tb138_Halftime "800# ms " #define Isotope_Tb138_Decay "β+" #define Isotope_Tb138_DaughterIsotope "138Gd" #define Isotope_Tb138_Spin "" #define Isotope_Tb138_Parity "" #define Isotope_Tb138_1_Nuclide "138Tb" #define Isotope_Tb138_1_ProtonCount "65" #define Isotope_Tb138_1_NeutronCount "73" #define Isotope_Tb138_1_IsotopicMass "137.95316" #define Isotope_Tb138_1_Halftime "800# ms " #define Isotope_Tb138_1_Decay "p" #define Isotope_Tb138_1_DaughterIsotope "137Gd" #define Isotope_Tb138_1_Spin "" #define Isotope_Tb138_1_Parity "" #define Isotope_Tb139_Nuclide "139Tb" #define Isotope_Tb139_ProtonCount "65" #define Isotope_Tb139_NeutronCount "74" #define Isotope_Tb139_IsotopicMass "138.94829" #define Isotope_Tb139_Halftime "1.6" #define Isotope_Tb139_Decay "β+" #define Isotope_Tb139_DaughterIsotope "139Gd" #define Isotope_Tb139_Spin "11/2−#" #define Isotope_Tb139_Parity "11/2−#" #define Isotope_Tb140_Nuclide "140Tb" #define Isotope_Tb140_ProtonCount "65" #define Isotope_Tb140_NeutronCount "75" #define Isotope_Tb140_IsotopicMass "139.94581" #define Isotope_Tb140_Halftime "2.4" #define Isotope_Tb140_Decay "β+ " #define Isotope_Tb140_DaughterIsotope "140Gd" #define Isotope_Tb140_Spin "5" #define Isotope_Tb140_Parity "5" #define Isotope_Tb140_1_Nuclide "140Tb" #define Isotope_Tb140_1_ProtonCount "65" #define Isotope_Tb140_1_NeutronCount "75" #define Isotope_Tb140_1_IsotopicMass "139.94581" #define Isotope_Tb140_1_Halftime "2.4" #define Isotope_Tb140_1_Decay "β+, p " #define Isotope_Tb140_1_DaughterIsotope "139Eu" #define Isotope_Tb140_1_Spin "5" #define Isotope_Tb140_1_Parity "5" #define Isotope_Tb141_Nuclide "141Tb" #define Isotope_Tb141_ProtonCount "65" #define Isotope_Tb141_NeutronCount "76" #define Isotope_Tb141_IsotopicMass "140.94145" #define Isotope_Tb141_Halftime "3.5" #define Isotope_Tb141_Decay "β+" #define Isotope_Tb141_DaughterIsotope "141Gd" #define Isotope_Tb141_Spin "" #define Isotope_Tb141_Parity "" #define Isotope_MTb141_Nuclide "141mTb" #define Isotope_MTb141_ProtonCount "" #define Isotope_MTb141_NeutronCount "" #define Isotope_MTb141_IsotopicMass "0" #define Isotope_MTb141_Halftime "7.9" #define Isotope_MTb141_Decay "β+" #define Isotope_MTb141_DaughterIsotope "141Gd" #define Isotope_MTb141_Spin "11/2−#" #define Isotope_MTb141_Parity "11/2−#" #define Isotope_Tb142_Nuclide "142Tb" #define Isotope_Tb142_ProtonCount "65" #define Isotope_Tb142_NeutronCount "77" #define Isotope_Tb142_IsotopicMass "141.93874" #define Isotope_Tb142_Halftime "597" #define Isotope_Tb142_Decay "β+" #define Isotope_Tb142_DaughterIsotope "142Gd" #define Isotope_Tb142_Spin "1+" #define Isotope_Tb142_Parity "1+" #define Isotope_Tb142_1_Nuclide "142Tb" #define Isotope_Tb142_1_ProtonCount "65" #define Isotope_Tb142_1_NeutronCount "77" #define Isotope_Tb142_1_IsotopicMass "141.93874" #define Isotope_Tb142_1_Halftime "597" #define Isotope_Tb142_1_Decay "β+, p" #define Isotope_Tb142_1_DaughterIsotope "141Eu" #define Isotope_Tb142_1_Spin "1+" #define Isotope_Tb142_1_Parity "1+" #define Isotope_M1Tb142_Nuclide "142m1Tb" #define Isotope_M1Tb142_ProtonCount "" #define Isotope_M1Tb142_NeutronCount "" #define Isotope_M1Tb142_IsotopicMass "280.2" #define Isotope_M1Tb142_Halftime "303" #define Isotope_M1Tb142_Decay "IT " #define Isotope_M1Tb142_DaughterIsotope "142Tb" #define Isotope_M1Tb142_Spin "" #define Isotope_M1Tb142_Parity "" #define Isotope_M1Tb142_1_Nuclide "142m1Tb" #define Isotope_M1Tb142_1_ProtonCount "" #define Isotope_M1Tb142_1_NeutronCount "" #define Isotope_M1Tb142_1_IsotopicMass "280.2" #define Isotope_M1Tb142_1_Halftime "303" #define Isotope_M1Tb142_1_Decay "β+ " #define Isotope_M1Tb142_1_DaughterIsotope "142Gd" #define Isotope_M1Tb142_1_Spin "" #define Isotope_M1Tb142_1_Parity "" #define Isotope_M2Tb142_Nuclide "142m2Tb" #define Isotope_M2Tb142_ProtonCount "" #define Isotope_M2Tb142_NeutronCount "" #define Isotope_M2Tb142_IsotopicMass "621.4" #define Isotope_M2Tb142_Halftime "15" #define Isotope_M2Tb142_Decay "" #define Isotope_M2Tb142_DaughterIsotope "" #define Isotope_M2Tb142_Spin "" #define Isotope_M2Tb142_Parity "" #define Isotope_Tb143_Nuclide "143Tb" #define Isotope_Tb143_ProtonCount "65" #define Isotope_Tb143_NeutronCount "78" #define Isotope_Tb143_IsotopicMass "142.93512" #define Isotope_Tb143_Halftime "12" #define Isotope_Tb143_Decay "β+" #define Isotope_Tb143_DaughterIsotope "143Gd" #define Isotope_Tb143_Spin "" #define Isotope_Tb143_Parity "" #define Isotope_MTb143_Nuclide "143mTb" #define Isotope_MTb143_ProtonCount "" #define Isotope_MTb143_NeutronCount "" #define Isotope_MTb143_IsotopicMass "0" #define Isotope_MTb143_Halftime "<21 s" #define Isotope_MTb143_Decay "" #define Isotope_MTb143_DaughterIsotope "" #define Isotope_MTb143_Spin "β+" #define Isotope_MTb143_Parity "β+" #define Isotope_Tb144_Nuclide "144Tb" #define Isotope_Tb144_ProtonCount "65" #define Isotope_Tb144_NeutronCount "79" #define Isotope_Tb144_IsotopicMass "143.93305" #define Isotope_Tb144_Halftime "~1 s" #define Isotope_Tb144_Decay "" #define Isotope_Tb144_DaughterIsotope "" #define Isotope_Tb144_Spin "β+" #define Isotope_Tb144_Parity "β+" #define Isotope_Tb144_1_Nuclide "144Tb" #define Isotope_Tb144_1_ProtonCount "65" #define Isotope_Tb144_1_NeutronCount "79" #define Isotope_Tb144_1_IsotopicMass "143.93305" #define Isotope_Tb144_1_Halftime "~1 s" #define Isotope_Tb144_1_Decay "" #define Isotope_Tb144_1_DaughterIsotope "" #define Isotope_Tb144_1_Spin "β+, p " #define Isotope_Tb144_1_Parity "β+, p " #define Isotope_M1Tb144_Nuclide "144m1Tb" #define Isotope_M1Tb144_ProtonCount "" #define Isotope_M1Tb144_NeutronCount "" #define Isotope_M1Tb144_IsotopicMass "396.9" #define Isotope_M1Tb144_Halftime "4.25" #define Isotope_M1Tb144_Decay "IT " #define Isotope_M1Tb144_DaughterIsotope "144Tb" #define Isotope_M1Tb144_Spin "" #define Isotope_M1Tb144_Parity "" #define Isotope_M1Tb144_1_Nuclide "144m1Tb" #define Isotope_M1Tb144_1_ProtonCount "" #define Isotope_M1Tb144_1_NeutronCount "" #define Isotope_M1Tb144_1_IsotopicMass "396.9" #define Isotope_M1Tb144_1_Halftime "4.25" #define Isotope_M1Tb144_1_Decay "β+ " #define Isotope_M1Tb144_1_DaughterIsotope "144Gd" #define Isotope_M1Tb144_1_Spin "" #define Isotope_M1Tb144_1_Parity "" #define Isotope_M1Tb144_2_Nuclide "144m1Tb" #define Isotope_M1Tb144_2_ProtonCount "" #define Isotope_M1Tb144_2_NeutronCount "" #define Isotope_M1Tb144_2_IsotopicMass "396.9" #define Isotope_M1Tb144_2_Halftime "4.25" #define Isotope_M1Tb144_2_Decay "β+, p " #define Isotope_M1Tb144_2_DaughterIsotope "143Eu" #define Isotope_M1Tb144_2_Spin "" #define Isotope_M1Tb144_2_Parity "" #define Isotope_M2Tb144_Nuclide "144m2Tb" #define Isotope_M2Tb144_ProtonCount "" #define Isotope_M2Tb144_NeutronCount "" #define Isotope_M2Tb144_IsotopicMass "476.2" #define Isotope_M2Tb144_Halftime "2.8" #define Isotope_M2Tb144_Decay "" #define Isotope_M2Tb144_DaughterIsotope "" #define Isotope_M2Tb144_Spin "" #define Isotope_M2Tb144_Parity "" #define Isotope_M3Tb144_Nuclide "144m3Tb" #define Isotope_M3Tb144_ProtonCount "" #define Isotope_M3Tb144_NeutronCount "" #define Isotope_M3Tb144_IsotopicMass "517.1" #define Isotope_M3Tb144_Halftime "670" #define Isotope_M3Tb144_Decay "" #define Isotope_M3Tb144_DaughterIsotope "" #define Isotope_M3Tb144_Spin "" #define Isotope_M3Tb144_Parity "" #define Isotope_M4Tb144_Nuclide "144m4Tb" #define Isotope_M4Tb144_ProtonCount "" #define Isotope_M4Tb144_NeutronCount "" #define Isotope_M4Tb144_IsotopicMass "544.5" #define Isotope_M4Tb144_Halftime "<300 ns" #define Isotope_M4Tb144_Decay "" #define Isotope_M4Tb144_DaughterIsotope "" #define Isotope_M4Tb144_Spin "" #define Isotope_M4Tb144_Parity "" #define Isotope_Tb145_Nuclide "145Tb" #define Isotope_Tb145_ProtonCount "65" #define Isotope_Tb145_NeutronCount "80" #define Isotope_Tb145_IsotopicMass "144.92927" #define Isotope_Tb145_Halftime "20# min" #define Isotope_Tb145_Decay "β+" #define Isotope_Tb145_DaughterIsotope "145Gd" #define Isotope_Tb145_Spin "" #define Isotope_Tb145_Parity "" #define Isotope_MTb145_Nuclide "145mTb" #define Isotope_MTb145_ProtonCount "" #define Isotope_MTb145_NeutronCount "" #define Isotope_MTb145_IsotopicMass "0" #define Isotope_MTb145_Halftime "30.9" #define Isotope_MTb145_Decay "β+" #define Isotope_MTb145_DaughterIsotope "145Gd" #define Isotope_MTb145_Spin "" #define Isotope_MTb145_Parity "" #define Isotope_Tb146_Nuclide "146Tb" #define Isotope_Tb146_ProtonCount "65" #define Isotope_Tb146_NeutronCount "81" #define Isotope_Tb146_IsotopicMass "145.92725" #define Isotope_Tb146_Halftime "8" #define Isotope_Tb146_Decay "β+" #define Isotope_Tb146_DaughterIsotope "146Gd" #define Isotope_Tb146_Spin "1+" #define Isotope_Tb146_Parity "1+" #define Isotope_M1Tb146_Nuclide "146m1Tb" #define Isotope_M1Tb146_ProtonCount "" #define Isotope_M1Tb146_NeutronCount "" #define Isotope_M1Tb146_IsotopicMass "150" #define Isotope_M1Tb146_Halftime "24.1" #define Isotope_M1Tb146_Decay "β+" #define Isotope_M1Tb146_DaughterIsotope "146Gd" #define Isotope_M1Tb146_Spin "5−" #define Isotope_M1Tb146_Parity "5−" #define Isotope_M2Tb146_Nuclide "146m2Tb" #define Isotope_M2Tb146_ProtonCount "" #define Isotope_M2Tb146_NeutronCount "" #define Isotope_M2Tb146_IsotopicMass "930" #define Isotope_M2Tb146_Halftime "1.18" #define Isotope_M2Tb146_Decay "" #define Isotope_M2Tb146_DaughterIsotope "" #define Isotope_M2Tb146_Spin "" #define Isotope_M2Tb146_Parity "" #define Isotope_Tb147_Nuclide "147Tb" #define Isotope_Tb147_ProtonCount "65" #define Isotope_Tb147_NeutronCount "82" #define Isotope_Tb147_IsotopicMass "146.924045" #define Isotope_Tb147_Halftime "1.64" #define Isotope_Tb147_Decay "β+" #define Isotope_Tb147_DaughterIsotope "147Gd" #define Isotope_Tb147_Spin "1/2+#" #define Isotope_Tb147_Parity "1/2+#" #define Isotope_MTb147_Nuclide "147mTb" #define Isotope_MTb147_ProtonCount "" #define Isotope_MTb147_NeutronCount "" #define Isotope_MTb147_IsotopicMass "50.6" #define Isotope_MTb147_Halftime "1.87" #define Isotope_MTb147_Decay "β+" #define Isotope_MTb147_DaughterIsotope "147Gd" #define Isotope_MTb147_Spin "" #define Isotope_MTb147_Parity "" #define Isotope_Tb148_Nuclide "148Tb" #define Isotope_Tb148_ProtonCount "65" #define Isotope_Tb148_NeutronCount "83" #define Isotope_Tb148_IsotopicMass "147.924272" #define Isotope_Tb148_Halftime "60" #define Isotope_Tb148_Decay "β+" #define Isotope_Tb148_DaughterIsotope "148Gd" #define Isotope_Tb148_Spin "2−" #define Isotope_Tb148_Parity "2−" #define Isotope_M1Tb148_Nuclide "148m1Tb" #define Isotope_M1Tb148_ProtonCount "" #define Isotope_M1Tb148_NeutronCount "" #define Isotope_M1Tb148_IsotopicMass "90.1" #define Isotope_M1Tb148_Halftime "2.20" #define Isotope_M1Tb148_Decay "β+" #define Isotope_M1Tb148_DaughterIsotope "148Gd" #define Isotope_M1Tb148_Spin "" #define Isotope_M1Tb148_Parity "" #define Isotope_M2Tb148_Nuclide "148m2Tb" #define Isotope_M2Tb148_ProtonCount "" #define Isotope_M2Tb148_NeutronCount "" #define Isotope_M2Tb148_IsotopicMass "8618.6" #define Isotope_M2Tb148_Halftime "1.310" #define Isotope_M2Tb148_Decay "" #define Isotope_M2Tb148_DaughterIsotope "" #define Isotope_M2Tb148_Spin "" #define Isotope_M2Tb148_Parity "" #define Isotope_Tb149_Nuclide "149Tb" #define Isotope_Tb149_ProtonCount "65" #define Isotope_Tb149_NeutronCount "84" #define Isotope_Tb149_IsotopicMass "148.923246" #define Isotope_Tb149_Halftime "4.118" #define Isotope_Tb149_Decay "β+ " #define Isotope_Tb149_DaughterIsotope "149Gd" #define Isotope_Tb149_Spin "1/2+" #define Isotope_Tb149_Parity "1/2+" #define Isotope_Tb149_1_Nuclide "149Tb" #define Isotope_Tb149_1_ProtonCount "65" #define Isotope_Tb149_1_NeutronCount "84" #define Isotope_Tb149_1_IsotopicMass "148.923246" #define Isotope_Tb149_1_Halftime "4.118" #define Isotope_Tb149_1_Decay "α " #define Isotope_Tb149_1_DaughterIsotope "145Eu" #define Isotope_Tb149_1_Spin "1/2+" #define Isotope_Tb149_1_Parity "1/2+" #define Isotope_MTb149_Nuclide "149mTb" #define Isotope_MTb149_ProtonCount "" #define Isotope_MTb149_NeutronCount "" #define Isotope_MTb149_IsotopicMass "35.78" #define Isotope_MTb149_Halftime "4.16" #define Isotope_MTb149_Decay "β+ " #define Isotope_MTb149_DaughterIsotope "149Gd" #define Isotope_MTb149_Spin "11/2−" #define Isotope_MTb149_Parity "11/2−" #define Isotope_MTb149_1_Nuclide "149mTb" #define Isotope_MTb149_1_ProtonCount "" #define Isotope_MTb149_1_NeutronCount "" #define Isotope_MTb149_1_IsotopicMass "35.78" #define Isotope_MTb149_1_Halftime "4.16" #define Isotope_MTb149_1_Decay "α " #define Isotope_MTb149_1_DaughterIsotope "145Eu" #define Isotope_MTb149_1_Spin "11/2−" #define Isotope_MTb149_1_Parity "11/2−" #define Isotope_Tb150_Nuclide "150Tb" #define Isotope_Tb150_ProtonCount "65" #define Isotope_Tb150_NeutronCount "85" #define Isotope_Tb150_IsotopicMass "149.923660" #define Isotope_Tb150_Halftime "3.48" #define Isotope_Tb150_Decay "β+ " #define Isotope_Tb150_DaughterIsotope "150Gd" #define Isotope_Tb150_Spin "" #define Isotope_Tb150_Parity "" #define Isotope_Tb150_1_Nuclide "150Tb" #define Isotope_Tb150_1_ProtonCount "65" #define Isotope_Tb150_1_NeutronCount "85" #define Isotope_Tb150_1_IsotopicMass "149.923660" #define Isotope_Tb150_1_Halftime "3.48" #define Isotope_Tb150_1_Decay "α " #define Isotope_Tb150_1_DaughterIsotope "146Eu" #define Isotope_Tb150_1_Spin "" #define Isotope_Tb150_1_Parity "" #define Isotope_MTb150_Nuclide "150mTb" #define Isotope_MTb150_ProtonCount "" #define Isotope_MTb150_NeutronCount "" #define Isotope_MTb150_IsotopicMass "457" #define Isotope_MTb150_Halftime "5.8" #define Isotope_MTb150_Decay "β+" #define Isotope_MTb150_DaughterIsotope "150Gd" #define Isotope_MTb150_Spin "9+" #define Isotope_MTb150_Parity "9+" #define Isotope_MTb150_1_Nuclide "150mTb" #define Isotope_MTb150_1_ProtonCount "" #define Isotope_MTb150_1_NeutronCount "" #define Isotope_MTb150_1_IsotopicMass "457" #define Isotope_MTb150_1_Halftime "5.8" #define Isotope_MTb150_1_Decay "IT " #define Isotope_MTb150_1_DaughterIsotope "150Tb" #define Isotope_MTb150_1_Spin "9+" #define Isotope_MTb150_1_Parity "9+" #define Isotope_Tb151_Nuclide "151Tb" #define Isotope_Tb151_ProtonCount "65" #define Isotope_Tb151_NeutronCount "86" #define Isotope_Tb151_IsotopicMass "150.923103" #define Isotope_Tb151_Halftime "17.609" #define Isotope_Tb151_Decay "β+ " #define Isotope_Tb151_DaughterIsotope "151Gd" #define Isotope_Tb151_Spin "1/2" #define Isotope_Tb151_Parity "1/2" #define Isotope_Tb151_1_Nuclide "151Tb" #define Isotope_Tb151_1_ProtonCount "65" #define Isotope_Tb151_1_NeutronCount "86" #define Isotope_Tb151_1_IsotopicMass "150.923103" #define Isotope_Tb151_1_Halftime "17.609" #define Isotope_Tb151_1_Decay "α " #define Isotope_Tb151_1_DaughterIsotope "147Eu" #define Isotope_Tb151_1_Spin "1/2" #define Isotope_Tb151_1_Parity "1/2" #define Isotope_MTb151_Nuclide "151mTb" #define Isotope_MTb151_ProtonCount "" #define Isotope_MTb151_NeutronCount "" #define Isotope_MTb151_IsotopicMass "99.54" #define Isotope_MTb151_Halftime "25" #define Isotope_MTb151_Decay "IT " #define Isotope_MTb151_DaughterIsotope "151Tb" #define Isotope_MTb151_Spin "" #define Isotope_MTb151_Parity "" #define Isotope_MTb151_1_Nuclide "151mTb" #define Isotope_MTb151_1_ProtonCount "" #define Isotope_MTb151_1_NeutronCount "" #define Isotope_MTb151_1_IsotopicMass "99.54" #define Isotope_MTb151_1_Halftime "25" #define Isotope_MTb151_1_Decay "β+ " #define Isotope_MTb151_1_DaughterIsotope "151Gd" #define Isotope_MTb151_1_Spin "" #define Isotope_MTb151_1_Parity "" #define Isotope_Tb152_Nuclide "152Tb" #define Isotope_Tb152_ProtonCount "65" #define Isotope_Tb152_NeutronCount "87" #define Isotope_Tb152_IsotopicMass "151.92407" #define Isotope_Tb152_Halftime "17.5" #define Isotope_Tb152_Decay "β+" #define Isotope_Tb152_DaughterIsotope "152Gd" #define Isotope_Tb152_Spin "2−" #define Isotope_Tb152_Parity "2−" #define Isotope_Tb152_1_Nuclide "152Tb" #define Isotope_Tb152_1_ProtonCount "65" #define Isotope_Tb152_1_NeutronCount "87" #define Isotope_Tb152_1_IsotopicMass "151.92407" #define Isotope_Tb152_1_Halftime "17.5" #define Isotope_Tb152_1_Decay "α " #define Isotope_Tb152_1_DaughterIsotope "148Eu" #define Isotope_Tb152_1_Spin "2−" #define Isotope_Tb152_1_Parity "2−" #define Isotope_M1Tb152_Nuclide "152m1Tb" #define Isotope_M1Tb152_ProtonCount "" #define Isotope_M1Tb152_NeutronCount "" #define Isotope_M1Tb152_IsotopicMass "342.15" #define Isotope_M1Tb152_Halftime "0.96 µs" #define Isotope_M1Tb152_Decay "" #define Isotope_M1Tb152_DaughterIsotope "" #define Isotope_M1Tb152_Spin "5−" #define Isotope_M1Tb152_Parity "5−" #define Isotope_M2Tb152_Nuclide "152m2Tb" #define Isotope_M2Tb152_ProtonCount "" #define Isotope_M2Tb152_NeutronCount "" #define Isotope_M2Tb152_IsotopicMass "501.74" #define Isotope_M2Tb152_Halftime "4.2" #define Isotope_M2Tb152_Decay "IT " #define Isotope_M2Tb152_DaughterIsotope "152Tb" #define Isotope_M2Tb152_Spin "8+" #define Isotope_M2Tb152_Parity "8+" #define Isotope_M2Tb152_1_Nuclide "152m2Tb" #define Isotope_M2Tb152_1_ProtonCount "" #define Isotope_M2Tb152_1_NeutronCount "" #define Isotope_M2Tb152_1_IsotopicMass "501.74" #define Isotope_M2Tb152_1_Halftime "4.2" #define Isotope_M2Tb152_1_Decay "β+ " #define Isotope_M2Tb152_1_DaughterIsotope "152Gd" #define Isotope_M2Tb152_1_Spin "8+" #define Isotope_M2Tb152_1_Parity "8+" #define Isotope_Tb153_Nuclide "153Tb" #define Isotope_Tb153_ProtonCount "65" #define Isotope_Tb153_NeutronCount "88" #define Isotope_Tb153_IsotopicMass "152.923435" #define Isotope_Tb153_Halftime "2.34" #define Isotope_Tb153_Decay "β+" #define Isotope_Tb153_DaughterIsotope "153Gd" #define Isotope_Tb153_Spin "5/2+" #define Isotope_Tb153_Parity "5/2+" #define Isotope_MTb153_Nuclide "153mTb" #define Isotope_MTb153_ProtonCount "" #define Isotope_MTb153_NeutronCount "" #define Isotope_MTb153_IsotopicMass "163.175" #define Isotope_MTb153_Halftime "186" #define Isotope_MTb153_Decay "" #define Isotope_MTb153_DaughterIsotope "" #define Isotope_MTb153_Spin "11/2−" #define Isotope_MTb153_Parity "11/2−" #define Isotope_Tb154_Nuclide "154Tb" #define Isotope_Tb154_ProtonCount "65" #define Isotope_Tb154_NeutronCount "89" #define Isotope_Tb154_IsotopicMass "153.92468" #define Isotope_Tb154_Halftime "21.5" #define Isotope_Tb154_Decay "β+ " #define Isotope_Tb154_DaughterIsotope "154Gd" #define Isotope_Tb154_Spin "0" #define Isotope_Tb154_Parity "0" #define Isotope_Tb154_1_Nuclide "154Tb" #define Isotope_Tb154_1_ProtonCount "65" #define Isotope_Tb154_1_NeutronCount "89" #define Isotope_Tb154_1_IsotopicMass "153.92468" #define Isotope_Tb154_1_Halftime "21.5" #define Isotope_Tb154_1_Decay "β− " #define Isotope_Tb154_1_DaughterIsotope "154Dy" #define Isotope_Tb154_1_Spin "0" #define Isotope_Tb154_1_Parity "0" #define Isotope_M1Tb154_Nuclide "154m1Tb" #define Isotope_M1Tb154_ProtonCount "" #define Isotope_M1Tb154_NeutronCount "" #define Isotope_M1Tb154_IsotopicMass "12" #define Isotope_M1Tb154_Halftime "9.4" #define Isotope_M1Tb154_Decay "β+ " #define Isotope_M1Tb154_DaughterIsotope "154Gd" #define Isotope_M1Tb154_Spin "3−" #define Isotope_M1Tb154_Parity "3−" #define Isotope_M1Tb154_1_Nuclide "154m1Tb" #define Isotope_M1Tb154_1_ProtonCount "" #define Isotope_M1Tb154_1_NeutronCount "" #define Isotope_M1Tb154_1_IsotopicMass "12" #define Isotope_M1Tb154_1_Halftime "9.4" #define Isotope_M1Tb154_1_Decay "IT " #define Isotope_M1Tb154_1_DaughterIsotope "154Tb" #define Isotope_M1Tb154_1_Spin "3−" #define Isotope_M1Tb154_1_Parity "3−" #define Isotope_M1Tb154_2_Nuclide "154m1Tb" #define Isotope_M1Tb154_2_ProtonCount "" #define Isotope_M1Tb154_2_NeutronCount "" #define Isotope_M1Tb154_2_IsotopicMass "12" #define Isotope_M1Tb154_2_Halftime "9.4" #define Isotope_M1Tb154_2_Decay "β− " #define Isotope_M1Tb154_2_DaughterIsotope "154Dy" #define Isotope_M1Tb154_2_Spin "3−" #define Isotope_M1Tb154_2_Parity "3−" #define Isotope_M2Tb154_Nuclide "154m2Tb" #define Isotope_M2Tb154_ProtonCount "" #define Isotope_M2Tb154_NeutronCount "" #define Isotope_M2Tb154_IsotopicMass "200" #define Isotope_M2Tb154_Halftime "22.7" #define Isotope_M2Tb154_Decay "" #define Isotope_M2Tb154_DaughterIsotope "" #define Isotope_M2Tb154_Spin "7−" #define Isotope_M2Tb154_Parity "7−" #define Isotope_M3Tb154_Nuclide "154m3Tb" #define Isotope_M3Tb154_ProtonCount "" #define Isotope_M3Tb154_NeutronCount "" #define Isotope_M3Tb154_IsotopicMass "0+Z" #define Isotope_M3Tb154_Halftime "513" #define Isotope_M3Tb154_Decay "" #define Isotope_M3Tb154_DaughterIsotope "" #define Isotope_M3Tb154_Spin "" #define Isotope_M3Tb154_Parity "" #define Isotope_Tb155_Nuclide "155Tb" #define Isotope_Tb155_ProtonCount "65" #define Isotope_Tb155_NeutronCount "90" #define Isotope_Tb155_IsotopicMass "154.923505" #define Isotope_Tb155_Halftime "5.32" #define Isotope_Tb155_Decay "EC" #define Isotope_Tb155_DaughterIsotope "155Gd" #define Isotope_Tb155_Spin "3/2+" #define Isotope_Tb155_Parity "3/2+" #define Isotope_Tb156_Nuclide "156Tb" #define Isotope_Tb156_ProtonCount "65" #define Isotope_Tb156_NeutronCount "91" #define Isotope_Tb156_IsotopicMass "155.924747" #define Isotope_Tb156_Halftime "5.35" #define Isotope_Tb156_Decay "β+" #define Isotope_Tb156_DaughterIsotope "156Gd" #define Isotope_Tb156_Spin "3−" #define Isotope_Tb156_Parity "3−" #define Isotope_Tb156_1_Nuclide "156Tb" #define Isotope_Tb156_1_ProtonCount "65" #define Isotope_Tb156_1_NeutronCount "91" #define Isotope_Tb156_1_IsotopicMass "155.924747" #define Isotope_Tb156_1_Halftime "5.35" #define Isotope_Tb156_1_Decay "β− " #define Isotope_Tb156_1_DaughterIsotope "156Dy" #define Isotope_Tb156_1_Spin "3−" #define Isotope_Tb156_1_Parity "3−" #define Isotope_M1Tb156_Nuclide "156m1Tb" #define Isotope_M1Tb156_ProtonCount "" #define Isotope_M1Tb156_NeutronCount "" #define Isotope_M1Tb156_IsotopicMass "54" #define Isotope_M1Tb156_Halftime "24.4" #define Isotope_M1Tb156_Decay "IT" #define Isotope_M1Tb156_DaughterIsotope "156Tb" #define Isotope_M1Tb156_Spin "" #define Isotope_M1Tb156_Parity "" #define Isotope_M2Tb156_Nuclide "156m2Tb" #define Isotope_M2Tb156_ProtonCount "" #define Isotope_M2Tb156_NeutronCount "" #define Isotope_M2Tb156_IsotopicMass "88.4" #define Isotope_M2Tb156_Halftime "5.3" #define Isotope_M2Tb156_Decay "" #define Isotope_M2Tb156_DaughterIsotope "" #define Isotope_M2Tb156_Spin "" #define Isotope_M2Tb156_Parity "" #define Isotope_Tb157_Nuclide "157Tb" #define Isotope_Tb157_ProtonCount "65" #define Isotope_Tb157_NeutronCount "92" #define Isotope_Tb157_IsotopicMass "156.9240246" #define Isotope_Tb157_Halftime "71" #define Isotope_Tb157_Decay "EC" #define Isotope_Tb157_DaughterIsotope "157Gd" #define Isotope_Tb157_Spin "3/2+" #define Isotope_Tb157_Parity "3/2+" #define Isotope_Tb158_Nuclide "158Tb" #define Isotope_Tb158_ProtonCount "65" #define Isotope_Tb158_NeutronCount "93" #define Isotope_Tb158_IsotopicMass "157.9254131" #define Isotope_Tb158_Halftime "180" #define Isotope_Tb158_Decay "β+ " #define Isotope_Tb158_DaughterIsotope "158Gd" #define Isotope_Tb158_Spin "3−" #define Isotope_Tb158_Parity "3−" #define Isotope_Tb158_1_Nuclide "158Tb" #define Isotope_Tb158_1_ProtonCount "65" #define Isotope_Tb158_1_NeutronCount "93" #define Isotope_Tb158_1_IsotopicMass "157.9254131" #define Isotope_Tb158_1_Halftime "180" #define Isotope_Tb158_1_Decay "β− " #define Isotope_Tb158_1_DaughterIsotope "158Dy" #define Isotope_Tb158_1_Spin "3−" #define Isotope_Tb158_1_Parity "3−" #define Isotope_M1Tb158_Nuclide "158m1Tb" #define Isotope_M1Tb158_ProtonCount "" #define Isotope_M1Tb158_NeutronCount "" #define Isotope_M1Tb158_IsotopicMass "110.3" #define Isotope_M1Tb158_Halftime "10.70" #define Isotope_M1Tb158_Decay "IT " #define Isotope_M1Tb158_DaughterIsotope "158Tb" #define Isotope_M1Tb158_Spin "0−" #define Isotope_M1Tb158_Parity "0−" #define Isotope_M1Tb158_1_Nuclide "158m1Tb" #define Isotope_M1Tb158_1_ProtonCount "" #define Isotope_M1Tb158_1_NeutronCount "" #define Isotope_M1Tb158_1_IsotopicMass "110.3" #define Isotope_M1Tb158_1_Halftime "10.70" #define Isotope_M1Tb158_1_Decay "β− " #define Isotope_M1Tb158_1_DaughterIsotope "158Dy" #define Isotope_M1Tb158_1_Spin "0−" #define Isotope_M1Tb158_1_Parity "0−" #define Isotope_M1Tb158_2_Nuclide "158m1Tb" #define Isotope_M1Tb158_2_ProtonCount "" #define Isotope_M1Tb158_2_NeutronCount "" #define Isotope_M1Tb158_2_IsotopicMass "110.3" #define Isotope_M1Tb158_2_Halftime "10.70" #define Isotope_M1Tb158_2_Decay "β+ " #define Isotope_M1Tb158_2_DaughterIsotope "158Gd" #define Isotope_M1Tb158_2_Spin "0−" #define Isotope_M1Tb158_2_Parity "0−" #define Isotope_M2Tb158_Nuclide "158m2Tb" #define Isotope_M2Tb158_ProtonCount "" #define Isotope_M2Tb158_NeutronCount "" #define Isotope_M2Tb158_IsotopicMass "388.37" #define Isotope_M2Tb158_Halftime "0.40" #define Isotope_M2Tb158_Decay "" #define Isotope_M2Tb158_DaughterIsotope "" #define Isotope_M2Tb158_Spin "7−" #define Isotope_M2Tb158_Parity "7−" #define Isotope_Tb159_Nuclide "159Tb" #define Isotope_Tb159_ProtonCount "65" #define Isotope_Tb159_NeutronCount "94" #define Isotope_Tb159_IsotopicMass "158.9253468" #define Isotope_Tb159_Halftime "Stable" #define Isotope_Tb159_Decay "" #define Isotope_Tb159_DaughterIsotope "" #define Isotope_Tb159_Spin "3/2+" #define Isotope_Tb159_Parity "3/2+" #define Isotope_Tb160_Nuclide "160Tb" #define Isotope_Tb160_ProtonCount "65" #define Isotope_Tb160_NeutronCount "95" #define Isotope_Tb160_IsotopicMass "159.9271676" #define Isotope_Tb160_Halftime "72.3" #define Isotope_Tb160_Decay "β−" #define Isotope_Tb160_DaughterIsotope "160Dy" #define Isotope_Tb160_Spin "3−" #define Isotope_Tb160_Parity "3−" #define Isotope_Tb161_Nuclide "161Tb" #define Isotope_Tb161_ProtonCount "65" #define Isotope_Tb161_NeutronCount "96" #define Isotope_Tb161_IsotopicMass "160.9275699" #define Isotope_Tb161_Halftime "6.906" #define Isotope_Tb161_Decay "β−" #define Isotope_Tb161_DaughterIsotope "161Dy" #define Isotope_Tb161_Spin "3/2+" #define Isotope_Tb161_Parity "3/2+" #define Isotope_Tb162_Nuclide "162Tb" #define Isotope_Tb162_ProtonCount "65" #define Isotope_Tb162_NeutronCount "97" #define Isotope_Tb162_IsotopicMass "161.92949" #define Isotope_Tb162_Halftime "7.60" #define Isotope_Tb162_Decay "β−" #define Isotope_Tb162_DaughterIsotope "162Dy" #define Isotope_Tb162_Spin "1−" #define Isotope_Tb162_Parity "1−" #define Isotope_Tb163_Nuclide "163Tb" #define Isotope_Tb163_ProtonCount "65" #define Isotope_Tb163_NeutronCount "98" #define Isotope_Tb163_IsotopicMass "162.930648" #define Isotope_Tb163_Halftime "19.5" #define Isotope_Tb163_Decay "β−" #define Isotope_Tb163_DaughterIsotope "163Dy" #define Isotope_Tb163_Spin "3/2+" #define Isotope_Tb163_Parity "3/2+" #define Isotope_Tb164_Nuclide "164Tb" #define Isotope_Tb164_ProtonCount "65" #define Isotope_Tb164_NeutronCount "99" #define Isotope_Tb164_IsotopicMass "163.93335" #define Isotope_Tb164_Halftime "3.0" #define Isotope_Tb164_Decay "β−" #define Isotope_Tb164_DaughterIsotope "164Dy" #define Isotope_Tb164_Spin "" #define Isotope_Tb164_Parity "" #define Isotope_Tb165_Nuclide "165Tb" #define Isotope_Tb165_ProtonCount "65" #define Isotope_Tb165_NeutronCount "100" #define Isotope_Tb165_IsotopicMass "164.93488" #define Isotope_Tb165_Halftime "2.11" #define Isotope_Tb165_Decay "β−" #define Isotope_Tb165_DaughterIsotope "165mDy" #define Isotope_Tb165_Spin "3/2+#" #define Isotope_Tb165_Parity "3/2+#" #define Isotope_Tb166_Nuclide "166Tb" #define Isotope_Tb166_ProtonCount "65" #define Isotope_Tb166_NeutronCount "101" #define Isotope_Tb166_IsotopicMass "165.93799" #define Isotope_Tb166_Halftime "25.6" #define Isotope_Tb166_Decay "β−" #define Isotope_Tb166_DaughterIsotope "166Dy" #define Isotope_Tb166_Spin "" #define Isotope_Tb166_Parity "" #define Isotope_Tb167_Nuclide "167Tb" #define Isotope_Tb167_ProtonCount "65" #define Isotope_Tb167_NeutronCount "102" #define Isotope_Tb167_IsotopicMass "166.94005" #define Isotope_Tb167_Halftime "19.4" #define Isotope_Tb167_Decay "β−" #define Isotope_Tb167_DaughterIsotope "167Dy" #define Isotope_Tb167_Spin "3/2+#" #define Isotope_Tb167_Parity "3/2+#" #define Isotope_Tb168_Nuclide "168Tb" #define Isotope_Tb168_ProtonCount "65" #define Isotope_Tb168_NeutronCount "103" #define Isotope_Tb168_IsotopicMass "167.94364" #define Isotope_Tb168_Halftime "8.2" #define Isotope_Tb168_Decay "β−" #define Isotope_Tb168_DaughterIsotope "168Dy" #define Isotope_Tb168_Spin "4−#" #define Isotope_Tb168_Parity "4−#" #define Isotope_Tb169_Nuclide "169Tb" #define Isotope_Tb169_ProtonCount "65" #define Isotope_Tb169_NeutronCount "104" #define Isotope_Tb169_IsotopicMass "168.94622" #define Isotope_Tb169_Halftime "2# s" #define Isotope_Tb169_Decay "β−" #define Isotope_Tb169_DaughterIsotope "169Dy" #define Isotope_Tb169_Spin "3/2+#" #define Isotope_Tb169_Parity "3/2+#" #define Isotope_Tb170_Nuclide "170Tb" #define Isotope_Tb170_ProtonCount "65" #define Isotope_Tb170_NeutronCount "105" #define Isotope_Tb170_IsotopicMass "169.95025" #define Isotope_Tb170_Halftime "3# s" #define Isotope_Tb170_Decay "β−" #define Isotope_Tb170_DaughterIsotope "170Dy" #define Isotope_Tb170_Spin "" #define Isotope_Tb170_Parity "" #define Isotope_Tb171_Nuclide "171Tb" #define Isotope_Tb171_ProtonCount "65" #define Isotope_Tb171_NeutronCount "106" #define Isotope_Tb171_IsotopicMass "170.95330" #define Isotope_Tb171_Halftime "500# ms" #define Isotope_Tb171_Decay "β−" #define Isotope_Tb171_DaughterIsotope "171Dy" #define Isotope_Tb171_Spin "3/2+#" #define Isotope_Tb171_Parity "3/2+#" #define Isotope_Dy138_Nuclide "138Dy" #define Isotope_Dy138_ProtonCount "66" #define Isotope_Dy138_NeutronCount "72" #define Isotope_Dy138_IsotopicMass "137.96249" #define Isotope_Dy138_Halftime "200# ms" #define Isotope_Dy138_Decay "" #define Isotope_Dy138_DaughterIsotope "" #define Isotope_Dy138_Spin "0+" #define Isotope_Dy138_Parity "0+" #define Isotope_Dy139_Nuclide "139Dy" #define Isotope_Dy139_ProtonCount "66" #define Isotope_Dy139_NeutronCount "73" #define Isotope_Dy139_IsotopicMass "138.95954" #define Isotope_Dy139_Halftime "600" #define Isotope_Dy139_Decay "" #define Isotope_Dy139_DaughterIsotope "" #define Isotope_Dy139_Spin "7/2+#" #define Isotope_Dy139_Parity "7/2+#" #define Isotope_Dy140_Nuclide "140Dy" #define Isotope_Dy140_ProtonCount "66" #define Isotope_Dy140_NeutronCount "74" #define Isotope_Dy140_IsotopicMass "139.95401" #define Isotope_Dy140_Halftime "700# ms" #define Isotope_Dy140_Decay "β+" #define Isotope_Dy140_DaughterIsotope "140Tb" #define Isotope_Dy140_Spin "0+" #define Isotope_Dy140_Parity "0+" #define Isotope_MDy140_Nuclide "140mDy" #define Isotope_MDy140_ProtonCount "" #define Isotope_MDy140_NeutronCount "" #define Isotope_MDy140_IsotopicMass "2166.1" #define Isotope_MDy140_Halftime "7.0" #define Isotope_MDy140_Decay "" #define Isotope_MDy140_DaughterIsotope "" #define Isotope_MDy140_Spin "" #define Isotope_MDy140_Parity "" #define Isotope_Dy141_Nuclide "141Dy" #define Isotope_Dy141_ProtonCount "66" #define Isotope_Dy141_NeutronCount "75" #define Isotope_Dy141_IsotopicMass "140.95135" #define Isotope_Dy141_Halftime "0.9" #define Isotope_Dy141_Decay "β+" #define Isotope_Dy141_DaughterIsotope "141Tb" #define Isotope_Dy141_Spin "" #define Isotope_Dy141_Parity "" #define Isotope_Dy141_1_Nuclide "141Dy" #define Isotope_Dy141_1_ProtonCount "66" #define Isotope_Dy141_1_NeutronCount "75" #define Isotope_Dy141_1_IsotopicMass "140.95135" #define Isotope_Dy141_1_Halftime "0.9" #define Isotope_Dy141_1_Decay "β+, p " #define Isotope_Dy141_1_DaughterIsotope "140Gd" #define Isotope_Dy141_1_Spin "" #define Isotope_Dy141_1_Parity "" #define Isotope_Dy142_Nuclide "142Dy" #define Isotope_Dy142_ProtonCount "66" #define Isotope_Dy142_NeutronCount "76" #define Isotope_Dy142_IsotopicMass "141.94637" #define Isotope_Dy142_Halftime "2.3" #define Isotope_Dy142_Decay "β+ " #define Isotope_Dy142_DaughterIsotope "142Tb" #define Isotope_Dy142_Spin "0+" #define Isotope_Dy142_Parity "0+" #define Isotope_Dy142_1_Nuclide "142Dy" #define Isotope_Dy142_1_ProtonCount "66" #define Isotope_Dy142_1_NeutronCount "76" #define Isotope_Dy142_1_IsotopicMass "141.94637" #define Isotope_Dy142_1_Halftime "2.3" #define Isotope_Dy142_1_Decay "β+, p " #define Isotope_Dy142_1_DaughterIsotope "141Gd" #define Isotope_Dy142_1_Spin "0+" #define Isotope_Dy142_1_Parity "0+" #define Isotope_Dy143_Nuclide "143Dy" #define Isotope_Dy143_ProtonCount "66" #define Isotope_Dy143_NeutronCount "77" #define Isotope_Dy143_IsotopicMass "142.94383" #define Isotope_Dy143_Halftime "5.6" #define Isotope_Dy143_Decay "β+" #define Isotope_Dy143_DaughterIsotope "143Tb" #define Isotope_Dy143_Spin "" #define Isotope_Dy143_Parity "" #define Isotope_Dy143_1_Nuclide "143Dy" #define Isotope_Dy143_1_ProtonCount "66" #define Isotope_Dy143_1_NeutronCount "77" #define Isotope_Dy143_1_IsotopicMass "142.94383" #define Isotope_Dy143_1_Halftime "5.6" #define Isotope_Dy143_1_Decay "β+, p " #define Isotope_Dy143_1_DaughterIsotope "142Gd" #define Isotope_Dy143_1_Spin "" #define Isotope_Dy143_1_Parity "" #define Isotope_MDy143_Nuclide "143mDy" #define Isotope_MDy143_ProtonCount "" #define Isotope_MDy143_NeutronCount "" #define Isotope_MDy143_IsotopicMass "310.7" #define Isotope_MDy143_Halftime "3.0" #define Isotope_MDy143_Decay "" #define Isotope_MDy143_DaughterIsotope "" #define Isotope_MDy143_Spin "" #define Isotope_MDy143_Parity "" #define Isotope_Dy144_Nuclide "144Dy" #define Isotope_Dy144_ProtonCount "66" #define Isotope_Dy144_NeutronCount "78" #define Isotope_Dy144_IsotopicMass "143.93925" #define Isotope_Dy144_Halftime "9.1" #define Isotope_Dy144_Decay "β+" #define Isotope_Dy144_DaughterIsotope "144Tb" #define Isotope_Dy144_Spin "0+" #define Isotope_Dy144_Parity "0+" #define Isotope_Dy144_1_Nuclide "144Dy" #define Isotope_Dy144_1_ProtonCount "66" #define Isotope_Dy144_1_NeutronCount "78" #define Isotope_Dy144_1_IsotopicMass "143.93925" #define Isotope_Dy144_1_Halftime "9.1" #define Isotope_Dy144_1_Decay "β+, p " #define Isotope_Dy144_1_DaughterIsotope "143Gd" #define Isotope_Dy144_1_Spin "0+" #define Isotope_Dy144_1_Parity "0+" #define Isotope_Dy145_Nuclide "145Dy" #define Isotope_Dy145_ProtonCount "66" #define Isotope_Dy145_NeutronCount "79" #define Isotope_Dy145_IsotopicMass "144.93743" #define Isotope_Dy145_Halftime "9.5" #define Isotope_Dy145_Decay "β+" #define Isotope_Dy145_DaughterIsotope "145Tb" #define Isotope_Dy145_Spin "" #define Isotope_Dy145_Parity "" #define Isotope_Dy145_1_Nuclide "145Dy" #define Isotope_Dy145_1_ProtonCount "66" #define Isotope_Dy145_1_NeutronCount "79" #define Isotope_Dy145_1_IsotopicMass "144.93743" #define Isotope_Dy145_1_Halftime "9.5" #define Isotope_Dy145_1_Decay "β+, p " #define Isotope_Dy145_1_DaughterIsotope "144Gd" #define Isotope_Dy145_1_Spin "" #define Isotope_Dy145_1_Parity "" #define Isotope_MDy145_Nuclide "145mDy" #define Isotope_MDy145_ProtonCount "" #define Isotope_MDy145_NeutronCount "" #define Isotope_MDy145_IsotopicMass "118.2" #define Isotope_MDy145_Halftime "14.1" #define Isotope_MDy145_Decay "β+" #define Isotope_MDy145_DaughterIsotope "145Tb" #define Isotope_MDy145_Spin "" #define Isotope_MDy145_Parity "" #define Isotope_Dy146_Nuclide "146Dy" #define Isotope_Dy146_ProtonCount "66" #define Isotope_Dy146_NeutronCount "80" #define Isotope_Dy146_IsotopicMass "145.932845" #define Isotope_Dy146_Halftime "33.2" #define Isotope_Dy146_Decay "β+" #define Isotope_Dy146_DaughterIsotope "146Tb" #define Isotope_Dy146_Spin "0+" #define Isotope_Dy146_Parity "0+" #define Isotope_MDy146_Nuclide "146mDy" #define Isotope_MDy146_ProtonCount "" #define Isotope_MDy146_NeutronCount "" #define Isotope_MDy146_IsotopicMass "2935.7" #define Isotope_MDy146_Halftime "150" #define Isotope_MDy146_Decay "IT" #define Isotope_MDy146_DaughterIsotope "146Dy" #define Isotope_MDy146_Spin "" #define Isotope_MDy146_Parity "" #define Isotope_Dy147_Nuclide "147Dy" #define Isotope_Dy147_ProtonCount "66" #define Isotope_Dy147_NeutronCount "81" #define Isotope_Dy147_IsotopicMass "146.931092" #define Isotope_Dy147_Halftime "40" #define Isotope_Dy147_Decay "β+ " #define Isotope_Dy147_DaughterIsotope "147Tb" #define Isotope_Dy147_Spin "1/2+" #define Isotope_Dy147_Parity "1/2+" #define Isotope_Dy147_1_Nuclide "147Dy" #define Isotope_Dy147_1_ProtonCount "66" #define Isotope_Dy147_1_NeutronCount "81" #define Isotope_Dy147_1_IsotopicMass "146.931092" #define Isotope_Dy147_1_Halftime "40" #define Isotope_Dy147_1_Decay "β+, p " #define Isotope_Dy147_1_DaughterIsotope "146Tb" #define Isotope_Dy147_1_Spin "1/2+" #define Isotope_Dy147_1_Parity "1/2+" #define Isotope_M1Dy147_Nuclide "147m1Dy" #define Isotope_M1Dy147_ProtonCount "" #define Isotope_M1Dy147_NeutronCount "" #define Isotope_M1Dy147_IsotopicMass "750.5" #define Isotope_M1Dy147_Halftime "55" #define Isotope_M1Dy147_Decay "β+ " #define Isotope_M1Dy147_DaughterIsotope "147Tb" #define Isotope_M1Dy147_Spin "11/2−" #define Isotope_M1Dy147_Parity "11/2−" #define Isotope_M1Dy147_1_Nuclide "147m1Dy" #define Isotope_M1Dy147_1_ProtonCount "" #define Isotope_M1Dy147_1_NeutronCount "" #define Isotope_M1Dy147_1_IsotopicMass "750.5" #define Isotope_M1Dy147_1_Halftime "55" #define Isotope_M1Dy147_1_Decay "IT " #define Isotope_M1Dy147_1_DaughterIsotope "147Dy" #define Isotope_M1Dy147_1_Spin "11/2−" #define Isotope_M1Dy147_1_Parity "11/2−" #define Isotope_M2Dy147_Nuclide "147m2Dy" #define Isotope_M2Dy147_ProtonCount "" #define Isotope_M2Dy147_NeutronCount "" #define Isotope_M2Dy147_IsotopicMass "3407.2" #define Isotope_M2Dy147_Halftime "0.40" #define Isotope_M2Dy147_Decay "" #define Isotope_M2Dy147_DaughterIsotope "" #define Isotope_M2Dy147_Spin "" #define Isotope_M2Dy147_Parity "" #define Isotope_Dy148_Nuclide "148Dy" #define Isotope_Dy148_ProtonCount "66" #define Isotope_Dy148_NeutronCount "82" #define Isotope_Dy148_IsotopicMass "147.927150" #define Isotope_Dy148_Halftime "3.3" #define Isotope_Dy148_Decay "β+" #define Isotope_Dy148_DaughterIsotope "148Tb" #define Isotope_Dy148_Spin "0+" #define Isotope_Dy148_Parity "0+" #define Isotope_Dy149_Nuclide "149Dy" #define Isotope_Dy149_ProtonCount "66" #define Isotope_Dy149_NeutronCount "83" #define Isotope_Dy149_IsotopicMass "148.927305" #define Isotope_Dy149_Halftime "4.20" #define Isotope_Dy149_Decay "β+" #define Isotope_Dy149_DaughterIsotope "149Tb" #define Isotope_Dy149_Spin "7/2" #define Isotope_Dy149_Parity "7/2" #define Isotope_MDy149_Nuclide "149mDy" #define Isotope_MDy149_ProtonCount "" #define Isotope_MDy149_NeutronCount "" #define Isotope_MDy149_IsotopicMass "2661.1" #define Isotope_MDy149_Halftime "490" #define Isotope_MDy149_Decay "IT " #define Isotope_MDy149_DaughterIsotope "149Dy" #define Isotope_MDy149_Spin "" #define Isotope_MDy149_Parity "" #define Isotope_MDy149_1_Nuclide "149mDy" #define Isotope_MDy149_1_ProtonCount "" #define Isotope_MDy149_1_NeutronCount "" #define Isotope_MDy149_1_IsotopicMass "2661.1" #define Isotope_MDy149_1_Halftime "490" #define Isotope_MDy149_1_Decay "β+ " #define Isotope_MDy149_1_DaughterIsotope "149Tb" #define Isotope_MDy149_1_Spin "" #define Isotope_MDy149_1_Parity "" #define Isotope_Dy150_Nuclide "150Dy" #define Isotope_Dy150_ProtonCount "66" #define Isotope_Dy150_NeutronCount "84" #define Isotope_Dy150_IsotopicMass "149.925585" #define Isotope_Dy150_Halftime "7.17" #define Isotope_Dy150_Decay "β+ " #define Isotope_Dy150_DaughterIsotope "150Tb" #define Isotope_Dy150_Spin "0+" #define Isotope_Dy150_Parity "0+" #define Isotope_Dy150_1_Nuclide "150Dy" #define Isotope_Dy150_1_ProtonCount "66" #define Isotope_Dy150_1_NeutronCount "84" #define Isotope_Dy150_1_IsotopicMass "149.925585" #define Isotope_Dy150_1_Halftime "7.17" #define Isotope_Dy150_1_Decay "α " #define Isotope_Dy150_1_DaughterIsotope "146Gd" #define Isotope_Dy150_1_Spin "0+" #define Isotope_Dy150_1_Parity "0+" #define Isotope_Dy151_Nuclide "151Dy" #define Isotope_Dy151_ProtonCount "66" #define Isotope_Dy151_NeutronCount "85" #define Isotope_Dy151_IsotopicMass "150.926185" #define Isotope_Dy151_Halftime "17.9" #define Isotope_Dy151_Decay "β+ " #define Isotope_Dy151_DaughterIsotope "151Tb" #define Isotope_Dy151_Spin "7/2" #define Isotope_Dy151_Parity "7/2" #define Isotope_Dy151_1_Nuclide "151Dy" #define Isotope_Dy151_1_ProtonCount "66" #define Isotope_Dy151_1_NeutronCount "85" #define Isotope_Dy151_1_IsotopicMass "150.926185" #define Isotope_Dy151_1_Halftime "17.9" #define Isotope_Dy151_1_Decay "α " #define Isotope_Dy151_1_DaughterIsotope "147Gd" #define Isotope_Dy151_1_Spin "7/2" #define Isotope_Dy151_1_Parity "7/2" #define Isotope_Dy152_Nuclide "152Dy" #define Isotope_Dy152_ProtonCount "66" #define Isotope_Dy152_NeutronCount "86" #define Isotope_Dy152_IsotopicMass "151.924718" #define Isotope_Dy152_Halftime "2.38" #define Isotope_Dy152_Decay "EC " #define Isotope_Dy152_DaughterIsotope "152Tb" #define Isotope_Dy152_Spin "0+" #define Isotope_Dy152_Parity "0+" #define Isotope_Dy152_1_Nuclide "152Dy" #define Isotope_Dy152_1_ProtonCount "66" #define Isotope_Dy152_1_NeutronCount "86" #define Isotope_Dy152_1_IsotopicMass "151.924718" #define Isotope_Dy152_1_Halftime "2.38" #define Isotope_Dy152_1_Decay "α " #define Isotope_Dy152_1_DaughterIsotope "148Gd" #define Isotope_Dy152_1_Spin "0+" #define Isotope_Dy152_1_Parity "0+" #define Isotope_Dy153_Nuclide "153Dy" #define Isotope_Dy153_ProtonCount "66" #define Isotope_Dy153_NeutronCount "87" #define Isotope_Dy153_IsotopicMass "152.925765" #define Isotope_Dy153_Halftime "6.4" #define Isotope_Dy153_Decay "β+ " #define Isotope_Dy153_DaughterIsotope "153Tb" #define Isotope_Dy153_Spin "7/2" #define Isotope_Dy153_Parity "7/2" #define Isotope_Dy153_1_Nuclide "153Dy" #define Isotope_Dy153_1_ProtonCount "66" #define Isotope_Dy153_1_NeutronCount "87" #define Isotope_Dy153_1_IsotopicMass "152.925765" #define Isotope_Dy153_1_Halftime "6.4" #define Isotope_Dy153_1_Decay "α " #define Isotope_Dy153_1_DaughterIsotope "149Gd" #define Isotope_Dy153_1_Spin "7/2" #define Isotope_Dy153_1_Parity "7/2" #define Isotope_Dy154_Nuclide "154Dy" #define Isotope_Dy154_ProtonCount "66" #define Isotope_Dy154_NeutronCount "88" #define Isotope_Dy154_IsotopicMass "153.924424" #define Isotope_Dy154_Halftime "3.0" #define Isotope_Dy154_Decay "α" #define Isotope_Dy154_DaughterIsotope "150Gd" #define Isotope_Dy154_Spin "0+" #define Isotope_Dy154_Parity "0+" #define Isotope_Dy154_1_Nuclide "154Dy" #define Isotope_Dy154_1_ProtonCount "66" #define Isotope_Dy154_1_NeutronCount "88" #define Isotope_Dy154_1_IsotopicMass "153.924424" #define Isotope_Dy154_1_Halftime "3.0" #define Isotope_Dy154_1_Decay "β+β+ " #define Isotope_Dy154_1_DaughterIsotope "154Gd" #define Isotope_Dy154_1_Spin "0+" #define Isotope_Dy154_1_Parity "0+" #define Isotope_Dy155_Nuclide "155Dy" #define Isotope_Dy155_ProtonCount "66" #define Isotope_Dy155_NeutronCount "89" #define Isotope_Dy155_IsotopicMass "154.925754" #define Isotope_Dy155_Halftime "9.9" #define Isotope_Dy155_Decay "β+" #define Isotope_Dy155_DaughterIsotope "155Tb" #define Isotope_Dy155_Spin "3/2−" #define Isotope_Dy155_Parity "3/2−" #define Isotope_MDy155_Nuclide "155mDy" #define Isotope_MDy155_ProtonCount "" #define Isotope_MDy155_NeutronCount "" #define Isotope_MDy155_IsotopicMass "234.33" #define Isotope_MDy155_Halftime "6" #define Isotope_MDy155_Decay "" #define Isotope_MDy155_DaughterIsotope "" #define Isotope_MDy155_Spin "11/2−" #define Isotope_MDy155_Parity "11/2−" #define Isotope_Dy156_Nuclide "156Dy" #define Isotope_Dy156_ProtonCount "66" #define Isotope_Dy156_NeutronCount "90" #define Isotope_Dy156_IsotopicMass "155.924283" #define Isotope_Dy156_Halftime "Observationally Stable" #define Isotope_Dy156_Decay "" #define Isotope_Dy156_DaughterIsotope "" #define Isotope_Dy156_Spin "0+" #define Isotope_Dy156_Parity "0+" #define Isotope_Dy157_Nuclide "157Dy" #define Isotope_Dy157_ProtonCount "66" #define Isotope_Dy157_NeutronCount "91" #define Isotope_Dy157_IsotopicMass "156.925466" #define Isotope_Dy157_Halftime "8.14" #define Isotope_Dy157_Decay "β+" #define Isotope_Dy157_DaughterIsotope "157Tb" #define Isotope_Dy157_Spin "3/2−" #define Isotope_Dy157_Parity "3/2−" #define Isotope_M1Dy157_Nuclide "157m1Dy" #define Isotope_M1Dy157_ProtonCount "" #define Isotope_M1Dy157_NeutronCount "" #define Isotope_M1Dy157_IsotopicMass "161.99" #define Isotope_M1Dy157_Halftime "1.3" #define Isotope_M1Dy157_Decay "" #define Isotope_M1Dy157_DaughterIsotope "" #define Isotope_M1Dy157_Spin "9/2+" #define Isotope_M1Dy157_Parity "9/2+" #define Isotope_M2Dy157_Nuclide "157m2Dy" #define Isotope_M2Dy157_ProtonCount "" #define Isotope_M2Dy157_NeutronCount "" #define Isotope_M2Dy157_IsotopicMass "199.38" #define Isotope_M2Dy157_Halftime "21.6" #define Isotope_M2Dy157_Decay "IT" #define Isotope_M2Dy157_DaughterIsotope "157Dy" #define Isotope_M2Dy157_Spin "11/2−" #define Isotope_M2Dy157_Parity "11/2−" #define Isotope_Dy158_Nuclide "158Dy" #define Isotope_Dy158_ProtonCount "66" #define Isotope_Dy158_NeutronCount "92" #define Isotope_Dy158_IsotopicMass "157.924409" #define Isotope_Dy158_Halftime "Observationally Stable" #define Isotope_Dy158_Decay "" #define Isotope_Dy158_DaughterIsotope "" #define Isotope_Dy158_Spin "0+" #define Isotope_Dy158_Parity "0+" #define Isotope_Dy159_Nuclide "159Dy" #define Isotope_Dy159_ProtonCount "66" #define Isotope_Dy159_NeutronCount "93" #define Isotope_Dy159_IsotopicMass "158.9257392" #define Isotope_Dy159_Halftime "144.4" #define Isotope_Dy159_Decay "EC" #define Isotope_Dy159_DaughterIsotope "159Tb" #define Isotope_Dy159_Spin "3/2−" #define Isotope_Dy159_Parity "3/2−" #define Isotope_MDy159_Nuclide "159mDy" #define Isotope_MDy159_ProtonCount "" #define Isotope_MDy159_NeutronCount "" #define Isotope_MDy159_IsotopicMass "352.77" #define Isotope_MDy159_Halftime "122" #define Isotope_MDy159_Decay "" #define Isotope_MDy159_DaughterIsotope "" #define Isotope_MDy159_Spin "11/2−" #define Isotope_MDy159_Parity "11/2−" #define Isotope_Dy160_Nuclide "160Dy" #define Isotope_Dy160_ProtonCount "66" #define Isotope_Dy160_NeutronCount "94" #define Isotope_Dy160_IsotopicMass "159.9251975" #define Isotope_Dy160_Halftime "Observationally Stable" #define Isotope_Dy160_Decay "" #define Isotope_Dy160_DaughterIsotope "" #define Isotope_Dy160_Spin "0+" #define Isotope_Dy160_Parity "0+" #define Isotope_Dy161_Nuclide "161Dy" #define Isotope_Dy161_ProtonCount "66" #define Isotope_Dy161_NeutronCount "95" #define Isotope_Dy161_IsotopicMass "160.9269334" #define Isotope_Dy161_Halftime "Observationally Stable" #define Isotope_Dy161_Decay "" #define Isotope_Dy161_DaughterIsotope "" #define Isotope_Dy161_Spin "5/2+" #define Isotope_Dy161_Parity "5/2+" #define Isotope_Dy162_Nuclide "162Dy" #define Isotope_Dy162_ProtonCount "66" #define Isotope_Dy162_NeutronCount "96" #define Isotope_Dy162_IsotopicMass "161.9267984" #define Isotope_Dy162_Halftime "Observationally Stable" #define Isotope_Dy162_Decay "" #define Isotope_Dy162_DaughterIsotope "" #define Isotope_Dy162_Spin "0+" #define Isotope_Dy162_Parity "0+" #define Isotope_Dy163_Nuclide "163Dy" #define Isotope_Dy163_ProtonCount "66" #define Isotope_Dy163_NeutronCount "97" #define Isotope_Dy163_IsotopicMass "162.9287312" #define Isotope_Dy163_Halftime "Stable" #define Isotope_Dy163_Decay "" #define Isotope_Dy163_DaughterIsotope "" #define Isotope_Dy163_Spin "5/2−" #define Isotope_Dy163_Parity "5/2−" #define Isotope_Dy164_Nuclide "164Dy" #define Isotope_Dy164_ProtonCount "66" #define Isotope_Dy164_NeutronCount "98" #define Isotope_Dy164_IsotopicMass "163.9291748" #define Isotope_Dy164_Halftime "Stable" #define Isotope_Dy164_Decay "" #define Isotope_Dy164_DaughterIsotope "" #define Isotope_Dy164_Spin "0+" #define Isotope_Dy164_Parity "0+" #define Isotope_Dy165_Nuclide "165Dy" #define Isotope_Dy165_ProtonCount "66" #define Isotope_Dy165_NeutronCount "99" #define Isotope_Dy165_IsotopicMass "164.9317033" #define Isotope_Dy165_Halftime "2.334" #define Isotope_Dy165_Decay "β−" #define Isotope_Dy165_DaughterIsotope "165Ho" #define Isotope_Dy165_Spin "7/2+" #define Isotope_Dy165_Parity "7/2+" #define Isotope_MDy165_Nuclide "165mDy" #define Isotope_MDy165_ProtonCount "" #define Isotope_MDy165_NeutronCount "" #define Isotope_MDy165_IsotopicMass "108.160" #define Isotope_MDy165_Halftime "1.257" #define Isotope_MDy165_Decay "IT " #define Isotope_MDy165_DaughterIsotope "165Dy" #define Isotope_MDy165_Spin "1/2−" #define Isotope_MDy165_Parity "1/2−" #define Isotope_MDy165_1_Nuclide "165mDy" #define Isotope_MDy165_1_ProtonCount "" #define Isotope_MDy165_1_NeutronCount "" #define Isotope_MDy165_1_IsotopicMass "108.160" #define Isotope_MDy165_1_Halftime "1.257" #define Isotope_MDy165_1_Decay "β− " #define Isotope_MDy165_1_DaughterIsotope "165Ho" #define Isotope_MDy165_1_Spin "1/2−" #define Isotope_MDy165_1_Parity "1/2−" #define Isotope_Dy166_Nuclide "166Dy" #define Isotope_Dy166_ProtonCount "66" #define Isotope_Dy166_NeutronCount "100" #define Isotope_Dy166_IsotopicMass "165.9328067" #define Isotope_Dy166_Halftime "81.6" #define Isotope_Dy166_Decay "β−" #define Isotope_Dy166_DaughterIsotope "166Ho" #define Isotope_Dy166_Spin "0+" #define Isotope_Dy166_Parity "0+" #define Isotope_Dy167_Nuclide "167Dy" #define Isotope_Dy167_ProtonCount "66" #define Isotope_Dy167_NeutronCount "101" #define Isotope_Dy167_IsotopicMass "166.93566" #define Isotope_Dy167_Halftime "6.20" #define Isotope_Dy167_Decay "β−" #define Isotope_Dy167_DaughterIsotope "167Ho" #define Isotope_Dy167_Spin "" #define Isotope_Dy167_Parity "" #define Isotope_Dy168_Nuclide "168Dy" #define Isotope_Dy168_ProtonCount "66" #define Isotope_Dy168_NeutronCount "102" #define Isotope_Dy168_IsotopicMass "167.93713" #define Isotope_Dy168_Halftime "8.7" #define Isotope_Dy168_Decay "β−" #define Isotope_Dy168_DaughterIsotope "168Ho" #define Isotope_Dy168_Spin "0+" #define Isotope_Dy168_Parity "0+" #define Isotope_Dy169_Nuclide "169Dy" #define Isotope_Dy169_ProtonCount "66" #define Isotope_Dy169_NeutronCount "103" #define Isotope_Dy169_IsotopicMass "168.94031" #define Isotope_Dy169_Halftime "39" #define Isotope_Dy169_Decay "β−" #define Isotope_Dy169_DaughterIsotope "169Ho" #define Isotope_Dy169_Spin "" #define Isotope_Dy169_Parity "" #define Isotope_Dy170_Nuclide "170Dy" #define Isotope_Dy170_ProtonCount "66" #define Isotope_Dy170_NeutronCount "104" #define Isotope_Dy170_IsotopicMass "169.94239" #define Isotope_Dy170_Halftime "30# s" #define Isotope_Dy170_Decay "β−" #define Isotope_Dy170_DaughterIsotope "170Ho" #define Isotope_Dy170_Spin "0+" #define Isotope_Dy170_Parity "0+" #define Isotope_Dy171_Nuclide "171Dy" #define Isotope_Dy171_ProtonCount "66" #define Isotope_Dy171_NeutronCount "105" #define Isotope_Dy171_IsotopicMass "170.94620" #define Isotope_Dy171_Halftime "6# s" #define Isotope_Dy171_Decay "β−" #define Isotope_Dy171_DaughterIsotope "171Ho" #define Isotope_Dy171_Spin "7/2−#" #define Isotope_Dy171_Parity "7/2−#" #define Isotope_Dy172_Nuclide "172Dy" #define Isotope_Dy172_ProtonCount "66" #define Isotope_Dy172_NeutronCount "106" #define Isotope_Dy172_IsotopicMass "171.94876" #define Isotope_Dy172_Halftime "3# s" #define Isotope_Dy172_Decay "β−" #define Isotope_Dy172_DaughterIsotope "172Ho" #define Isotope_Dy172_Spin "0+" #define Isotope_Dy172_Parity "0+" #define Isotope_Dy173_Nuclide "173Dy" #define Isotope_Dy173_ProtonCount "66" #define Isotope_Dy173_NeutronCount "107" #define Isotope_Dy173_IsotopicMass "172.95300" #define Isotope_Dy173_Halftime "2# s" #define Isotope_Dy173_Decay "β−" #define Isotope_Dy173_DaughterIsotope "173Ho" #define Isotope_Dy173_Spin "9/2+#" #define Isotope_Dy173_Parity "9/2+#" #define Isotope_Ho140_Nuclide "140Ho" #define Isotope_Ho140_ProtonCount "67" #define Isotope_Ho140_NeutronCount "73" #define Isotope_Ho140_IsotopicMass "139.96854" #define Isotope_Ho140_Halftime "6" #define Isotope_Ho140_Decay "" #define Isotope_Ho140_DaughterIsotope "" #define Isotope_Ho140_Spin "8+#" #define Isotope_Ho140_Parity "8+#" #define Isotope_Ho141_Nuclide "141Ho" #define Isotope_Ho141_ProtonCount "67" #define Isotope_Ho141_NeutronCount "74" #define Isotope_Ho141_IsotopicMass "140.96310" #define Isotope_Ho141_Halftime "4.1" #define Isotope_Ho141_Decay "" #define Isotope_Ho141_DaughterIsotope "" #define Isotope_Ho141_Spin "" #define Isotope_Ho141_Parity "" #define Isotope_MHo141_Nuclide "141mHo" #define Isotope_MHo141_ProtonCount "" #define Isotope_MHo141_NeutronCount "" #define Isotope_MHo141_IsotopicMass "66" #define Isotope_MHo141_Halftime "6.4" #define Isotope_MHo141_Decay "" #define Isotope_MHo141_DaughterIsotope "" #define Isotope_MHo141_Spin "" #define Isotope_MHo141_Parity "" #define Isotope_Ho142_Nuclide "142Ho" #define Isotope_Ho142_ProtonCount "67" #define Isotope_Ho142_NeutronCount "75" #define Isotope_Ho142_IsotopicMass "141.95977" #define Isotope_Ho142_Halftime "400" #define Isotope_Ho142_Decay "β+" #define Isotope_Ho142_DaughterIsotope "142Dy" #define Isotope_Ho142_Spin "" #define Isotope_Ho142_Parity "" #define Isotope_Ho142_1_Nuclide "142Ho" #define Isotope_Ho142_1_ProtonCount "67" #define Isotope_Ho142_1_NeutronCount "75" #define Isotope_Ho142_1_IsotopicMass "141.95977" #define Isotope_Ho142_1_Halftime "400" #define Isotope_Ho142_1_Decay "p" #define Isotope_Ho142_1_DaughterIsotope "141Dy" #define Isotope_Ho142_1_Spin "" #define Isotope_Ho142_1_Parity "" #define Isotope_Ho143_Nuclide "143Ho" #define Isotope_Ho143_ProtonCount "67" #define Isotope_Ho143_NeutronCount "76" #define Isotope_Ho143_IsotopicMass "142.95461" #define Isotope_Ho143_Halftime "300# ms" #define Isotope_Ho143_Decay "β+" #define Isotope_Ho143_DaughterIsotope "143Dy" #define Isotope_Ho143_Spin "11/2−#" #define Isotope_Ho143_Parity "11/2−#" #define Isotope_Ho144_Nuclide "144Ho" #define Isotope_Ho144_ProtonCount "67" #define Isotope_Ho144_NeutronCount "77" #define Isotope_Ho144_IsotopicMass "143.95148" #define Isotope_Ho144_Halftime "0.7" #define Isotope_Ho144_Decay "β+" #define Isotope_Ho144_DaughterIsotope "144Dy" #define Isotope_Ho144_Spin "" #define Isotope_Ho144_Parity "" #define Isotope_Ho144_1_Nuclide "144Ho" #define Isotope_Ho144_1_ProtonCount "67" #define Isotope_Ho144_1_NeutronCount "77" #define Isotope_Ho144_1_IsotopicMass "143.95148" #define Isotope_Ho144_1_Halftime "0.7" #define Isotope_Ho144_1_Decay "β+, p" #define Isotope_Ho144_1_DaughterIsotope "143Tb" #define Isotope_Ho144_1_Spin "" #define Isotope_Ho144_1_Parity "" #define Isotope_Ho145_Nuclide "145Ho" #define Isotope_Ho145_ProtonCount "67" #define Isotope_Ho145_NeutronCount "78" #define Isotope_Ho145_IsotopicMass "144.94720" #define Isotope_Ho145_Halftime "2.4" #define Isotope_Ho145_Decay "β+" #define Isotope_Ho145_DaughterIsotope "145Dy" #define Isotope_Ho145_Spin "" #define Isotope_Ho145_Parity "" #define Isotope_MHo145_Nuclide "145mHo" #define Isotope_MHo145_ProtonCount "" #define Isotope_MHo145_NeutronCount "" #define Isotope_MHo145_IsotopicMass "100" #define Isotope_MHo145_Halftime "100# ms" #define Isotope_MHo145_Decay "" #define Isotope_MHo145_DaughterIsotope "" #define Isotope_MHo145_Spin "5/2+#" #define Isotope_MHo145_Parity "5/2+#" #define Isotope_Ho146_Nuclide "146Ho" #define Isotope_Ho146_ProtonCount "67" #define Isotope_Ho146_NeutronCount "79" #define Isotope_Ho146_IsotopicMass "145.94464" #define Isotope_Ho146_Halftime "3.6" #define Isotope_Ho146_Decay "β+" #define Isotope_Ho146_DaughterIsotope "146Dy" #define Isotope_Ho146_Spin "" #define Isotope_Ho146_Parity "" #define Isotope_Ho146_1_Nuclide "146Ho" #define Isotope_Ho146_1_ProtonCount "67" #define Isotope_Ho146_1_NeutronCount "79" #define Isotope_Ho146_1_IsotopicMass "145.94464" #define Isotope_Ho146_1_Halftime "3.6" #define Isotope_Ho146_1_Decay "β+, p " #define Isotope_Ho146_1_DaughterIsotope "145Tb" #define Isotope_Ho146_1_Spin "" #define Isotope_Ho146_1_Parity "" #define Isotope_Ho147_Nuclide "147Ho" #define Isotope_Ho147_ProtonCount "67" #define Isotope_Ho147_NeutronCount "80" #define Isotope_Ho147_IsotopicMass "146.94006" #define Isotope_Ho147_Halftime "5.8" #define Isotope_Ho147_Decay "β+" #define Isotope_Ho147_DaughterIsotope "147Dy" #define Isotope_Ho147_Spin "" #define Isotope_Ho147_Parity "" #define Isotope_Ho147_1_Nuclide "147Ho" #define Isotope_Ho147_1_ProtonCount "67" #define Isotope_Ho147_1_NeutronCount "80" #define Isotope_Ho147_1_IsotopicMass "146.94006" #define Isotope_Ho147_1_Halftime "5.8" #define Isotope_Ho147_1_Decay "β+, p " #define Isotope_Ho147_1_DaughterIsotope "146Tb" #define Isotope_Ho147_1_Spin "" #define Isotope_Ho147_1_Parity "" #define Isotope_Ho148_Nuclide "148Ho" #define Isotope_Ho148_ProtonCount "67" #define Isotope_Ho148_NeutronCount "81" #define Isotope_Ho148_IsotopicMass "147.93772" #define Isotope_Ho148_Halftime "2.2" #define Isotope_Ho148_Decay "β+" #define Isotope_Ho148_DaughterIsotope "148Dy" #define Isotope_Ho148_Spin "" #define Isotope_Ho148_Parity "" #define Isotope_M1Ho148_Nuclide "148m1Ho" #define Isotope_M1Ho148_ProtonCount "" #define Isotope_M1Ho148_NeutronCount "" #define Isotope_M1Ho148_IsotopicMass "400" #define Isotope_M1Ho148_Halftime "9.49" #define Isotope_M1Ho148_Decay "β+ " #define Isotope_M1Ho148_DaughterIsotope "148Dy" #define Isotope_M1Ho148_Spin "" #define Isotope_M1Ho148_Parity "" #define Isotope_M1Ho148_1_Nuclide "148m1Ho" #define Isotope_M1Ho148_1_ProtonCount "" #define Isotope_M1Ho148_1_NeutronCount "" #define Isotope_M1Ho148_1_IsotopicMass "400" #define Isotope_M1Ho148_1_Halftime "9.49" #define Isotope_M1Ho148_1_Decay "β+, p " #define Isotope_M1Ho148_1_DaughterIsotope "147Tb" #define Isotope_M1Ho148_1_Spin "" #define Isotope_M1Ho148_1_Parity "" #define Isotope_M2Ho148_Nuclide "148m2Ho" #define Isotope_M2Ho148_ProtonCount "" #define Isotope_M2Ho148_NeutronCount "" #define Isotope_M2Ho148_IsotopicMass "690" #define Isotope_M2Ho148_Halftime "2.35" #define Isotope_M2Ho148_Decay "" #define Isotope_M2Ho148_DaughterIsotope "" #define Isotope_M2Ho148_Spin "" #define Isotope_M2Ho148_Parity "" #define Isotope_Ho149_Nuclide "149Ho" #define Isotope_Ho149_ProtonCount "67" #define Isotope_Ho149_NeutronCount "82" #define Isotope_Ho149_IsotopicMass "148.933775" #define Isotope_Ho149_Halftime "21.1" #define Isotope_Ho149_Decay "β+" #define Isotope_Ho149_DaughterIsotope "149Dy" #define Isotope_Ho149_Spin "" #define Isotope_Ho149_Parity "" #define Isotope_M1Ho149_Nuclide "149m1Ho" #define Isotope_M1Ho149_ProtonCount "" #define Isotope_M1Ho149_NeutronCount "" #define Isotope_M1Ho149_IsotopicMass "48.80" #define Isotope_M1Ho149_Halftime "56" #define Isotope_M1Ho149_Decay "β+" #define Isotope_M1Ho149_DaughterIsotope "149Dy" #define Isotope_M1Ho149_Spin "" #define Isotope_M1Ho149_Parity "" #define Isotope_M2Ho149_Nuclide "149m2Ho" #define Isotope_M2Ho149_ProtonCount "" #define Isotope_M2Ho149_NeutronCount "" #define Isotope_M2Ho149_IsotopicMass "7200" #define Isotope_M2Ho149_Halftime ">=100 ns" #define Isotope_M2Ho149_Decay "" #define Isotope_M2Ho149_DaughterIsotope "" #define Isotope_M2Ho149_Spin "" #define Isotope_M2Ho149_Parity "" #define Isotope_Ho150_Nuclide "150Ho" #define Isotope_Ho150_ProtonCount "67" #define Isotope_Ho150_NeutronCount "83" #define Isotope_Ho150_IsotopicMass "149.933496" #define Isotope_Ho150_Halftime "76.8" #define Isotope_Ho150_Decay "β+" #define Isotope_Ho150_DaughterIsotope "150Dy" #define Isotope_Ho150_Spin "2−" #define Isotope_Ho150_Parity "2−" #define Isotope_M1Ho150_Nuclide "150m1Ho" #define Isotope_M1Ho150_ProtonCount "" #define Isotope_M1Ho150_NeutronCount "" #define Isotope_M1Ho150_IsotopicMass "-10" #define Isotope_M1Ho150_Halftime "23.3" #define Isotope_M1Ho150_Decay "β+" #define Isotope_M1Ho150_DaughterIsotope "150Dy" #define Isotope_M1Ho150_Spin "" #define Isotope_M1Ho150_Parity "" #define Isotope_M2Ho150_Nuclide "150m2Ho" #define Isotope_M2Ho150_ProtonCount "" #define Isotope_M2Ho150_NeutronCount "" #define Isotope_M2Ho150_IsotopicMass "~8000" #define Isotope_M2Ho150_Halftime "751 ns" #define Isotope_M2Ho150_Decay "" #define Isotope_M2Ho150_DaughterIsotope "" #define Isotope_M2Ho150_Spin "" #define Isotope_M2Ho150_Parity "" #define Isotope_Ho151_Nuclide "151Ho" #define Isotope_Ho151_ProtonCount "67" #define Isotope_Ho151_NeutronCount "84" #define Isotope_Ho151_IsotopicMass "150.931688" #define Isotope_Ho151_Halftime "35.2" #define Isotope_Ho151_Decay "β+ " #define Isotope_Ho151_DaughterIsotope "151Dy" #define Isotope_Ho151_Spin "11/2" #define Isotope_Ho151_Parity "11/2" #define Isotope_Ho151_1_Nuclide "151Ho" #define Isotope_Ho151_1_ProtonCount "67" #define Isotope_Ho151_1_NeutronCount "84" #define Isotope_Ho151_1_IsotopicMass "150.931688" #define Isotope_Ho151_1_Halftime "35.2" #define Isotope_Ho151_1_Decay "α " #define Isotope_Ho151_1_DaughterIsotope "147Tb" #define Isotope_Ho151_1_Spin "11/2" #define Isotope_Ho151_1_Parity "11/2" #define Isotope_MHo151_Nuclide "151mHo" #define Isotope_MHo151_ProtonCount "" #define Isotope_MHo151_NeutronCount "" #define Isotope_MHo151_IsotopicMass "41.0" #define Isotope_MHo151_Halftime "47.2" #define Isotope_MHo151_Decay "α " #define Isotope_MHo151_DaughterIsotope "147Tb" #define Isotope_MHo151_Spin "1/2" #define Isotope_MHo151_Parity "1/2" #define Isotope_MHo151_1_Nuclide "151mHo" #define Isotope_MHo151_1_ProtonCount "" #define Isotope_MHo151_1_NeutronCount "" #define Isotope_MHo151_1_IsotopicMass "41.0" #define Isotope_MHo151_1_Halftime "47.2" #define Isotope_MHo151_1_Decay "β+ " #define Isotope_MHo151_1_DaughterIsotope "151Dy" #define Isotope_MHo151_1_Spin "1/2" #define Isotope_MHo151_1_Parity "1/2" #define Isotope_Ho152_Nuclide "152Ho" #define Isotope_Ho152_ProtonCount "67" #define Isotope_Ho152_NeutronCount "85" #define Isotope_Ho152_IsotopicMass "151.931714" #define Isotope_Ho152_Halftime "161.8" #define Isotope_Ho152_Decay "β+ " #define Isotope_Ho152_DaughterIsotope "152Dy" #define Isotope_Ho152_Spin "2−" #define Isotope_Ho152_Parity "2−" #define Isotope_Ho152_1_Nuclide "152Ho" #define Isotope_Ho152_1_ProtonCount "67" #define Isotope_Ho152_1_NeutronCount "85" #define Isotope_Ho152_1_IsotopicMass "151.931714" #define Isotope_Ho152_1_Halftime "161.8" #define Isotope_Ho152_1_Decay "α " #define Isotope_Ho152_1_DaughterIsotope "148Tb" #define Isotope_Ho152_1_Spin "2−" #define Isotope_Ho152_1_Parity "2−" #define Isotope_M1Ho152_Nuclide "152m1Ho" #define Isotope_M1Ho152_ProtonCount "" #define Isotope_M1Ho152_NeutronCount "" #define Isotope_M1Ho152_IsotopicMass "160" #define Isotope_M1Ho152_Halftime "50.0" #define Isotope_M1Ho152_Decay "" #define Isotope_M1Ho152_DaughterIsotope "" #define Isotope_M1Ho152_Spin "9+" #define Isotope_M1Ho152_Parity "9+" #define Isotope_M2Ho152_Nuclide "152m2Ho" #define Isotope_M2Ho152_ProtonCount "" #define Isotope_M2Ho152_NeutronCount "" #define Isotope_M2Ho152_IsotopicMass "3019.59" #define Isotope_M2Ho152_Halftime "8.4" #define Isotope_M2Ho152_Decay "" #define Isotope_M2Ho152_DaughterIsotope "" #define Isotope_M2Ho152_Spin "19−" #define Isotope_M2Ho152_Parity "19−" #define Isotope_Ho153_Nuclide "153Ho" #define Isotope_Ho153_ProtonCount "67" #define Isotope_Ho153_NeutronCount "86" #define Isotope_Ho153_IsotopicMass "152.930199" #define Isotope_Ho153_Halftime "2.01" #define Isotope_Ho153_Decay "β+ " #define Isotope_Ho153_DaughterIsotope "153Dy" #define Isotope_Ho153_Spin "11/2−" #define Isotope_Ho153_Parity "11/2−" #define Isotope_Ho153_1_Nuclide "153Ho" #define Isotope_Ho153_1_ProtonCount "67" #define Isotope_Ho153_1_NeutronCount "86" #define Isotope_Ho153_1_IsotopicMass "152.930199" #define Isotope_Ho153_1_Halftime "2.01" #define Isotope_Ho153_1_Decay "α " #define Isotope_Ho153_1_DaughterIsotope "149Tb" #define Isotope_Ho153_1_Spin "11/2−" #define Isotope_Ho153_1_Parity "11/2−" #define Isotope_M1Ho153_Nuclide "153m1Ho" #define Isotope_M1Ho153_ProtonCount "" #define Isotope_M1Ho153_NeutronCount "" #define Isotope_M1Ho153_IsotopicMass "68.7" #define Isotope_M1Ho153_Halftime "9.3" #define Isotope_M1Ho153_Decay "β+ " #define Isotope_M1Ho153_DaughterIsotope "153Dy" #define Isotope_M1Ho153_Spin "1/2+" #define Isotope_M1Ho153_Parity "1/2+" #define Isotope_M1Ho153_1_Nuclide "153m1Ho" #define Isotope_M1Ho153_1_ProtonCount "" #define Isotope_M1Ho153_1_NeutronCount "" #define Isotope_M1Ho153_1_IsotopicMass "68.7" #define Isotope_M1Ho153_1_Halftime "9.3" #define Isotope_M1Ho153_1_Decay "α " #define Isotope_M1Ho153_1_DaughterIsotope "149Tb" #define Isotope_M1Ho153_1_Spin "1/2+" #define Isotope_M1Ho153_1_Parity "1/2+" #define Isotope_M2Ho153_Nuclide "153m2Ho" #define Isotope_M2Ho153_ProtonCount "" #define Isotope_M2Ho153_NeutronCount "" #define Isotope_M2Ho153_IsotopicMass "2772" #define Isotope_M2Ho153_Halftime "229" #define Isotope_M2Ho153_Decay "" #define Isotope_M2Ho153_DaughterIsotope "" #define Isotope_M2Ho153_Spin "" #define Isotope_M2Ho153_Parity "" #define Isotope_Ho154_Nuclide "154Ho" #define Isotope_Ho154_ProtonCount "67" #define Isotope_Ho154_NeutronCount "87" #define Isotope_Ho154_IsotopicMass "153.930602" #define Isotope_Ho154_Halftime "11.76" #define Isotope_Ho154_Decay "β+ " #define Isotope_Ho154_DaughterIsotope "154Dy" #define Isotope_Ho154_Spin "2−" #define Isotope_Ho154_Parity "2−" #define Isotope_Ho154_1_Nuclide "154Ho" #define Isotope_Ho154_1_ProtonCount "67" #define Isotope_Ho154_1_NeutronCount "87" #define Isotope_Ho154_1_IsotopicMass "153.930602" #define Isotope_Ho154_1_Halftime "11.76" #define Isotope_Ho154_1_Decay "α " #define Isotope_Ho154_1_DaughterIsotope "150Tb" #define Isotope_Ho154_1_Spin "2−" #define Isotope_Ho154_1_Parity "2−" #define Isotope_MHo154_Nuclide "154mHo" #define Isotope_MHo154_ProtonCount "" #define Isotope_MHo154_NeutronCount "" #define Isotope_MHo154_IsotopicMass "238" #define Isotope_MHo154_Halftime "3.10" #define Isotope_MHo154_Decay "β+ " #define Isotope_MHo154_DaughterIsotope "154Dy" #define Isotope_MHo154_Spin "8+" #define Isotope_MHo154_Parity "8+" #define Isotope_MHo154_1_Nuclide "154mHo" #define Isotope_MHo154_1_ProtonCount "" #define Isotope_MHo154_1_NeutronCount "" #define Isotope_MHo154_1_IsotopicMass "238" #define Isotope_MHo154_1_Halftime "3.10" #define Isotope_MHo154_1_Decay "α " #define Isotope_MHo154_1_DaughterIsotope "150Tb" #define Isotope_MHo154_1_Spin "8+" #define Isotope_MHo154_1_Parity "8+" #define Isotope_MHo154_2_Nuclide "154mHo" #define Isotope_MHo154_2_ProtonCount "" #define Isotope_MHo154_2_NeutronCount "" #define Isotope_MHo154_2_IsotopicMass "238" #define Isotope_MHo154_2_Halftime "3.10" #define Isotope_MHo154_2_Decay "IT " #define Isotope_MHo154_2_DaughterIsotope "154Ho" #define Isotope_MHo154_2_Spin "8+" #define Isotope_MHo154_2_Parity "8+" #define Isotope_Ho155_Nuclide "155Ho" #define Isotope_Ho155_ProtonCount "67" #define Isotope_Ho155_NeutronCount "88" #define Isotope_Ho155_IsotopicMass "154.929103" #define Isotope_Ho155_Halftime "48" #define Isotope_Ho155_Decay "β+" #define Isotope_Ho155_DaughterIsotope "155Dy" #define Isotope_Ho155_Spin "5/2+" #define Isotope_Ho155_Parity "5/2+" #define Isotope_MHo155_Nuclide "155mHo" #define Isotope_MHo155_ProtonCount "" #define Isotope_MHo155_NeutronCount "" #define Isotope_MHo155_IsotopicMass "141.97" #define Isotope_MHo155_Halftime "880" #define Isotope_MHo155_Decay "" #define Isotope_MHo155_DaughterIsotope "" #define Isotope_MHo155_Spin "11/2−" #define Isotope_MHo155_Parity "11/2−" #define Isotope_Ho156_Nuclide "156Ho" #define Isotope_Ho156_ProtonCount "67" #define Isotope_Ho156_NeutronCount "89" #define Isotope_Ho156_IsotopicMass "155.92984" #define Isotope_Ho156_Halftime "56" #define Isotope_Ho156_Decay "β+" #define Isotope_Ho156_DaughterIsotope "156Dy" #define Isotope_Ho156_Spin "4−" #define Isotope_Ho156_Parity "4−" #define Isotope_M1Ho156_Nuclide "156m1Ho" #define Isotope_M1Ho156_ProtonCount "" #define Isotope_M1Ho156_NeutronCount "" #define Isotope_M1Ho156_IsotopicMass "100" #define Isotope_M1Ho156_Halftime "7.8" #define Isotope_M1Ho156_Decay "β+" #define Isotope_M1Ho156_DaughterIsotope "156Dy" #define Isotope_M1Ho156_Spin "" #define Isotope_M1Ho156_Parity "" #define Isotope_M1Ho156_1_Nuclide "156m1Ho" #define Isotope_M1Ho156_1_ProtonCount "" #define Isotope_M1Ho156_1_NeutronCount "" #define Isotope_M1Ho156_1_IsotopicMass "100" #define Isotope_M1Ho156_1_Halftime "7.8" #define Isotope_M1Ho156_1_Decay "IT" #define Isotope_M1Ho156_1_DaughterIsotope "156Ho" #define Isotope_M1Ho156_1_Spin "" #define Isotope_M1Ho156_1_Parity "" #define Isotope_M2Ho156_Nuclide "156m2Ho" #define Isotope_M2Ho156_ProtonCount "" #define Isotope_M2Ho156_NeutronCount "" #define Isotope_M2Ho156_IsotopicMass "52.4" #define Isotope_M2Ho156_Halftime "9.5" #define Isotope_M2Ho156_Decay "" #define Isotope_M2Ho156_DaughterIsotope "" #define Isotope_M2Ho156_Spin "1−" #define Isotope_M2Ho156_Parity "1−" #define Isotope_Ho157_Nuclide "157Ho" #define Isotope_Ho157_ProtonCount "67" #define Isotope_Ho157_NeutronCount "90" #define Isotope_Ho157_IsotopicMass "156.928256" #define Isotope_Ho157_Halftime "12.6" #define Isotope_Ho157_Decay "β+" #define Isotope_Ho157_DaughterIsotope "157Dy" #define Isotope_Ho157_Spin "7/2−" #define Isotope_Ho157_Parity "7/2−" #define Isotope_Ho158_Nuclide "158Ho" #define Isotope_Ho158_ProtonCount "67" #define Isotope_Ho158_NeutronCount "91" #define Isotope_Ho158_IsotopicMass "157.928941" #define Isotope_Ho158_Halftime "11.3" #define Isotope_Ho158_Decay "β+ " #define Isotope_Ho158_DaughterIsotope "158Dy" #define Isotope_Ho158_Spin "5+" #define Isotope_Ho158_Parity "5+" #define Isotope_Ho158_1_Nuclide "158Ho" #define Isotope_Ho158_1_ProtonCount "67" #define Isotope_Ho158_1_NeutronCount "91" #define Isotope_Ho158_1_IsotopicMass "157.928941" #define Isotope_Ho158_1_Halftime "11.3" #define Isotope_Ho158_1_Decay "α " #define Isotope_Ho158_1_DaughterIsotope "154Tb" #define Isotope_Ho158_1_Spin "5+" #define Isotope_Ho158_1_Parity "5+" #define Isotope_M1Ho158_Nuclide "158m1Ho" #define Isotope_M1Ho158_ProtonCount "" #define Isotope_M1Ho158_NeutronCount "" #define Isotope_M1Ho158_IsotopicMass "67.200" #define Isotope_M1Ho158_Halftime "28" #define Isotope_M1Ho158_Decay "IT " #define Isotope_M1Ho158_DaughterIsotope "158Ho" #define Isotope_M1Ho158_Spin "2−" #define Isotope_M1Ho158_Parity "2−" #define Isotope_M1Ho158_1_Nuclide "158m1Ho" #define Isotope_M1Ho158_1_ProtonCount "" #define Isotope_M1Ho158_1_NeutronCount "" #define Isotope_M1Ho158_1_IsotopicMass "67.200" #define Isotope_M1Ho158_1_Halftime "28" #define Isotope_M1Ho158_1_Decay "β+ " #define Isotope_M1Ho158_1_DaughterIsotope "158Dy" #define Isotope_M1Ho158_1_Spin "2−" #define Isotope_M1Ho158_1_Parity "2−" #define Isotope_M2Ho158_Nuclide "158m2Ho" #define Isotope_M2Ho158_ProtonCount "" #define Isotope_M2Ho158_NeutronCount "" #define Isotope_M2Ho158_IsotopicMass "180" #define Isotope_M2Ho158_Halftime "21.3" #define Isotope_M2Ho158_Decay "" #define Isotope_M2Ho158_DaughterIsotope "" #define Isotope_M2Ho158_Spin "" #define Isotope_M2Ho158_Parity "" #define Isotope_Ho159_Nuclide "159Ho" #define Isotope_Ho159_ProtonCount "67" #define Isotope_Ho159_NeutronCount "92" #define Isotope_Ho159_IsotopicMass "158.927712" #define Isotope_Ho159_Halftime "33.05" #define Isotope_Ho159_Decay "β+" #define Isotope_Ho159_DaughterIsotope "159Dy" #define Isotope_Ho159_Spin "7/2−" #define Isotope_Ho159_Parity "7/2−" #define Isotope_MHo159_Nuclide "159mHo" #define Isotope_MHo159_ProtonCount "" #define Isotope_MHo159_NeutronCount "" #define Isotope_MHo159_IsotopicMass "205.91" #define Isotope_MHo159_Halftime "8.30" #define Isotope_MHo159_Decay "IT" #define Isotope_MHo159_DaughterIsotope "159Ho" #define Isotope_MHo159_Spin "1/2+" #define Isotope_MHo159_Parity "1/2+" #define Isotope_Ho160_Nuclide "160Ho" #define Isotope_Ho160_ProtonCount "67" #define Isotope_Ho160_NeutronCount "93" #define Isotope_Ho160_IsotopicMass "159.928729" #define Isotope_Ho160_Halftime "25.6" #define Isotope_Ho160_Decay "β+" #define Isotope_Ho160_DaughterIsotope "160Dy" #define Isotope_Ho160_Spin "5+" #define Isotope_Ho160_Parity "5+" #define Isotope_M1Ho160_Nuclide "160m1Ho" #define Isotope_M1Ho160_ProtonCount "" #define Isotope_M1Ho160_NeutronCount "" #define Isotope_M1Ho160_IsotopicMass "59.98" #define Isotope_M1Ho160_Halftime "5.02" #define Isotope_M1Ho160_Decay "IT " #define Isotope_M1Ho160_DaughterIsotope "160Ho" #define Isotope_M1Ho160_Spin "2−" #define Isotope_M1Ho160_Parity "2−" #define Isotope_M1Ho160_1_Nuclide "160m1Ho" #define Isotope_M1Ho160_1_ProtonCount "" #define Isotope_M1Ho160_1_NeutronCount "" #define Isotope_M1Ho160_1_IsotopicMass "59.98" #define Isotope_M1Ho160_1_Halftime "5.02" #define Isotope_M1Ho160_1_Decay "β+ " #define Isotope_M1Ho160_1_DaughterIsotope "160Dy" #define Isotope_M1Ho160_1_Spin "2−" #define Isotope_M1Ho160_1_Parity "2−" #define Isotope_M2Ho160_Nuclide "160m2Ho" #define Isotope_M2Ho160_ProtonCount "" #define Isotope_M2Ho160_NeutronCount "" #define Isotope_M2Ho160_IsotopicMass "197" #define Isotope_M2Ho160_Halftime "3 s" #define Isotope_M2Ho160_Decay "" #define Isotope_M2Ho160_DaughterIsotope "" #define Isotope_M2Ho160_Spin "" #define Isotope_M2Ho160_Parity "" #define Isotope_Ho161_Nuclide "161Ho" #define Isotope_Ho161_ProtonCount "67" #define Isotope_Ho161_NeutronCount "94" #define Isotope_Ho161_IsotopicMass "160.927855" #define Isotope_Ho161_Halftime "2.48" #define Isotope_Ho161_Decay "EC" #define Isotope_Ho161_DaughterIsotope "161Dy" #define Isotope_Ho161_Spin "7/2−" #define Isotope_Ho161_Parity "7/2−" #define Isotope_MHo161_Nuclide "161mHo" #define Isotope_MHo161_ProtonCount "" #define Isotope_MHo161_NeutronCount "" #define Isotope_MHo161_IsotopicMass "211.16" #define Isotope_MHo161_Halftime "6.76" #define Isotope_MHo161_Decay "IT" #define Isotope_MHo161_DaughterIsotope "161Ho" #define Isotope_MHo161_Spin "1/2+" #define Isotope_MHo161_Parity "1/2+" #define Isotope_Ho162_Nuclide "162Ho" #define Isotope_Ho162_ProtonCount "67" #define Isotope_Ho162_NeutronCount "95" #define Isotope_Ho162_IsotopicMass "161.929096" #define Isotope_Ho162_Halftime "15.0" #define Isotope_Ho162_Decay "β+" #define Isotope_Ho162_DaughterIsotope "162Dy" #define Isotope_Ho162_Spin "1+" #define Isotope_Ho162_Parity "1+" #define Isotope_MHo162_Nuclide "162mHo" #define Isotope_MHo162_ProtonCount "" #define Isotope_MHo162_NeutronCount "" #define Isotope_MHo162_IsotopicMass "106" #define Isotope_MHo162_Halftime "67.0" #define Isotope_MHo162_Decay "IT " #define Isotope_MHo162_DaughterIsotope "162Ho" #define Isotope_MHo162_Spin "6−" #define Isotope_MHo162_Parity "6−" #define Isotope_MHo162_1_Nuclide "162mHo" #define Isotope_MHo162_1_ProtonCount "" #define Isotope_MHo162_1_NeutronCount "" #define Isotope_MHo162_1_IsotopicMass "106" #define Isotope_MHo162_1_Halftime "67.0" #define Isotope_MHo162_1_Decay "β+ " #define Isotope_MHo162_1_DaughterIsotope "162Dy" #define Isotope_MHo162_1_Spin "6−" #define Isotope_MHo162_1_Parity "6−" #define Isotope_Ho163_Nuclide "163Ho" #define Isotope_Ho163_ProtonCount "67" #define Isotope_Ho163_NeutronCount "96" #define Isotope_Ho163_IsotopicMass "162.9287339" #define Isotope_Ho163_Halftime "4570" #define Isotope_Ho163_Decay "EC" #define Isotope_Ho163_DaughterIsotope "163Dy" #define Isotope_Ho163_Spin "7/2−" #define Isotope_Ho163_Parity "7/2−" #define Isotope_MHo163_Nuclide "163mHo" #define Isotope_MHo163_ProtonCount "" #define Isotope_MHo163_NeutronCount "" #define Isotope_MHo163_IsotopicMass "297.88" #define Isotope_MHo163_Halftime "1.09" #define Isotope_MHo163_Decay "IT" #define Isotope_MHo163_DaughterIsotope "163Ho" #define Isotope_MHo163_Spin "1/2+" #define Isotope_MHo163_Parity "1/2+" #define Isotope_Ho164_Nuclide "164Ho" #define Isotope_Ho164_ProtonCount "67" #define Isotope_Ho164_NeutronCount "97" #define Isotope_Ho164_IsotopicMass "163.9302335" #define Isotope_Ho164_Halftime "29" #define Isotope_Ho164_Decay "EC " #define Isotope_Ho164_DaughterIsotope "164Dy" #define Isotope_Ho164_Spin "1+" #define Isotope_Ho164_Parity "1+" #define Isotope_Ho164_1_Nuclide "164Ho" #define Isotope_Ho164_1_ProtonCount "67" #define Isotope_Ho164_1_NeutronCount "97" #define Isotope_Ho164_1_IsotopicMass "163.9302335" #define Isotope_Ho164_1_Halftime "29" #define Isotope_Ho164_1_Decay "β− " #define Isotope_Ho164_1_DaughterIsotope "164Er" #define Isotope_Ho164_1_Spin "1+" #define Isotope_Ho164_1_Parity "1+" #define Isotope_MHo164_Nuclide "164mHo" #define Isotope_MHo164_ProtonCount "" #define Isotope_MHo164_NeutronCount "" #define Isotope_MHo164_IsotopicMass "139.77" #define Isotope_MHo164_Halftime "38.0" #define Isotope_MHo164_Decay "IT" #define Isotope_MHo164_DaughterIsotope "164Ho" #define Isotope_MHo164_Spin "6−" #define Isotope_MHo164_Parity "6−" #define Isotope_Ho165_Nuclide "165Ho" #define Isotope_Ho165_ProtonCount "67" #define Isotope_Ho165_NeutronCount "98" #define Isotope_Ho165_IsotopicMass "164.9303221" #define Isotope_Ho165_Halftime "Observationally Stable" #define Isotope_Ho165_Decay "" #define Isotope_Ho165_DaughterIsotope "" #define Isotope_Ho165_Spin "7/2−" #define Isotope_Ho165_Parity "7/2−" #define Isotope_Ho166_Nuclide "166Ho" #define Isotope_Ho166_ProtonCount "67" #define Isotope_Ho166_NeutronCount "99" #define Isotope_Ho166_IsotopicMass "165.9322842" #define Isotope_Ho166_Halftime "26.83" #define Isotope_Ho166_Decay "β−" #define Isotope_Ho166_DaughterIsotope "166Er" #define Isotope_Ho166_Spin "0−" #define Isotope_Ho166_Parity "0−" #define Isotope_M1Ho166_Nuclide "166m1Ho" #define Isotope_M1Ho166_ProtonCount "" #define Isotope_M1Ho166_NeutronCount "" #define Isotope_M1Ho166_IsotopicMass "5.985" #define Isotope_M1Ho166_Halftime "1,200" #define Isotope_M1Ho166_Decay "β−" #define Isotope_M1Ho166_DaughterIsotope "166Er" #define Isotope_M1Ho166_Spin "" #define Isotope_M1Ho166_Parity "" #define Isotope_M2Ho166_Nuclide "166m2Ho" #define Isotope_M2Ho166_ProtonCount "" #define Isotope_M2Ho166_NeutronCount "" #define Isotope_M2Ho166_IsotopicMass "190.9052" #define Isotope_M2Ho166_Halftime "185" #define Isotope_M2Ho166_Decay "" #define Isotope_M2Ho166_DaughterIsotope "" #define Isotope_M2Ho166_Spin "3+" #define Isotope_M2Ho166_Parity "3+" #define Isotope_Ho167_Nuclide "167Ho" #define Isotope_Ho167_ProtonCount "67" #define Isotope_Ho167_NeutronCount "100" #define Isotope_Ho167_IsotopicMass "166.933133" #define Isotope_Ho167_Halftime "3.003" #define Isotope_Ho167_Decay "β−" #define Isotope_Ho167_DaughterIsotope "167Er" #define Isotope_Ho167_Spin "7/2−" #define Isotope_Ho167_Parity "7/2−" #define Isotope_MHo167_Nuclide "167mHo" #define Isotope_MHo167_ProtonCount "" #define Isotope_MHo167_NeutronCount "" #define Isotope_MHo167_IsotopicMass "259.34" #define Isotope_MHo167_Halftime "6.0" #define Isotope_MHo167_Decay "" #define Isotope_MHo167_DaughterIsotope "" #define Isotope_MHo167_Spin "3/2+" #define Isotope_MHo167_Parity "3/2+" #define Isotope_Ho168_Nuclide "168Ho" #define Isotope_Ho168_ProtonCount "67" #define Isotope_Ho168_NeutronCount "101" #define Isotope_Ho168_IsotopicMass "167.93552" #define Isotope_Ho168_Halftime "2.99" #define Isotope_Ho168_Decay "β−" #define Isotope_Ho168_DaughterIsotope "168Er" #define Isotope_Ho168_Spin "3+" #define Isotope_Ho168_Parity "3+" #define Isotope_M1Ho168_Nuclide "168m1Ho" #define Isotope_M1Ho168_ProtonCount "" #define Isotope_M1Ho168_NeutronCount "" #define Isotope_M1Ho168_IsotopicMass "59" #define Isotope_M1Ho168_Halftime "132" #define Isotope_M1Ho168_Decay "IT " #define Isotope_M1Ho168_DaughterIsotope "168Ho" #define Isotope_M1Ho168_Spin "" #define Isotope_M1Ho168_Parity "" #define Isotope_M1Ho168_1_Nuclide "168m1Ho" #define Isotope_M1Ho168_1_ProtonCount "" #define Isotope_M1Ho168_1_NeutronCount "" #define Isotope_M1Ho168_1_IsotopicMass "59" #define Isotope_M1Ho168_1_Halftime "132" #define Isotope_M1Ho168_1_Decay "β− " #define Isotope_M1Ho168_1_DaughterIsotope "168Er" #define Isotope_M1Ho168_1_Spin "" #define Isotope_M1Ho168_1_Parity "" #define Isotope_M2Ho168_Nuclide "168m2Ho" #define Isotope_M2Ho168_ProtonCount "" #define Isotope_M2Ho168_NeutronCount "" #define Isotope_M2Ho168_IsotopicMass "143.4" #define Isotope_M2Ho168_Halftime ">4 µs" #define Isotope_M2Ho168_Decay "" #define Isotope_M2Ho168_DaughterIsotope "" #define Isotope_M2Ho168_Spin "" #define Isotope_M2Ho168_Parity "" #define Isotope_M3Ho168_Nuclide "168m3Ho" #define Isotope_M3Ho168_ProtonCount "" #define Isotope_M3Ho168_NeutronCount "" #define Isotope_M3Ho168_IsotopicMass "192.6" #define Isotope_M3Ho168_Halftime "108" #define Isotope_M3Ho168_Decay "" #define Isotope_M3Ho168_DaughterIsotope "" #define Isotope_M3Ho168_Spin "1+" #define Isotope_M3Ho168_Parity "1+" #define Isotope_Ho169_Nuclide "169Ho" #define Isotope_Ho169_ProtonCount "67" #define Isotope_Ho169_NeutronCount "102" #define Isotope_Ho169_IsotopicMass "168.936872" #define Isotope_Ho169_Halftime "4.72" #define Isotope_Ho169_Decay "β−" #define Isotope_Ho169_DaughterIsotope "169Er" #define Isotope_Ho169_Spin "7/2−" #define Isotope_Ho169_Parity "7/2−" #define Isotope_Ho170_Nuclide "170Ho" #define Isotope_Ho170_ProtonCount "67" #define Isotope_Ho170_NeutronCount "103" #define Isotope_Ho170_IsotopicMass "169.93962" #define Isotope_Ho170_Halftime "2.76" #define Isotope_Ho170_Decay "β−" #define Isotope_Ho170_DaughterIsotope "170Er" #define Isotope_Ho170_Spin "6+#" #define Isotope_Ho170_Parity "6+#" #define Isotope_MHo170_Nuclide "170mHo" #define Isotope_MHo170_ProtonCount "" #define Isotope_MHo170_NeutronCount "" #define Isotope_MHo170_IsotopicMass "120" #define Isotope_MHo170_Halftime "43" #define Isotope_MHo170_Decay "β−" #define Isotope_MHo170_DaughterIsotope "170Er" #define Isotope_MHo170_Spin "" #define Isotope_MHo170_Parity "" #define Isotope_Ho171_Nuclide "171Ho" #define Isotope_Ho171_ProtonCount "67" #define Isotope_Ho171_NeutronCount "104" #define Isotope_Ho171_IsotopicMass "170.94147" #define Isotope_Ho171_Halftime "53" #define Isotope_Ho171_Decay "β−" #define Isotope_Ho171_DaughterIsotope "171Er" #define Isotope_Ho171_Spin "7/2−#" #define Isotope_Ho171_Parity "7/2−#" #define Isotope_Ho172_Nuclide "172Ho" #define Isotope_Ho172_ProtonCount "67" #define Isotope_Ho172_NeutronCount "105" #define Isotope_Ho172_IsotopicMass "171.94482" #define Isotope_Ho172_Halftime "25" #define Isotope_Ho172_Decay "β−" #define Isotope_Ho172_DaughterIsotope "172Er" #define Isotope_Ho172_Spin "" #define Isotope_Ho172_Parity "" #define Isotope_Ho173_Nuclide "173Ho" #define Isotope_Ho173_ProtonCount "67" #define Isotope_Ho173_NeutronCount "106" #define Isotope_Ho173_IsotopicMass "172.94729" #define Isotope_Ho173_Halftime "10# s" #define Isotope_Ho173_Decay "β−" #define Isotope_Ho173_DaughterIsotope "173Er" #define Isotope_Ho173_Spin "7/2−#" #define Isotope_Ho173_Parity "7/2−#" #define Isotope_Ho174_Nuclide "174Ho" #define Isotope_Ho174_ProtonCount "67" #define Isotope_Ho174_NeutronCount "107" #define Isotope_Ho174_IsotopicMass "173.95115" #define Isotope_Ho174_Halftime "8# s" #define Isotope_Ho174_Decay "" #define Isotope_Ho174_DaughterIsotope "" #define Isotope_Ho174_Spin "" #define Isotope_Ho174_Parity "" #define Isotope_Ho175_Nuclide "175Ho" #define Isotope_Ho175_ProtonCount "67" #define Isotope_Ho175_NeutronCount "108" #define Isotope_Ho175_IsotopicMass "174.95405" #define Isotope_Ho175_Halftime "5# s" #define Isotope_Ho175_Decay "" #define Isotope_Ho175_DaughterIsotope "" #define Isotope_Ho175_Spin "7/2−#" #define Isotope_Ho175_Parity "7/2−#" #define Isotope_Er142_Nuclide "142Er" #define Isotope_Er142_ProtonCount "68" #define Isotope_Er142_NeutronCount "74" #define Isotope_Er142_IsotopicMass "141.97231" #define Isotope_Er142_Halftime "" #define Isotope_Er142_Decay "" #define Isotope_Er142_DaughterIsotope "" #define Isotope_Er142_Spin "" #define Isotope_Er142_Parity "" #define Isotope_Er143_Nuclide "143Er" #define Isotope_Er143_ProtonCount "68" #define Isotope_Er143_NeutronCount "75" #define Isotope_Er143_IsotopicMass "142.96634" #define Isotope_Er143_Halftime "200# ms" #define Isotope_Er143_Decay "" #define Isotope_Er143_DaughterIsotope "" #define Isotope_Er143_Spin "9/2−#" #define Isotope_Er143_Parity "9/2−#" #define Isotope_Er144_Nuclide "144Er" #define Isotope_Er144_ProtonCount "68" #define Isotope_Er144_NeutronCount "76" #define Isotope_Er144_IsotopicMass "143.96038" #define Isotope_Er144_Halftime "400# ms " #define Isotope_Er144_Decay "β+" #define Isotope_Er144_DaughterIsotope "144Ho" #define Isotope_Er144_Spin "0+" #define Isotope_Er144_Parity "0+" #define Isotope_Er145_Nuclide "145Er" #define Isotope_Er145_ProtonCount "68" #define Isotope_Er145_NeutronCount "77" #define Isotope_Er145_IsotopicMass "144.95739" #define Isotope_Er145_Halftime "900" #define Isotope_Er145_Decay "β+" #define Isotope_Er145_DaughterIsotope "145Ho" #define Isotope_Er145_Spin "1/2+#" #define Isotope_Er145_Parity "1/2+#" #define Isotope_Er145_1_Nuclide "145Er" #define Isotope_Er145_1_ProtonCount "68" #define Isotope_Er145_1_NeutronCount "77" #define Isotope_Er145_1_IsotopicMass "144.95739" #define Isotope_Er145_1_Halftime "900" #define Isotope_Er145_1_Decay "β+, p " #define Isotope_Er145_1_DaughterIsotope "144Dy" #define Isotope_Er145_1_Spin "1/2+#" #define Isotope_Er145_1_Parity "1/2+#" #define Isotope_Er146_Nuclide "146Er" #define Isotope_Er146_ProtonCount "68" #define Isotope_Er146_NeutronCount "78" #define Isotope_Er146_IsotopicMass "145.95200" #define Isotope_Er146_Halftime "1.7" #define Isotope_Er146_Decay "β+" #define Isotope_Er146_DaughterIsotope "146Ho" #define Isotope_Er146_Spin "0+" #define Isotope_Er146_Parity "0+" #define Isotope_Er146_1_Nuclide "146Er" #define Isotope_Er146_1_ProtonCount "68" #define Isotope_Er146_1_NeutronCount "78" #define Isotope_Er146_1_IsotopicMass "145.95200" #define Isotope_Er146_1_Halftime "1.7" #define Isotope_Er146_1_Decay "β+, p" #define Isotope_Er146_1_DaughterIsotope "145Dy" #define Isotope_Er146_1_Spin "0+" #define Isotope_Er146_1_Parity "0+" #define Isotope_Er147_Nuclide "147Er" #define Isotope_Er147_ProtonCount "68" #define Isotope_Er147_NeutronCount "79" #define Isotope_Er147_IsotopicMass "146.94949" #define Isotope_Er147_Halftime "~2.5 s" #define Isotope_Er147_Decay "" #define Isotope_Er147_DaughterIsotope "" #define Isotope_Er147_Spin "β+" #define Isotope_Er147_Parity "β+" #define Isotope_Er147_1_Nuclide "147Er" #define Isotope_Er147_1_ProtonCount "68" #define Isotope_Er147_1_NeutronCount "79" #define Isotope_Er147_1_IsotopicMass "146.94949" #define Isotope_Er147_1_Halftime "~2.5 s" #define Isotope_Er147_1_Decay "" #define Isotope_Er147_1_DaughterIsotope "" #define Isotope_Er147_1_Spin "β+, p" #define Isotope_Er147_1_Parity "β+, p" #define Isotope_MEr147_Nuclide "147mEr" #define Isotope_MEr147_ProtonCount "" #define Isotope_MEr147_NeutronCount "" #define Isotope_MEr147_IsotopicMass "100" #define Isotope_MEr147_Halftime "2.5" #define Isotope_MEr147_Decay "β+" #define Isotope_MEr147_DaughterIsotope "147Ho" #define Isotope_MEr147_Spin "" #define Isotope_MEr147_Parity "" #define Isotope_Er148_Nuclide "148Er" #define Isotope_Er148_ProtonCount "68" #define Isotope_Er148_NeutronCount "80" #define Isotope_Er148_IsotopicMass "147.94455" #define Isotope_Er148_Halftime "4.6" #define Isotope_Er148_Decay "β+ " #define Isotope_Er148_DaughterIsotope "148Ho" #define Isotope_Er148_Spin "0+" #define Isotope_Er148_Parity "0+" #define Isotope_Er148_1_Nuclide "148Er" #define Isotope_Er148_1_ProtonCount "68" #define Isotope_Er148_1_NeutronCount "80" #define Isotope_Er148_1_IsotopicMass "147.94455" #define Isotope_Er148_1_Halftime "4.6" #define Isotope_Er148_1_Decay "β+, p " #define Isotope_Er148_1_DaughterIsotope "147Dy" #define Isotope_Er148_1_Spin "0+" #define Isotope_Er148_1_Parity "0+" #define Isotope_Er149_Nuclide "149Er" #define Isotope_Er149_ProtonCount "68" #define Isotope_Er149_NeutronCount "81" #define Isotope_Er149_IsotopicMass "148.94231" #define Isotope_Er149_Halftime "4" #define Isotope_Er149_Decay "β+ " #define Isotope_Er149_DaughterIsotope "149Ho" #define Isotope_Er149_Spin "" #define Isotope_Er149_Parity "" #define Isotope_Er149_1_Nuclide "149Er" #define Isotope_Er149_1_ProtonCount "68" #define Isotope_Er149_1_NeutronCount "81" #define Isotope_Er149_1_IsotopicMass "148.94231" #define Isotope_Er149_1_Halftime "4" #define Isotope_Er149_1_Decay "β+, p " #define Isotope_Er149_1_DaughterIsotope "148Dy" #define Isotope_Er149_1_Spin "" #define Isotope_Er149_1_Parity "" #define Isotope_M1Er149_Nuclide "149m1Er" #define Isotope_M1Er149_ProtonCount "" #define Isotope_M1Er149_NeutronCount "" #define Isotope_M1Er149_IsotopicMass "741.8" #define Isotope_M1Er149_Halftime "8.9" #define Isotope_M1Er149_Decay "β+ " #define Isotope_M1Er149_DaughterIsotope "149Ho" #define Isotope_M1Er149_Spin "" #define Isotope_M1Er149_Parity "" #define Isotope_M1Er149_1_Nuclide "149m1Er" #define Isotope_M1Er149_1_ProtonCount "" #define Isotope_M1Er149_1_NeutronCount "" #define Isotope_M1Er149_1_IsotopicMass "741.8" #define Isotope_M1Er149_1_Halftime "8.9" #define Isotope_M1Er149_1_Decay "IT " #define Isotope_M1Er149_1_DaughterIsotope "149Er" #define Isotope_M1Er149_1_Spin "" #define Isotope_M1Er149_1_Parity "" #define Isotope_M1Er149_2_Nuclide "149m1Er" #define Isotope_M1Er149_2_ProtonCount "" #define Isotope_M1Er149_2_NeutronCount "" #define Isotope_M1Er149_2_IsotopicMass "741.8" #define Isotope_M1Er149_2_Halftime "8.9" #define Isotope_M1Er149_2_Decay "β+, p " #define Isotope_M1Er149_2_DaughterIsotope "148Dy" #define Isotope_M1Er149_2_Spin "" #define Isotope_M1Er149_2_Parity "" #define Isotope_M2Er149_Nuclide "149m2Er" #define Isotope_M2Er149_ProtonCount "" #define Isotope_M2Er149_NeutronCount "" #define Isotope_M2Er149_IsotopicMass "2611.1" #define Isotope_M2Er149_Halftime "0.61" #define Isotope_M2Er149_Decay "" #define Isotope_M2Er149_DaughterIsotope "" #define Isotope_M2Er149_Spin "" #define Isotope_M2Er149_Parity "" #define Isotope_M3Er149_Nuclide "149m3Er" #define Isotope_M3Er149_ProtonCount "" #define Isotope_M3Er149_NeutronCount "" #define Isotope_M3Er149_IsotopicMass "3242.7+X" #define Isotope_M3Er149_Halftime "4.8" #define Isotope_M3Er149_Decay "" #define Isotope_M3Er149_DaughterIsotope "" #define Isotope_M3Er149_Spin "" #define Isotope_M3Er149_Parity "" #define Isotope_Er150_Nuclide "150Er" #define Isotope_Er150_ProtonCount "68" #define Isotope_Er150_NeutronCount "82" #define Isotope_Er150_IsotopicMass "149.937914" #define Isotope_Er150_Halftime "18.5" #define Isotope_Er150_Decay "β+" #define Isotope_Er150_DaughterIsotope "150Ho" #define Isotope_Er150_Spin "0+" #define Isotope_Er150_Parity "0+" #define Isotope_Er151_Nuclide "151Er" #define Isotope_Er151_ProtonCount "68" #define Isotope_Er151_NeutronCount "83" #define Isotope_Er151_IsotopicMass "150.937449" #define Isotope_Er151_Halftime "23.5" #define Isotope_Er151_Decay "β+" #define Isotope_Er151_DaughterIsotope "151Ho" #define Isotope_Er151_Spin "" #define Isotope_Er151_Parity "" #define Isotope_M1Er151_Nuclide "151m1Er" #define Isotope_M1Er151_ProtonCount "" #define Isotope_M1Er151_NeutronCount "" #define Isotope_M1Er151_IsotopicMass "2585.5" #define Isotope_M1Er151_Halftime "580" #define Isotope_M1Er151_Decay "IT " #define Isotope_M1Er151_DaughterIsotope "151Er" #define Isotope_M1Er151_Spin "" #define Isotope_M1Er151_Parity "" #define Isotope_M1Er151_1_Nuclide "151m1Er" #define Isotope_M1Er151_1_ProtonCount "" #define Isotope_M1Er151_1_NeutronCount "" #define Isotope_M1Er151_1_IsotopicMass "2585.5" #define Isotope_M1Er151_1_Halftime "580" #define Isotope_M1Er151_1_Decay "β+ " #define Isotope_M1Er151_1_DaughterIsotope "151Ho" #define Isotope_M1Er151_1_Spin "" #define Isotope_M1Er151_1_Parity "" #define Isotope_M2Er151_Nuclide "151m2Er" #define Isotope_M2Er151_ProtonCount "" #define Isotope_M2Er151_NeutronCount "" #define Isotope_M2Er151_IsotopicMass "10286+X" #define Isotope_M2Er151_Halftime "0.42" #define Isotope_M2Er151_Decay "" #define Isotope_M2Er151_DaughterIsotope "" #define Isotope_M2Er151_Spin "" #define Isotope_M2Er151_Parity "" #define Isotope_Er152_Nuclide "152Er" #define Isotope_Er152_ProtonCount "68" #define Isotope_Er152_NeutronCount "84" #define Isotope_Er152_IsotopicMass "151.935050" #define Isotope_Er152_Halftime "10.3" #define Isotope_Er152_Decay "α " #define Isotope_Er152_DaughterIsotope "148Dy" #define Isotope_Er152_Spin "0+" #define Isotope_Er152_Parity "0+" #define Isotope_Er152_1_Nuclide "152Er" #define Isotope_Er152_1_ProtonCount "68" #define Isotope_Er152_1_NeutronCount "84" #define Isotope_Er152_1_IsotopicMass "151.935050" #define Isotope_Er152_1_Halftime "10.3" #define Isotope_Er152_1_Decay "β+ " #define Isotope_Er152_1_DaughterIsotope "152Ho" #define Isotope_Er152_1_Spin "0+" #define Isotope_Er152_1_Parity "0+" #define Isotope_Er153_Nuclide "153Er" #define Isotope_Er153_ProtonCount "68" #define Isotope_Er153_NeutronCount "85" #define Isotope_Er153_IsotopicMass "152.935063" #define Isotope_Er153_Halftime "37.1" #define Isotope_Er153_Decay "α " #define Isotope_Er153_DaughterIsotope "149Dy" #define Isotope_Er153_Spin "7/2" #define Isotope_Er153_Parity "7/2" #define Isotope_Er153_1_Nuclide "153Er" #define Isotope_Er153_1_ProtonCount "68" #define Isotope_Er153_1_NeutronCount "85" #define Isotope_Er153_1_IsotopicMass "152.935063" #define Isotope_Er153_1_Halftime "37.1" #define Isotope_Er153_1_Decay "β+ " #define Isotope_Er153_1_DaughterIsotope "153Ho" #define Isotope_Er153_1_Spin "7/2" #define Isotope_Er153_1_Parity "7/2" #define Isotope_Er154_Nuclide "154Er" #define Isotope_Er154_ProtonCount "68" #define Isotope_Er154_NeutronCount "86" #define Isotope_Er154_IsotopicMass "153.932783" #define Isotope_Er154_Halftime "3.73" #define Isotope_Er154_Decay "β+ " #define Isotope_Er154_DaughterIsotope "154Ho" #define Isotope_Er154_Spin "0+" #define Isotope_Er154_Parity "0+" #define Isotope_Er154_1_Nuclide "154Er" #define Isotope_Er154_1_ProtonCount "68" #define Isotope_Er154_1_NeutronCount "86" #define Isotope_Er154_1_IsotopicMass "153.932783" #define Isotope_Er154_1_Halftime "3.73" #define Isotope_Er154_1_Decay "α " #define Isotope_Er154_1_DaughterIsotope "150Dy" #define Isotope_Er154_1_Spin "0+" #define Isotope_Er154_1_Parity "0+" #define Isotope_Er155_Nuclide "155Er" #define Isotope_Er155_ProtonCount "68" #define Isotope_Er155_NeutronCount "87" #define Isotope_Er155_IsotopicMass "154.933209" #define Isotope_Er155_Halftime "5.3" #define Isotope_Er155_Decay "β+ " #define Isotope_Er155_DaughterIsotope "155Ho" #define Isotope_Er155_Spin "7/2−" #define Isotope_Er155_Parity "7/2−" #define Isotope_Er155_1_Nuclide "155Er" #define Isotope_Er155_1_ProtonCount "68" #define Isotope_Er155_1_NeutronCount "87" #define Isotope_Er155_1_IsotopicMass "154.933209" #define Isotope_Er155_1_Halftime "5.3" #define Isotope_Er155_1_Decay "α " #define Isotope_Er155_1_DaughterIsotope "151Dy" #define Isotope_Er155_1_Spin "7/2−" #define Isotope_Er155_1_Parity "7/2−" #define Isotope_Er156_Nuclide "156Er" #define Isotope_Er156_ProtonCount "68" #define Isotope_Er156_NeutronCount "88" #define Isotope_Er156_IsotopicMass "155.931065" #define Isotope_Er156_Halftime "19.5" #define Isotope_Er156_Decay "β+" #define Isotope_Er156_DaughterIsotope "156Ho" #define Isotope_Er156_Spin "0+" #define Isotope_Er156_Parity "0+" #define Isotope_Er157_Nuclide "157Er" #define Isotope_Er157_ProtonCount "68" #define Isotope_Er157_NeutronCount "89" #define Isotope_Er157_IsotopicMass "156.93192" #define Isotope_Er157_Halftime "18.65" #define Isotope_Er157_Decay "β+" #define Isotope_Er157_DaughterIsotope "157Ho" #define Isotope_Er157_Spin "3/2−" #define Isotope_Er157_Parity "3/2−" #define Isotope_MEr157_Nuclide "157mEr" #define Isotope_MEr157_ProtonCount "" #define Isotope_MEr157_NeutronCount "" #define Isotope_MEr157_IsotopicMass "155.4" #define Isotope_MEr157_Halftime "76" #define Isotope_MEr157_Decay "IT" #define Isotope_MEr157_DaughterIsotope "157Er" #define Isotope_MEr157_Spin "" #define Isotope_MEr157_Parity "" #define Isotope_Er158_Nuclide "158Er" #define Isotope_Er158_ProtonCount "68" #define Isotope_Er158_NeutronCount "90" #define Isotope_Er158_IsotopicMass "157.929893" #define Isotope_Er158_Halftime "2.29" #define Isotope_Er158_Decay "EC" #define Isotope_Er158_DaughterIsotope "158Ho" #define Isotope_Er158_Spin "0+" #define Isotope_Er158_Parity "0+" #define Isotope_Er159_Nuclide "159Er" #define Isotope_Er159_ProtonCount "68" #define Isotope_Er159_NeutronCount "91" #define Isotope_Er159_IsotopicMass "158.930684" #define Isotope_Er159_Halftime "36" #define Isotope_Er159_Decay "β+" #define Isotope_Er159_DaughterIsotope "159Ho" #define Isotope_Er159_Spin "3/2−" #define Isotope_Er159_Parity "3/2−" #define Isotope_M1Er159_Nuclide "159m1Er" #define Isotope_M1Er159_ProtonCount "" #define Isotope_M1Er159_NeutronCount "" #define Isotope_M1Er159_IsotopicMass "182.602" #define Isotope_M1Er159_Halftime "337" #define Isotope_M1Er159_Decay "" #define Isotope_M1Er159_DaughterIsotope "" #define Isotope_M1Er159_Spin "9/2+" #define Isotope_M1Er159_Parity "9/2+" #define Isotope_M2Er159_Nuclide "159m2Er" #define Isotope_M2Er159_ProtonCount "" #define Isotope_M2Er159_NeutronCount "" #define Isotope_M2Er159_IsotopicMass "429.05" #define Isotope_M2Er159_Halftime "590" #define Isotope_M2Er159_Decay "" #define Isotope_M2Er159_DaughterIsotope "" #define Isotope_M2Er159_Spin "11/2−" #define Isotope_M2Er159_Parity "11/2−" #define Isotope_Er160_Nuclide "160Er" #define Isotope_Er160_ProtonCount "68" #define Isotope_Er160_NeutronCount "92" #define Isotope_Er160_IsotopicMass "159.929083" #define Isotope_Er160_Halftime "28.58" #define Isotope_Er160_Decay "EC" #define Isotope_Er160_DaughterIsotope "160Ho" #define Isotope_Er160_Spin "0+" #define Isotope_Er160_Parity "0+" #define Isotope_Er161_Nuclide "161Er" #define Isotope_Er161_ProtonCount "68" #define Isotope_Er161_NeutronCount "93" #define Isotope_Er161_IsotopicMass "160.929995" #define Isotope_Er161_Halftime "3.21" #define Isotope_Er161_Decay "β+" #define Isotope_Er161_DaughterIsotope "161Ho" #define Isotope_Er161_Spin "3/2−" #define Isotope_Er161_Parity "3/2−" #define Isotope_MEr161_Nuclide "161mEr" #define Isotope_MEr161_ProtonCount "" #define Isotope_MEr161_NeutronCount "" #define Isotope_MEr161_IsotopicMass "396.44" #define Isotope_MEr161_Halftime "7.5" #define Isotope_MEr161_Decay "" #define Isotope_MEr161_DaughterIsotope "" #define Isotope_MEr161_Spin "11/2−" #define Isotope_MEr161_Parity "11/2−" #define Isotope_Er162_Nuclide "162Er" #define Isotope_Er162_ProtonCount "68" #define Isotope_Er162_NeutronCount "94" #define Isotope_Er162_IsotopicMass "161.928778" #define Isotope_Er162_Halftime "Observationally Stable" #define Isotope_Er162_Decay "" #define Isotope_Er162_DaughterIsotope "" #define Isotope_Er162_Spin "0+" #define Isotope_Er162_Parity "0+" #define Isotope_Er163_Nuclide "163Er" #define Isotope_Er163_ProtonCount "68" #define Isotope_Er163_NeutronCount "95" #define Isotope_Er163_IsotopicMass "162.930033" #define Isotope_Er163_Halftime "75.0" #define Isotope_Er163_Decay "β+" #define Isotope_Er163_DaughterIsotope "163Ho" #define Isotope_Er163_Spin "5/2−" #define Isotope_Er163_Parity "5/2−" #define Isotope_MEr163_Nuclide "163mEr" #define Isotope_MEr163_ProtonCount "" #define Isotope_MEr163_NeutronCount "" #define Isotope_MEr163_IsotopicMass "445.5" #define Isotope_MEr163_Halftime "580" #define Isotope_MEr163_Decay "" #define Isotope_MEr163_DaughterIsotope "" #define Isotope_MEr163_Spin "" #define Isotope_MEr163_Parity "" #define Isotope_Er164_Nuclide "164Er" #define Isotope_Er164_ProtonCount "68" #define Isotope_Er164_NeutronCount "96" #define Isotope_Er164_IsotopicMass "163.929200" #define Isotope_Er164_Halftime "Observationally Stable" #define Isotope_Er164_Decay "" #define Isotope_Er164_DaughterIsotope "" #define Isotope_Er164_Spin "0+" #define Isotope_Er164_Parity "0+" #define Isotope_Er165_Nuclide "165Er" #define Isotope_Er165_ProtonCount "68" #define Isotope_Er165_NeutronCount "97" #define Isotope_Er165_IsotopicMass "164.930726" #define Isotope_Er165_Halftime "10.36" #define Isotope_Er165_Decay "EC" #define Isotope_Er165_DaughterIsotope "165Ho" #define Isotope_Er165_Spin "5/2−" #define Isotope_Er165_Parity "5/2−" #define Isotope_Er166_Nuclide "166Er" #define Isotope_Er166_ProtonCount "68" #define Isotope_Er166_NeutronCount "98" #define Isotope_Er166_IsotopicMass "165.9302931" #define Isotope_Er166_Halftime "Observationally Stable" #define Isotope_Er166_Decay "" #define Isotope_Er166_DaughterIsotope "" #define Isotope_Er166_Spin "0+" #define Isotope_Er166_Parity "0+" #define Isotope_Er167_Nuclide "167Er" #define Isotope_Er167_ProtonCount "68" #define Isotope_Er167_NeutronCount "99" #define Isotope_Er167_IsotopicMass "166.9320482" #define Isotope_Er167_Halftime "Observationally Stable" #define Isotope_Er167_Decay "" #define Isotope_Er167_DaughterIsotope "" #define Isotope_Er167_Spin "7/2+" #define Isotope_Er167_Parity "7/2+" #define Isotope_MEr167_Nuclide "167mEr" #define Isotope_MEr167_ProtonCount "" #define Isotope_MEr167_NeutronCount "" #define Isotope_MEr167_IsotopicMass "207.801" #define Isotope_MEr167_Halftime "2.269" #define Isotope_MEr167_Decay "IT" #define Isotope_MEr167_DaughterIsotope "167Er" #define Isotope_MEr167_Spin "1/2−" #define Isotope_MEr167_Parity "1/2−" #define Isotope_Er168_Nuclide "168Er" #define Isotope_Er168_ProtonCount "68" #define Isotope_Er168_NeutronCount "100" #define Isotope_Er168_IsotopicMass "167.9323702" #define Isotope_Er168_Halftime "Observationally Stable" #define Isotope_Er168_Decay "" #define Isotope_Er168_DaughterIsotope "" #define Isotope_Er168_Spin "0+" #define Isotope_Er168_Parity "0+" #define Isotope_Er169_Nuclide "169Er" #define Isotope_Er169_ProtonCount "68" #define Isotope_Er169_NeutronCount "101" #define Isotope_Er169_IsotopicMass "168.9345904" #define Isotope_Er169_Halftime "9.392" #define Isotope_Er169_Decay "β−" #define Isotope_Er169_DaughterIsotope "169Tm" #define Isotope_Er169_Spin "1/2−" #define Isotope_Er169_Parity "1/2−" #define Isotope_Er170_Nuclide "170Er" #define Isotope_Er170_ProtonCount "68" #define Isotope_Er170_NeutronCount "102" #define Isotope_Er170_IsotopicMass "169.9354643" #define Isotope_Er170_Halftime "Observationally Stable" #define Isotope_Er170_Decay "" #define Isotope_Er170_DaughterIsotope "" #define Isotope_Er170_Spin "0+" #define Isotope_Er170_Parity "0+" #define Isotope_Er171_Nuclide "171Er" #define Isotope_Er171_ProtonCount "68" #define Isotope_Er171_NeutronCount "103" #define Isotope_Er171_IsotopicMass "170.9380298" #define Isotope_Er171_Halftime "7.516" #define Isotope_Er171_Decay "β−" #define Isotope_Er171_DaughterIsotope "171Tm" #define Isotope_Er171_Spin "5/2−" #define Isotope_Er171_Parity "5/2−" #define Isotope_MEr171_Nuclide "171mEr" #define Isotope_MEr171_ProtonCount "" #define Isotope_MEr171_NeutronCount "" #define Isotope_MEr171_IsotopicMass "198.6" #define Isotope_MEr171_Halftime "210" #define Isotope_MEr171_Decay "" #define Isotope_MEr171_DaughterIsotope "" #define Isotope_MEr171_Spin "1/2−" #define Isotope_MEr171_Parity "1/2−" #define Isotope_Er172_Nuclide "172Er" #define Isotope_Er172_ProtonCount "68" #define Isotope_Er172_NeutronCount "104" #define Isotope_Er172_IsotopicMass "171.939356" #define Isotope_Er172_Halftime "49.3" #define Isotope_Er172_Decay "β−" #define Isotope_Er172_DaughterIsotope "172Tm" #define Isotope_Er172_Spin "0+" #define Isotope_Er172_Parity "0+" #define Isotope_Er173_Nuclide "173Er" #define Isotope_Er173_ProtonCount "68" #define Isotope_Er173_NeutronCount "105" #define Isotope_Er173_IsotopicMass "172.94240" #define Isotope_Er173_Halftime "1.434" #define Isotope_Er173_Decay "β−" #define Isotope_Er173_DaughterIsotope "173Tm" #define Isotope_Er173_Spin "" #define Isotope_Er173_Parity "" #define Isotope_Er174_Nuclide "174Er" #define Isotope_Er174_ProtonCount "68" #define Isotope_Er174_NeutronCount "106" #define Isotope_Er174_IsotopicMass "173.94423" #define Isotope_Er174_Halftime "3.2" #define Isotope_Er174_Decay "β−" #define Isotope_Er174_DaughterIsotope "174Tm" #define Isotope_Er174_Spin "0+" #define Isotope_Er174_Parity "0+" #define Isotope_Er175_Nuclide "175Er" #define Isotope_Er175_ProtonCount "68" #define Isotope_Er175_NeutronCount "107" #define Isotope_Er175_IsotopicMass "174.94777" #define Isotope_Er175_Halftime "1.2" #define Isotope_Er175_Decay "β−" #define Isotope_Er175_DaughterIsotope "175Tm" #define Isotope_Er175_Spin "" #define Isotope_Er175_Parity "" #define Isotope_Er176_Nuclide "176Er" #define Isotope_Er176_ProtonCount "68" #define Isotope_Er176_NeutronCount "108" #define Isotope_Er176_IsotopicMass "175.95008" #define Isotope_Er176_Halftime "20# s" #define Isotope_Er176_Decay "β−" #define Isotope_Er176_DaughterIsotope "176Tm" #define Isotope_Er176_Spin "0+" #define Isotope_Er176_Parity "0+" #define Isotope_Er177_Nuclide "177Er" #define Isotope_Er177_ProtonCount "68" #define Isotope_Er177_NeutronCount "109" #define Isotope_Er177_IsotopicMass "176.95405" #define Isotope_Er177_Halftime "3# s" #define Isotope_Er177_Decay "β−" #define Isotope_Er177_DaughterIsotope "177Tm" #define Isotope_Er177_Spin "1/2−#" #define Isotope_Er177_Parity "1/2−#" #define Isotope_Tm145_Nuclide "145Tm" #define Isotope_Tm145_ProtonCount "69" #define Isotope_Tm145_NeutronCount "76" #define Isotope_Tm145_IsotopicMass "144.97007" #define Isotope_Tm145_Halftime "3.1" #define Isotope_Tm145_Decay "" #define Isotope_Tm145_DaughterIsotope "" #define Isotope_Tm145_Spin "" #define Isotope_Tm145_Parity "" #define Isotope_Tm146_Nuclide "146Tm" #define Isotope_Tm146_ProtonCount "69" #define Isotope_Tm146_NeutronCount "77" #define Isotope_Tm146_IsotopicMass "145.96643" #define Isotope_Tm146_Halftime "240" #define Isotope_Tm146_Decay "p" #define Isotope_Tm146_DaughterIsotope "145Er" #define Isotope_Tm146_Spin "" #define Isotope_Tm146_Parity "" #define Isotope_Tm146_1_Nuclide "146Tm" #define Isotope_Tm146_1_ProtonCount "69" #define Isotope_Tm146_1_NeutronCount "77" #define Isotope_Tm146_1_IsotopicMass "145.96643" #define Isotope_Tm146_1_Halftime "240" #define Isotope_Tm146_1_Decay "β+ " #define Isotope_Tm146_1_DaughterIsotope "146Er" #define Isotope_Tm146_1_Spin "" #define Isotope_Tm146_1_Parity "" #define Isotope_MTm146_Nuclide "146mTm" #define Isotope_MTm146_ProtonCount "" #define Isotope_MTm146_NeutronCount "" #define Isotope_MTm146_IsotopicMass "71" #define Isotope_MTm146_Halftime "72" #define Isotope_MTm146_Decay "p" #define Isotope_MTm146_DaughterIsotope "145Er" #define Isotope_MTm146_Spin "" #define Isotope_MTm146_Parity "" #define Isotope_MTm146_1_Nuclide "146mTm" #define Isotope_MTm146_1_ProtonCount "" #define Isotope_MTm146_1_NeutronCount "" #define Isotope_MTm146_1_IsotopicMass "71" #define Isotope_MTm146_1_Halftime "72" #define Isotope_MTm146_1_Decay "β+ " #define Isotope_MTm146_1_DaughterIsotope "146Er" #define Isotope_MTm146_1_Spin "" #define Isotope_MTm146_1_Parity "" #define Isotope_Tm147_Nuclide "147Tm" #define Isotope_Tm147_ProtonCount "69" #define Isotope_Tm147_NeutronCount "78" #define Isotope_Tm147_IsotopicMass "146.96096" #define Isotope_Tm147_Halftime "0.58" #define Isotope_Tm147_Decay "β+ " #define Isotope_Tm147_DaughterIsotope "147Er" #define Isotope_Tm147_Spin "11/2−" #define Isotope_Tm147_Parity "11/2−" #define Isotope_Tm147_1_Nuclide "147Tm" #define Isotope_Tm147_1_ProtonCount "69" #define Isotope_Tm147_1_NeutronCount "78" #define Isotope_Tm147_1_IsotopicMass "146.96096" #define Isotope_Tm147_1_Halftime "0.58" #define Isotope_Tm147_1_Decay "p " #define Isotope_Tm147_1_DaughterIsotope "146Er" #define Isotope_Tm147_1_Spin "11/2−" #define Isotope_Tm147_1_Parity "11/2−" #define Isotope_MTm147_Nuclide "147mTm" #define Isotope_MTm147_ProtonCount "" #define Isotope_MTm147_NeutronCount "" #define Isotope_MTm147_IsotopicMass "60" #define Isotope_MTm147_Halftime "360" #define Isotope_MTm147_Decay "" #define Isotope_MTm147_DaughterIsotope "" #define Isotope_MTm147_Spin "3/2+" #define Isotope_MTm147_Parity "3/2+" #define Isotope_Tm148_Nuclide "148Tm" #define Isotope_Tm148_ProtonCount "69" #define Isotope_Tm148_NeutronCount "79" #define Isotope_Tm148_IsotopicMass "147.95784" #define Isotope_Tm148_Halftime "0.7" #define Isotope_Tm148_Decay "β+" #define Isotope_Tm148_DaughterIsotope "148Er" #define Isotope_Tm148_Spin "" #define Isotope_Tm148_Parity "" #define Isotope_MTm148_Nuclide "148mTm" #define Isotope_MTm148_ProtonCount "" #define Isotope_MTm148_NeutronCount "" #define Isotope_MTm148_IsotopicMass "" #define Isotope_MTm148_Halftime "0.7 s" #define Isotope_MTm148_Decay "" #define Isotope_MTm148_DaughterIsotope "" #define Isotope_MTm148_Spin "" #define Isotope_MTm148_Parity "" #define Isotope_Tm149_Nuclide "149Tm" #define Isotope_Tm149_ProtonCount "69" #define Isotope_Tm149_NeutronCount "80" #define Isotope_Tm149_IsotopicMass "148.95272" #define Isotope_Tm149_Halftime "0.9" #define Isotope_Tm149_Decay "β+ " #define Isotope_Tm149_DaughterIsotope "149Er" #define Isotope_Tm149_Spin "" #define Isotope_Tm149_Parity "" #define Isotope_Tm149_1_Nuclide "149Tm" #define Isotope_Tm149_1_ProtonCount "69" #define Isotope_Tm149_1_NeutronCount "80" #define Isotope_Tm149_1_IsotopicMass "148.95272" #define Isotope_Tm149_1_Halftime "0.9" #define Isotope_Tm149_1_Decay "β+, p " #define Isotope_Tm149_1_DaughterIsotope "148Ho" #define Isotope_Tm149_1_Spin "" #define Isotope_Tm149_1_Parity "" #define Isotope_Tm150_Nuclide "150Tm" #define Isotope_Tm150_ProtonCount "69" #define Isotope_Tm150_NeutronCount "81" #define Isotope_Tm150_IsotopicMass "149.94996" #define Isotope_Tm150_Halftime "3# s" #define Isotope_Tm150_Decay "β+" #define Isotope_Tm150_DaughterIsotope "150Er" #define Isotope_Tm150_Spin "" #define Isotope_Tm150_Parity "" #define Isotope_M1Tm150_Nuclide "150m1Tm" #define Isotope_M1Tm150_ProtonCount "" #define Isotope_M1Tm150_NeutronCount "" #define Isotope_M1Tm150_IsotopicMass "140" #define Isotope_M1Tm150_Halftime "2.20" #define Isotope_M1Tm150_Decay "β+ " #define Isotope_M1Tm150_DaughterIsotope "150Er" #define Isotope_M1Tm150_Spin "" #define Isotope_M1Tm150_Parity "" #define Isotope_M1Tm150_1_Nuclide "150m1Tm" #define Isotope_M1Tm150_1_ProtonCount "" #define Isotope_M1Tm150_1_NeutronCount "" #define Isotope_M1Tm150_1_IsotopicMass "140" #define Isotope_M1Tm150_1_Halftime "2.20" #define Isotope_M1Tm150_1_Decay "β+, p " #define Isotope_M1Tm150_1_DaughterIsotope "149Ho" #define Isotope_M1Tm150_1_Spin "" #define Isotope_M1Tm150_1_Parity "" #define Isotope_M2Tm150_Nuclide "150m2Tm" #define Isotope_M2Tm150_ProtonCount "" #define Isotope_M2Tm150_NeutronCount "" #define Isotope_M2Tm150_IsotopicMass "810" #define Isotope_M2Tm150_Halftime "5.2" #define Isotope_M2Tm150_Decay "" #define Isotope_M2Tm150_DaughterIsotope "" #define Isotope_M2Tm150_Spin "" #define Isotope_M2Tm150_Parity "" #define Isotope_Tm151_Nuclide "151Tm" #define Isotope_Tm151_ProtonCount "69" #define Isotope_Tm151_NeutronCount "82" #define Isotope_Tm151_IsotopicMass "150.945483" #define Isotope_Tm151_Halftime "4.17" #define Isotope_Tm151_Decay "β+" #define Isotope_Tm151_DaughterIsotope "151Er" #define Isotope_Tm151_Spin "" #define Isotope_Tm151_Parity "" #define Isotope_M1Tm151_Nuclide "151m1Tm" #define Isotope_M1Tm151_ProtonCount "" #define Isotope_M1Tm151_NeutronCount "" #define Isotope_M1Tm151_IsotopicMass "92" #define Isotope_M1Tm151_Halftime "6.6" #define Isotope_M1Tm151_Decay "β+" #define Isotope_M1Tm151_DaughterIsotope "151Er" #define Isotope_M1Tm151_Spin "" #define Isotope_M1Tm151_Parity "" #define Isotope_M2Tm151_Nuclide "151m2Tm" #define Isotope_M2Tm151_ProtonCount "" #define Isotope_M2Tm151_NeutronCount "" #define Isotope_M2Tm151_IsotopicMass "2655.67" #define Isotope_M2Tm151_Halftime "451" #define Isotope_M2Tm151_Decay "" #define Isotope_M2Tm151_DaughterIsotope "" #define Isotope_M2Tm151_Spin "" #define Isotope_M2Tm151_Parity "" #define Isotope_Tm152_Nuclide "152Tm" #define Isotope_Tm152_ProtonCount "69" #define Isotope_Tm152_NeutronCount "83" #define Isotope_Tm152_IsotopicMass "151.94442" #define Isotope_Tm152_Halftime "8.0" #define Isotope_Tm152_Decay "β+" #define Isotope_Tm152_DaughterIsotope "152Er" #define Isotope_Tm152_Spin "" #define Isotope_Tm152_Parity "" #define Isotope_M1Tm152_Nuclide "152m1Tm" #define Isotope_M1Tm152_ProtonCount "" #define Isotope_M1Tm152_NeutronCount "" #define Isotope_M1Tm152_IsotopicMass "100" #define Isotope_M1Tm152_Halftime "5.2" #define Isotope_M1Tm152_Decay "β+" #define Isotope_M1Tm152_DaughterIsotope "152Er" #define Isotope_M1Tm152_Spin "" #define Isotope_M1Tm152_Parity "" #define Isotope_M2Tm152_Nuclide "152m2Tm" #define Isotope_M2Tm152_ProtonCount "" #define Isotope_M2Tm152_NeutronCount "" #define Isotope_M2Tm152_IsotopicMass "2555.05" #define Isotope_M2Tm152_Halftime "294" #define Isotope_M2Tm152_Decay "" #define Isotope_M2Tm152_DaughterIsotope "" #define Isotope_M2Tm152_Spin "" #define Isotope_M2Tm152_Parity "" #define Isotope_Tm153_Nuclide "153Tm" #define Isotope_Tm153_ProtonCount "69" #define Isotope_Tm153_NeutronCount "84" #define Isotope_Tm153_IsotopicMass "152.942012" #define Isotope_Tm153_Halftime "1.48" #define Isotope_Tm153_Decay "α " #define Isotope_Tm153_DaughterIsotope "149Ho" #define Isotope_Tm153_Spin "" #define Isotope_Tm153_Parity "" #define Isotope_Tm153_1_Nuclide "153Tm" #define Isotope_Tm153_1_ProtonCount "69" #define Isotope_Tm153_1_NeutronCount "84" #define Isotope_Tm153_1_IsotopicMass "152.942012" #define Isotope_Tm153_1_Halftime "1.48" #define Isotope_Tm153_1_Decay "β+ " #define Isotope_Tm153_1_DaughterIsotope "153Er" #define Isotope_Tm153_1_Spin "" #define Isotope_Tm153_1_Parity "" #define Isotope_MTm153_Nuclide "153mTm" #define Isotope_MTm153_ProtonCount "" #define Isotope_MTm153_NeutronCount "" #define Isotope_MTm153_IsotopicMass "43.2" #define Isotope_MTm153_Halftime "2.5" #define Isotope_MTm153_Decay "α " #define Isotope_MTm153_DaughterIsotope "149Ho" #define Isotope_MTm153_Spin "" #define Isotope_MTm153_Parity "" #define Isotope_MTm153_1_Nuclide "153mTm" #define Isotope_MTm153_1_ProtonCount "" #define Isotope_MTm153_1_NeutronCount "" #define Isotope_MTm153_1_IsotopicMass "43.2" #define Isotope_MTm153_1_Halftime "2.5" #define Isotope_MTm153_1_Decay "β+ " #define Isotope_MTm153_1_DaughterIsotope "153Er" #define Isotope_MTm153_1_Spin "" #define Isotope_MTm153_1_Parity "" #define Isotope_Tm154_Nuclide "154Tm" #define Isotope_Tm154_ProtonCount "69" #define Isotope_Tm154_NeutronCount "85" #define Isotope_Tm154_IsotopicMass "153.941568" #define Isotope_Tm154_Halftime "8.1" #define Isotope_Tm154_Decay "β+ " #define Isotope_Tm154_DaughterIsotope "154Er" #define Isotope_Tm154_Spin "" #define Isotope_Tm154_Parity "" #define Isotope_Tm154_1_Nuclide "154Tm" #define Isotope_Tm154_1_ProtonCount "69" #define Isotope_Tm154_1_NeutronCount "85" #define Isotope_Tm154_1_IsotopicMass "153.941568" #define Isotope_Tm154_1_Halftime "8.1" #define Isotope_Tm154_1_Decay "α " #define Isotope_Tm154_1_DaughterIsotope "150Ho" #define Isotope_Tm154_1_Spin "" #define Isotope_Tm154_1_Parity "" #define Isotope_MTm154_Nuclide "154mTm" #define Isotope_MTm154_ProtonCount "" #define Isotope_MTm154_NeutronCount "" #define Isotope_MTm154_IsotopicMass "70" #define Isotope_MTm154_Halftime "3.30" #define Isotope_MTm154_Decay "α " #define Isotope_MTm154_DaughterIsotope "150Ho" #define Isotope_MTm154_Spin "" #define Isotope_MTm154_Parity "" #define Isotope_MTm154_1_Nuclide "154mTm" #define Isotope_MTm154_1_ProtonCount "" #define Isotope_MTm154_1_NeutronCount "" #define Isotope_MTm154_1_IsotopicMass "70" #define Isotope_MTm154_1_Halftime "3.30" #define Isotope_MTm154_1_Decay "β+ " #define Isotope_MTm154_1_DaughterIsotope "154Er" #define Isotope_MTm154_1_Spin "" #define Isotope_MTm154_1_Parity "" #define Isotope_Tm155_Nuclide "155Tm" #define Isotope_Tm155_ProtonCount "69" #define Isotope_Tm155_NeutronCount "86" #define Isotope_Tm155_IsotopicMass "154.939199" #define Isotope_Tm155_Halftime "21.6" #define Isotope_Tm155_Decay "β+ " #define Isotope_Tm155_DaughterIsotope "155Er" #define Isotope_Tm155_Spin "" #define Isotope_Tm155_Parity "" #define Isotope_Tm155_1_Nuclide "155Tm" #define Isotope_Tm155_1_ProtonCount "69" #define Isotope_Tm155_1_NeutronCount "86" #define Isotope_Tm155_1_IsotopicMass "154.939199" #define Isotope_Tm155_1_Halftime "21.6" #define Isotope_Tm155_1_Decay "α " #define Isotope_Tm155_1_DaughterIsotope "151Ho" #define Isotope_Tm155_1_Spin "" #define Isotope_Tm155_1_Parity "" #define Isotope_MTm155_Nuclide "155mTm" #define Isotope_MTm155_ProtonCount "" #define Isotope_MTm155_NeutronCount "" #define Isotope_MTm155_IsotopicMass "41" #define Isotope_MTm155_Halftime "45" #define Isotope_MTm155_Decay "β+ " #define Isotope_MTm155_DaughterIsotope "155Er" #define Isotope_MTm155_Spin "" #define Isotope_MTm155_Parity "" #define Isotope_MTm155_1_Nuclide "155mTm" #define Isotope_MTm155_1_ProtonCount "" #define Isotope_MTm155_1_NeutronCount "" #define Isotope_MTm155_1_IsotopicMass "41" #define Isotope_MTm155_1_Halftime "45" #define Isotope_MTm155_1_Decay "α " #define Isotope_MTm155_1_DaughterIsotope "151Ho" #define Isotope_MTm155_1_Spin "" #define Isotope_MTm155_1_Parity "" #define Isotope_Tm156_Nuclide "156Tm" #define Isotope_Tm156_ProtonCount "69" #define Isotope_Tm156_NeutronCount "87" #define Isotope_Tm156_IsotopicMass "155.938980" #define Isotope_Tm156_Halftime "83.8" #define Isotope_Tm156_Decay "β+ " #define Isotope_Tm156_DaughterIsotope "156Er" #define Isotope_Tm156_Spin "2−" #define Isotope_Tm156_Parity "2−" #define Isotope_Tm156_1_Nuclide "156Tm" #define Isotope_Tm156_1_ProtonCount "69" #define Isotope_Tm156_1_NeutronCount "87" #define Isotope_Tm156_1_IsotopicMass "155.938980" #define Isotope_Tm156_1_Halftime "83.8" #define Isotope_Tm156_1_Decay "α " #define Isotope_Tm156_1_DaughterIsotope "152Er" #define Isotope_Tm156_1_Spin "2−" #define Isotope_Tm156_1_Parity "2−" #define Isotope_MTm156_Nuclide "156mTm" #define Isotope_MTm156_ProtonCount "" #define Isotope_MTm156_NeutronCount "" #define Isotope_MTm156_IsotopicMass "203.6" #define Isotope_MTm156_Halftime "~400 ns" #define Isotope_MTm156_Decay "" #define Isotope_MTm156_DaughterIsotope "" #define Isotope_MTm156_Spin "" #define Isotope_MTm156_Parity "" #define Isotope_Tm157_Nuclide "157Tm" #define Isotope_Tm157_ProtonCount "69" #define Isotope_Tm157_NeutronCount "88" #define Isotope_Tm157_IsotopicMass "156.93697" #define Isotope_Tm157_Halftime "3.63" #define Isotope_Tm157_Decay "β+" #define Isotope_Tm157_DaughterIsotope "157Er" #define Isotope_Tm157_Spin "1/2+" #define Isotope_Tm157_Parity "1/2+" #define Isotope_Tm158_Nuclide "158Tm" #define Isotope_Tm158_ProtonCount "69" #define Isotope_Tm158_NeutronCount "89" #define Isotope_Tm158_IsotopicMass "157.936980" #define Isotope_Tm158_Halftime "3.98" #define Isotope_Tm158_Decay "β+" #define Isotope_Tm158_DaughterIsotope "158Er" #define Isotope_Tm158_Spin "2−" #define Isotope_Tm158_Parity "2−" #define Isotope_MTm158_Nuclide "158mTm" #define Isotope_MTm158_ProtonCount "" #define Isotope_MTm158_NeutronCount "" #define Isotope_MTm158_IsotopicMass "50" #define Isotope_MTm158_Halftime "~20 ns" #define Isotope_MTm158_Decay "" #define Isotope_MTm158_DaughterIsotope "" #define Isotope_MTm158_Spin "" #define Isotope_MTm158_Parity "" #define Isotope_Tm159_Nuclide "159Tm" #define Isotope_Tm159_ProtonCount "69" #define Isotope_Tm159_NeutronCount "90" #define Isotope_Tm159_IsotopicMass "158.93498" #define Isotope_Tm159_Halftime "9.13" #define Isotope_Tm159_Decay "β+" #define Isotope_Tm159_DaughterIsotope "159Er" #define Isotope_Tm159_Spin "5/2+" #define Isotope_Tm159_Parity "5/2+" #define Isotope_Tm160_Nuclide "160Tm" #define Isotope_Tm160_ProtonCount "69" #define Isotope_Tm160_NeutronCount "91" #define Isotope_Tm160_IsotopicMass "159.93526" #define Isotope_Tm160_Halftime "9.4" #define Isotope_Tm160_Decay "β+" #define Isotope_Tm160_DaughterIsotope "160Er" #define Isotope_Tm160_Spin "1−" #define Isotope_Tm160_Parity "1−" #define Isotope_M1Tm160_Nuclide "160m1Tm" #define Isotope_M1Tm160_ProtonCount "" #define Isotope_M1Tm160_NeutronCount "" #define Isotope_M1Tm160_IsotopicMass "70" #define Isotope_M1Tm160_Halftime "74.5" #define Isotope_M1Tm160_Decay "IT " #define Isotope_M1Tm160_DaughterIsotope "160Tm" #define Isotope_M1Tm160_Spin "5" #define Isotope_M1Tm160_Parity "5" #define Isotope_M1Tm160_1_Nuclide "160m1Tm" #define Isotope_M1Tm160_1_ProtonCount "" #define Isotope_M1Tm160_1_NeutronCount "" #define Isotope_M1Tm160_1_IsotopicMass "70" #define Isotope_M1Tm160_1_Halftime "74.5" #define Isotope_M1Tm160_1_Decay "β+ " #define Isotope_M1Tm160_1_DaughterIsotope "160Er" #define Isotope_M1Tm160_1_Spin "5" #define Isotope_M1Tm160_1_Parity "5" #define Isotope_M2Tm160_Nuclide "160m2Tm" #define Isotope_M2Tm160_ProtonCount "" #define Isotope_M2Tm160_NeutronCount "" #define Isotope_M2Tm160_IsotopicMass "98.2+X" #define Isotope_M2Tm160_Halftime "~200 ns" #define Isotope_M2Tm160_Decay "" #define Isotope_M2Tm160_DaughterIsotope "" #define Isotope_M2Tm160_Spin "" #define Isotope_M2Tm160_Parity "" #define Isotope_Tm161_Nuclide "161Tm" #define Isotope_Tm161_ProtonCount "69" #define Isotope_Tm161_NeutronCount "92" #define Isotope_Tm161_IsotopicMass "160.93355" #define Isotope_Tm161_Halftime "30.2" #define Isotope_Tm161_Decay "β+" #define Isotope_Tm161_DaughterIsotope "161Er" #define Isotope_Tm161_Spin "7/2+" #define Isotope_Tm161_Parity "7/2+" #define Isotope_M1Tm161_Nuclide "161m1Tm" #define Isotope_M1Tm161_ProtonCount "" #define Isotope_M1Tm161_NeutronCount "" #define Isotope_M1Tm161_IsotopicMass "7.4" #define Isotope_M1Tm161_Halftime "5# min" #define Isotope_M1Tm161_Decay "" #define Isotope_M1Tm161_DaughterIsotope "" #define Isotope_M1Tm161_Spin "1/2+" #define Isotope_M1Tm161_Parity "1/2+" #define Isotope_M2Tm161_Nuclide "161m2Tm" #define Isotope_M2Tm161_ProtonCount "" #define Isotope_M2Tm161_NeutronCount "" #define Isotope_M2Tm161_IsotopicMass "78.20" #define Isotope_M2Tm161_Halftime "110" #define Isotope_M2Tm161_Decay "" #define Isotope_M2Tm161_DaughterIsotope "" #define Isotope_M2Tm161_Spin "7/2−" #define Isotope_M2Tm161_Parity "7/2−" #define Isotope_Tm162_Nuclide "162Tm" #define Isotope_Tm162_ProtonCount "69" #define Isotope_Tm162_NeutronCount "93" #define Isotope_Tm162_IsotopicMass "161.933995" #define Isotope_Tm162_Halftime "21.70" #define Isotope_Tm162_Decay "β+" #define Isotope_Tm162_DaughterIsotope "162Er" #define Isotope_Tm162_Spin "1−" #define Isotope_Tm162_Parity "1−" #define Isotope_MTm162_Nuclide "162mTm" #define Isotope_MTm162_ProtonCount "" #define Isotope_MTm162_NeutronCount "" #define Isotope_MTm162_IsotopicMass "130" #define Isotope_MTm162_Halftime "24.3" #define Isotope_MTm162_Decay "IT " #define Isotope_MTm162_DaughterIsotope "162Tm" #define Isotope_MTm162_Spin "5+" #define Isotope_MTm162_Parity "5+" #define Isotope_MTm162_1_Nuclide "162mTm" #define Isotope_MTm162_1_ProtonCount "" #define Isotope_MTm162_1_NeutronCount "" #define Isotope_MTm162_1_IsotopicMass "130" #define Isotope_MTm162_1_Halftime "24.3" #define Isotope_MTm162_1_Decay "β+ " #define Isotope_MTm162_1_DaughterIsotope "162Er" #define Isotope_MTm162_1_Spin "5+" #define Isotope_MTm162_1_Parity "5+" #define Isotope_Tm163_Nuclide "163Tm" #define Isotope_Tm163_ProtonCount "69" #define Isotope_Tm163_NeutronCount "94" #define Isotope_Tm163_IsotopicMass "162.932651" #define Isotope_Tm163_Halftime "1.810" #define Isotope_Tm163_Decay "β+" #define Isotope_Tm163_DaughterIsotope "163Er" #define Isotope_Tm163_Spin "1/2+" #define Isotope_Tm163_Parity "1/2+" #define Isotope_Tm164_Nuclide "164Tm" #define Isotope_Tm164_ProtonCount "69" #define Isotope_Tm164_NeutronCount "95" #define Isotope_Tm164_IsotopicMass "163.93356" #define Isotope_Tm164_Halftime "2.0" #define Isotope_Tm164_Decay "β+" #define Isotope_Tm164_DaughterIsotope "164Er" #define Isotope_Tm164_Spin "1+" #define Isotope_Tm164_Parity "1+" #define Isotope_MTm164_Nuclide "164mTm" #define Isotope_MTm164_ProtonCount "" #define Isotope_MTm164_NeutronCount "" #define Isotope_MTm164_IsotopicMass "10" #define Isotope_MTm164_Halftime "5.1" #define Isotope_MTm164_Decay "IT " #define Isotope_MTm164_DaughterIsotope "164Tm" #define Isotope_MTm164_Spin "6−" #define Isotope_MTm164_Parity "6−" #define Isotope_MTm164_1_Nuclide "164mTm" #define Isotope_MTm164_1_ProtonCount "" #define Isotope_MTm164_1_NeutronCount "" #define Isotope_MTm164_1_IsotopicMass "10" #define Isotope_MTm164_1_Halftime "5.1" #define Isotope_MTm164_1_Decay "β+ " #define Isotope_MTm164_1_DaughterIsotope "164Er" #define Isotope_MTm164_1_Spin "6−" #define Isotope_MTm164_1_Parity "6−" #define Isotope_Tm165_Nuclide "165Tm" #define Isotope_Tm165_ProtonCount "69" #define Isotope_Tm165_NeutronCount "96" #define Isotope_Tm165_IsotopicMass "164.932435" #define Isotope_Tm165_Halftime "30.06" #define Isotope_Tm165_Decay "β+" #define Isotope_Tm165_DaughterIsotope "165Er" #define Isotope_Tm165_Spin "1/2+" #define Isotope_Tm165_Parity "1/2+" #define Isotope_Tm166_Nuclide "166Tm" #define Isotope_Tm166_ProtonCount "69" #define Isotope_Tm166_NeutronCount "97" #define Isotope_Tm166_IsotopicMass "165.933554" #define Isotope_Tm166_Halftime "7.70" #define Isotope_Tm166_Decay "β+" #define Isotope_Tm166_DaughterIsotope "166Er" #define Isotope_Tm166_Spin "2+" #define Isotope_Tm166_Parity "2+" #define Isotope_MTm166_Nuclide "166mTm" #define Isotope_MTm166_ProtonCount "" #define Isotope_MTm166_NeutronCount "" #define Isotope_MTm166_IsotopicMass "122" #define Isotope_MTm166_Halftime "340" #define Isotope_MTm166_Decay "IT" #define Isotope_MTm166_DaughterIsotope "166Tm" #define Isotope_MTm166_Spin "6−" #define Isotope_MTm166_Parity "6−" #define Isotope_Tm167_Nuclide "167Tm" #define Isotope_Tm167_ProtonCount "69" #define Isotope_Tm167_NeutronCount "98" #define Isotope_Tm167_IsotopicMass "166.9328516" #define Isotope_Tm167_Halftime "9.25" #define Isotope_Tm167_Decay "EC" #define Isotope_Tm167_DaughterIsotope "167Er" #define Isotope_Tm167_Spin "1/2+" #define Isotope_Tm167_Parity "1/2+" #define Isotope_M1Tm167_Nuclide "167m1Tm" #define Isotope_M1Tm167_ProtonCount "" #define Isotope_M1Tm167_NeutronCount "" #define Isotope_M1Tm167_IsotopicMass "179.480" #define Isotope_M1Tm167_Halftime "1.16" #define Isotope_M1Tm167_Decay "" #define Isotope_M1Tm167_DaughterIsotope "" #define Isotope_M1Tm167_Spin "" #define Isotope_M1Tm167_Parity "" #define Isotope_M2Tm167_Nuclide "167m2Tm" #define Isotope_M2Tm167_ProtonCount "" #define Isotope_M2Tm167_NeutronCount "" #define Isotope_M2Tm167_IsotopicMass "292.820" #define Isotope_M2Tm167_Halftime "0.9" #define Isotope_M2Tm167_Decay "" #define Isotope_M2Tm167_DaughterIsotope "" #define Isotope_M2Tm167_Spin "7/2−" #define Isotope_M2Tm167_Parity "7/2−" #define Isotope_Tm168_Nuclide "168Tm" #define Isotope_Tm168_ProtonCount "69" #define Isotope_Tm168_NeutronCount "99" #define Isotope_Tm168_IsotopicMass "167.934173" #define Isotope_Tm168_Halftime "93.1" #define Isotope_Tm168_Decay "β+ " #define Isotope_Tm168_DaughterIsotope "168Er" #define Isotope_Tm168_Spin "3+" #define Isotope_Tm168_Parity "3+" #define Isotope_Tm168_1_Nuclide "168Tm" #define Isotope_Tm168_1_ProtonCount "69" #define Isotope_Tm168_1_NeutronCount "99" #define Isotope_Tm168_1_IsotopicMass "167.934173" #define Isotope_Tm168_1_Halftime "93.1" #define Isotope_Tm168_1_Decay "β− " #define Isotope_Tm168_1_DaughterIsotope "168Yb" #define Isotope_Tm168_1_Spin "3+" #define Isotope_Tm168_1_Parity "3+" #define Isotope_Tm169_Nuclide "169Tm" #define Isotope_Tm169_ProtonCount "69" #define Isotope_Tm169_NeutronCount "100" #define Isotope_Tm169_IsotopicMass "168.9342133" #define Isotope_Tm169_Halftime "Observationally Stable" #define Isotope_Tm169_Decay "" #define Isotope_Tm169_DaughterIsotope "" #define Isotope_Tm169_Spin "1/2+" #define Isotope_Tm169_Parity "1/2+" #define Isotope_Tm170_Nuclide "170Tm" #define Isotope_Tm170_ProtonCount "69" #define Isotope_Tm170_NeutronCount "101" #define Isotope_Tm170_IsotopicMass "169.9358014" #define Isotope_Tm170_Halftime "128.6" #define Isotope_Tm170_Decay "β− " #define Isotope_Tm170_DaughterIsotope "170Yb" #define Isotope_Tm170_Spin "1−" #define Isotope_Tm170_Parity "1−" #define Isotope_Tm170_1_Nuclide "170Tm" #define Isotope_Tm170_1_ProtonCount "69" #define Isotope_Tm170_1_NeutronCount "101" #define Isotope_Tm170_1_IsotopicMass "169.9358014" #define Isotope_Tm170_1_Halftime "128.6" #define Isotope_Tm170_1_Decay "EC " #define Isotope_Tm170_1_DaughterIsotope "170Er" #define Isotope_Tm170_1_Spin "1−" #define Isotope_Tm170_1_Parity "1−" #define Isotope_MTm170_Nuclide "170mTm" #define Isotope_MTm170_ProtonCount "" #define Isotope_MTm170_NeutronCount "" #define Isotope_MTm170_IsotopicMass "183.197" #define Isotope_MTm170_Halftime "4.12" #define Isotope_MTm170_Decay "" #define Isotope_MTm170_DaughterIsotope "" #define Isotope_MTm170_Spin "" #define Isotope_MTm170_Parity "" #define Isotope_Tm171_Nuclide "171Tm" #define Isotope_Tm171_ProtonCount "69" #define Isotope_Tm171_NeutronCount "102" #define Isotope_Tm171_IsotopicMass "170.9364294" #define Isotope_Tm171_Halftime "1.92" #define Isotope_Tm171_Decay "β−" #define Isotope_Tm171_DaughterIsotope "171Yb" #define Isotope_Tm171_Spin "1/2+" #define Isotope_Tm171_Parity "1/2+" #define Isotope_MTm171_Nuclide "171mTm" #define Isotope_MTm171_ProtonCount "" #define Isotope_MTm171_NeutronCount "" #define Isotope_MTm171_IsotopicMass "424.9560" #define Isotope_MTm171_Halftime "2.60" #define Isotope_MTm171_Decay "" #define Isotope_MTm171_DaughterIsotope "" #define Isotope_MTm171_Spin "7/2−" #define Isotope_MTm171_Parity "7/2−" #define Isotope_Tm172_Nuclide "172Tm" #define Isotope_Tm172_ProtonCount "69" #define Isotope_Tm172_NeutronCount "103" #define Isotope_Tm172_IsotopicMass "171.938400" #define Isotope_Tm172_Halftime "63.6" #define Isotope_Tm172_Decay "β−" #define Isotope_Tm172_DaughterIsotope "172Yb" #define Isotope_Tm172_Spin "2−" #define Isotope_Tm172_Parity "2−" #define Isotope_Tm173_Nuclide "173Tm" #define Isotope_Tm173_ProtonCount "69" #define Isotope_Tm173_NeutronCount "104" #define Isotope_Tm173_IsotopicMass "172.939604" #define Isotope_Tm173_Halftime "8.24" #define Isotope_Tm173_Decay "β−" #define Isotope_Tm173_DaughterIsotope "173Yb" #define Isotope_Tm173_Spin "" #define Isotope_Tm173_Parity "" #define Isotope_MTm173_Nuclide "173mTm" #define Isotope_MTm173_ProtonCount "" #define Isotope_MTm173_NeutronCount "" #define Isotope_MTm173_IsotopicMass "317.73" #define Isotope_MTm173_Halftime "10" #define Isotope_MTm173_Decay "" #define Isotope_MTm173_DaughterIsotope "" #define Isotope_MTm173_Spin "" #define Isotope_MTm173_Parity "" #define Isotope_Tm174_Nuclide "174Tm" #define Isotope_Tm174_ProtonCount "69" #define Isotope_Tm174_NeutronCount "105" #define Isotope_Tm174_IsotopicMass "173.94217" #define Isotope_Tm174_Halftime "5.4" #define Isotope_Tm174_Decay "β−" #define Isotope_Tm174_DaughterIsotope "174Yb" #define Isotope_Tm174_Spin "" #define Isotope_Tm174_Parity "" #define Isotope_Tm175_Nuclide "175Tm" #define Isotope_Tm175_ProtonCount "69" #define Isotope_Tm175_NeutronCount "106" #define Isotope_Tm175_IsotopicMass "174.94384" #define Isotope_Tm175_Halftime "15.2" #define Isotope_Tm175_Decay "β−" #define Isotope_Tm175_DaughterIsotope "175Yb" #define Isotope_Tm175_Spin "" #define Isotope_Tm175_Parity "" #define Isotope_Tm176_Nuclide "176Tm" #define Isotope_Tm176_ProtonCount "69" #define Isotope_Tm176_NeutronCount "107" #define Isotope_Tm176_IsotopicMass "175.94699" #define Isotope_Tm176_Halftime "1.85" #define Isotope_Tm176_Decay "β−" #define Isotope_Tm176_DaughterIsotope "176Yb" #define Isotope_Tm176_Spin "" #define Isotope_Tm176_Parity "" #define Isotope_Tm177_Nuclide "177Tm" #define Isotope_Tm177_ProtonCount "69" #define Isotope_Tm177_NeutronCount "108" #define Isotope_Tm177_IsotopicMass "176.94904" #define Isotope_Tm177_Halftime "90" #define Isotope_Tm177_Decay "β−" #define Isotope_Tm177_DaughterIsotope "177Yb" #define Isotope_Tm177_Spin "" #define Isotope_Tm177_Parity "" #define Isotope_Tm178_Nuclide "178Tm" #define Isotope_Tm178_ProtonCount "69" #define Isotope_Tm178_NeutronCount "109" #define Isotope_Tm178_IsotopicMass "177.95264" #define Isotope_Tm178_Halftime "30# s" #define Isotope_Tm178_Decay "β−" #define Isotope_Tm178_DaughterIsotope "178Yb" #define Isotope_Tm178_Spin "" #define Isotope_Tm178_Parity "" #define Isotope_Tm179_Nuclide "179Tm" #define Isotope_Tm179_ProtonCount "69" #define Isotope_Tm179_NeutronCount "110" #define Isotope_Tm179_IsotopicMass "178.95534" #define Isotope_Tm179_Halftime "20# s" #define Isotope_Tm179_Decay "β−" #define Isotope_Tm179_DaughterIsotope "179Yb" #define Isotope_Tm179_Spin "1/2+#" #define Isotope_Tm179_Parity "1/2+#" #define Isotope_Yb148_Nuclide "148Yb" #define Isotope_Yb148_ProtonCount "70" #define Isotope_Yb148_NeutronCount "78" #define Isotope_Yb148_IsotopicMass "147.96742" #define Isotope_Yb148_Halftime "250# ms" #define Isotope_Yb148_Decay "β+" #define Isotope_Yb148_DaughterIsotope "148Tm" #define Isotope_Yb148_Spin "0+" #define Isotope_Yb148_Parity "0+" #define Isotope_Yb149_Nuclide "149Yb" #define Isotope_Yb149_ProtonCount "70" #define Isotope_Yb149_NeutronCount "79" #define Isotope_Yb149_IsotopicMass "148.96404" #define Isotope_Yb149_Halftime "0.7" #define Isotope_Yb149_Decay "β+" #define Isotope_Yb149_DaughterIsotope "149Tm" #define Isotope_Yb149_Spin "" #define Isotope_Yb149_Parity "" #define Isotope_Yb150_Nuclide "150Yb" #define Isotope_Yb150_ProtonCount "70" #define Isotope_Yb150_NeutronCount "80" #define Isotope_Yb150_IsotopicMass "149.95842" #define Isotope_Yb150_Halftime "700# ms " #define Isotope_Yb150_Decay "β+" #define Isotope_Yb150_DaughterIsotope "150Tm" #define Isotope_Yb150_Spin "0+" #define Isotope_Yb150_Parity "0+" #define Isotope_Yb151_Nuclide "151Yb" #define Isotope_Yb151_ProtonCount "70" #define Isotope_Yb151_NeutronCount "81" #define Isotope_Yb151_IsotopicMass "150.95540" #define Isotope_Yb151_Halftime "1.6" #define Isotope_Yb151_Decay "β+" #define Isotope_Yb151_DaughterIsotope "151Tm" #define Isotope_Yb151_Spin "" #define Isotope_Yb151_Parity "" #define Isotope_Yb151_1_Nuclide "151Yb" #define Isotope_Yb151_1_ProtonCount "70" #define Isotope_Yb151_1_NeutronCount "81" #define Isotope_Yb151_1_IsotopicMass "150.95540" #define Isotope_Yb151_1_Halftime "1.6" #define Isotope_Yb151_1_Decay "β+, p " #define Isotope_Yb151_1_DaughterIsotope "150Er" #define Isotope_Yb151_1_Spin "" #define Isotope_Yb151_1_Parity "" #define Isotope_M1Yb151_Nuclide "151m1Yb" #define Isotope_M1Yb151_ProtonCount "" #define Isotope_M1Yb151_NeutronCount "" #define Isotope_M1Yb151_IsotopicMass "750" #define Isotope_M1Yb151_Halftime "1.6" #define Isotope_M1Yb151_Decay "β+" #define Isotope_M1Yb151_DaughterIsotope "151Tm" #define Isotope_M1Yb151_Spin "" #define Isotope_M1Yb151_Parity "" #define Isotope_M1Yb151_1_Nuclide "151m1Yb" #define Isotope_M1Yb151_1_ProtonCount "" #define Isotope_M1Yb151_1_NeutronCount "" #define Isotope_M1Yb151_1_IsotopicMass "750" #define Isotope_M1Yb151_1_Halftime "1.6" #define Isotope_M1Yb151_1_Decay "β+, p " #define Isotope_M1Yb151_1_DaughterIsotope "150Er" #define Isotope_M1Yb151_1_Spin "" #define Isotope_M1Yb151_1_Parity "" #define Isotope_M2Yb151_Nuclide "151m2Yb" #define Isotope_M2Yb151_ProtonCount "" #define Isotope_M2Yb151_NeutronCount "" #define Isotope_M2Yb151_IsotopicMass "1790" #define Isotope_M2Yb151_Halftime "2.6" #define Isotope_M2Yb151_Decay "" #define Isotope_M2Yb151_DaughterIsotope "" #define Isotope_M2Yb151_Spin "19/2−#" #define Isotope_M2Yb151_Parity "19/2−#" #define Isotope_M3Yb151_Nuclide "151m3Yb" #define Isotope_M3Yb151_ProtonCount "" #define Isotope_M3Yb151_NeutronCount "" #define Isotope_M3Yb151_IsotopicMass "2450" #define Isotope_M3Yb151_Halftime "20" #define Isotope_M3Yb151_Decay "" #define Isotope_M3Yb151_DaughterIsotope "" #define Isotope_M3Yb151_Spin "27/2−#" #define Isotope_M3Yb151_Parity "27/2−#" #define Isotope_Yb152_Nuclide "152Yb" #define Isotope_Yb152_ProtonCount "70" #define Isotope_Yb152_NeutronCount "82" #define Isotope_Yb152_IsotopicMass "151.95029" #define Isotope_Yb152_Halftime "3.04" #define Isotope_Yb152_Decay "β+" #define Isotope_Yb152_DaughterIsotope "152Tm" #define Isotope_Yb152_Spin "0+" #define Isotope_Yb152_Parity "0+" #define Isotope_Yb152_1_Nuclide "152Yb" #define Isotope_Yb152_1_ProtonCount "70" #define Isotope_Yb152_1_NeutronCount "82" #define Isotope_Yb152_1_IsotopicMass "151.95029" #define Isotope_Yb152_1_Halftime "3.04" #define Isotope_Yb152_1_Decay "β+, p " #define Isotope_Yb152_1_DaughterIsotope "151Er" #define Isotope_Yb152_1_Spin "0+" #define Isotope_Yb152_1_Parity "0+" #define Isotope_Yb153_Nuclide "153Yb" #define Isotope_Yb153_ProtonCount "70" #define Isotope_Yb153_NeutronCount "83" #define Isotope_Yb153_IsotopicMass "152.94948" #define Isotope_Yb153_Halftime "4.2" #define Isotope_Yb153_Decay "α " #define Isotope_Yb153_DaughterIsotope "149Er" #define Isotope_Yb153_Spin "7/2−#" #define Isotope_Yb153_Parity "7/2−#" #define Isotope_Yb153_1_Nuclide "153Yb" #define Isotope_Yb153_1_ProtonCount "70" #define Isotope_Yb153_1_NeutronCount "83" #define Isotope_Yb153_1_IsotopicMass "152.94948" #define Isotope_Yb153_1_Halftime "4.2" #define Isotope_Yb153_1_Decay "β+ " #define Isotope_Yb153_1_DaughterIsotope "153Tm" #define Isotope_Yb153_1_Spin "7/2−#" #define Isotope_Yb153_1_Parity "7/2−#" #define Isotope_Yb153_2_Nuclide "153Yb" #define Isotope_Yb153_2_ProtonCount "70" #define Isotope_Yb153_2_NeutronCount "83" #define Isotope_Yb153_2_IsotopicMass "152.94948" #define Isotope_Yb153_2_Halftime "4.2" #define Isotope_Yb153_2_Decay "β+, p " #define Isotope_Yb153_2_DaughterIsotope "152Er" #define Isotope_Yb153_2_Spin "7/2−#" #define Isotope_Yb153_2_Parity "7/2−#" #define Isotope_MYb153_Nuclide "153mYb" #define Isotope_MYb153_ProtonCount "" #define Isotope_MYb153_NeutronCount "" #define Isotope_MYb153_IsotopicMass "2700" #define Isotope_MYb153_Halftime "15" #define Isotope_MYb153_Decay "" #define Isotope_MYb153_DaughterIsotope "" #define Isotope_MYb153_Spin "" #define Isotope_MYb153_Parity "" #define Isotope_Yb154_Nuclide "154Yb" #define Isotope_Yb154_ProtonCount "70" #define Isotope_Yb154_NeutronCount "84" #define Isotope_Yb154_IsotopicMass "153.946394" #define Isotope_Yb154_Halftime "0.409" #define Isotope_Yb154_Decay "α " #define Isotope_Yb154_DaughterIsotope "150Er" #define Isotope_Yb154_Spin "0+" #define Isotope_Yb154_Parity "0+" #define Isotope_Yb154_1_Nuclide "154Yb" #define Isotope_Yb154_1_ProtonCount "70" #define Isotope_Yb154_1_NeutronCount "84" #define Isotope_Yb154_1_IsotopicMass "153.946394" #define Isotope_Yb154_1_Halftime "0.409" #define Isotope_Yb154_1_Decay "β+ " #define Isotope_Yb154_1_DaughterIsotope "154Tm" #define Isotope_Yb154_1_Spin "0+" #define Isotope_Yb154_1_Parity "0+" #define Isotope_Yb155_Nuclide "155Yb" #define Isotope_Yb155_ProtonCount "70" #define Isotope_Yb155_NeutronCount "85" #define Isotope_Yb155_IsotopicMass "154.945782" #define Isotope_Yb155_Halftime "1.793" #define Isotope_Yb155_Decay "α " #define Isotope_Yb155_DaughterIsotope "151Er" #define Isotope_Yb155_Spin "" #define Isotope_Yb155_Parity "" #define Isotope_Yb155_1_Nuclide "155Yb" #define Isotope_Yb155_1_ProtonCount "70" #define Isotope_Yb155_1_NeutronCount "85" #define Isotope_Yb155_1_IsotopicMass "154.945782" #define Isotope_Yb155_1_Halftime "1.793" #define Isotope_Yb155_1_Decay "β+ " #define Isotope_Yb155_1_DaughterIsotope "155Tm" #define Isotope_Yb155_1_Spin "" #define Isotope_Yb155_1_Parity "" #define Isotope_Yb156_Nuclide "156Yb" #define Isotope_Yb156_ProtonCount "70" #define Isotope_Yb156_NeutronCount "86" #define Isotope_Yb156_IsotopicMass "155.942818" #define Isotope_Yb156_Halftime "26.1" #define Isotope_Yb156_Decay "β+ " #define Isotope_Yb156_DaughterIsotope "156Tm" #define Isotope_Yb156_Spin "0+" #define Isotope_Yb156_Parity "0+" #define Isotope_Yb156_1_Nuclide "156Yb" #define Isotope_Yb156_1_ProtonCount "70" #define Isotope_Yb156_1_NeutronCount "86" #define Isotope_Yb156_1_IsotopicMass "155.942818" #define Isotope_Yb156_1_Halftime "26.1" #define Isotope_Yb156_1_Decay "α " #define Isotope_Yb156_1_DaughterIsotope "152Er" #define Isotope_Yb156_1_Spin "0+" #define Isotope_Yb156_1_Parity "0+" #define Isotope_Yb157_Nuclide "157Yb" #define Isotope_Yb157_ProtonCount "70" #define Isotope_Yb157_NeutronCount "87" #define Isotope_Yb157_IsotopicMass "156.942628" #define Isotope_Yb157_Halftime "38.6" #define Isotope_Yb157_Decay "β+ " #define Isotope_Yb157_DaughterIsotope "157Tm" #define Isotope_Yb157_Spin "7/2−" #define Isotope_Yb157_Parity "7/2−" #define Isotope_Yb157_1_Nuclide "157Yb" #define Isotope_Yb157_1_ProtonCount "70" #define Isotope_Yb157_1_NeutronCount "87" #define Isotope_Yb157_1_IsotopicMass "156.942628" #define Isotope_Yb157_1_Halftime "38.6" #define Isotope_Yb157_1_Decay "α " #define Isotope_Yb157_1_DaughterIsotope "153Er" #define Isotope_Yb157_1_Spin "7/2−" #define Isotope_Yb157_1_Parity "7/2−" #define Isotope_Yb158_Nuclide "158Yb" #define Isotope_Yb158_ProtonCount "70" #define Isotope_Yb158_NeutronCount "88" #define Isotope_Yb158_IsotopicMass "157.939866" #define Isotope_Yb158_Halftime "1.49" #define Isotope_Yb158_Decay "β+ " #define Isotope_Yb158_DaughterIsotope "158Tm" #define Isotope_Yb158_Spin "0+" #define Isotope_Yb158_Parity "0+" #define Isotope_Yb158_1_Nuclide "158Yb" #define Isotope_Yb158_1_ProtonCount "70" #define Isotope_Yb158_1_NeutronCount "88" #define Isotope_Yb158_1_IsotopicMass "157.939866" #define Isotope_Yb158_1_Halftime "1.49" #define Isotope_Yb158_1_Decay "α " #define Isotope_Yb158_1_DaughterIsotope "154Er" #define Isotope_Yb158_1_Spin "0+" #define Isotope_Yb158_1_Parity "0+" #define Isotope_Yb159_Nuclide "159Yb" #define Isotope_Yb159_ProtonCount "70" #define Isotope_Yb159_NeutronCount "89" #define Isotope_Yb159_IsotopicMass "158.94005" #define Isotope_Yb159_Halftime "1.67" #define Isotope_Yb159_Decay "β+" #define Isotope_Yb159_DaughterIsotope "159Tm" #define Isotope_Yb159_Spin "5/2" #define Isotope_Yb159_Parity "5/2" #define Isotope_Yb160_Nuclide "160Yb" #define Isotope_Yb160_ProtonCount "70" #define Isotope_Yb160_NeutronCount "90" #define Isotope_Yb160_IsotopicMass "159.937552" #define Isotope_Yb160_Halftime "4.8" #define Isotope_Yb160_Decay "β+" #define Isotope_Yb160_DaughterIsotope "160Tm" #define Isotope_Yb160_Spin "0+" #define Isotope_Yb160_Parity "0+" #define Isotope_Yb161_Nuclide "161Yb" #define Isotope_Yb161_ProtonCount "70" #define Isotope_Yb161_NeutronCount "91" #define Isotope_Yb161_IsotopicMass "160.937902" #define Isotope_Yb161_Halftime "4.2" #define Isotope_Yb161_Decay "β+" #define Isotope_Yb161_DaughterIsotope "161Tm" #define Isotope_Yb161_Spin "3/2−" #define Isotope_Yb161_Parity "3/2−" #define Isotope_Yb162_Nuclide "162Yb" #define Isotope_Yb162_ProtonCount "70" #define Isotope_Yb162_NeutronCount "92" #define Isotope_Yb162_IsotopicMass "161.935768" #define Isotope_Yb162_Halftime "18.87" #define Isotope_Yb162_Decay "β+" #define Isotope_Yb162_DaughterIsotope "162Tm" #define Isotope_Yb162_Spin "0+" #define Isotope_Yb162_Parity "0+" #define Isotope_Yb163_Nuclide "163Yb" #define Isotope_Yb163_ProtonCount "70" #define Isotope_Yb163_NeutronCount "93" #define Isotope_Yb163_IsotopicMass "162.936334" #define Isotope_Yb163_Halftime "11.05" #define Isotope_Yb163_Decay "β+" #define Isotope_Yb163_DaughterIsotope "163Tm" #define Isotope_Yb163_Spin "3/2−" #define Isotope_Yb163_Parity "3/2−" #define Isotope_Yb164_Nuclide "164Yb" #define Isotope_Yb164_ProtonCount "70" #define Isotope_Yb164_NeutronCount "94" #define Isotope_Yb164_IsotopicMass "163.934489" #define Isotope_Yb164_Halftime "75.8" #define Isotope_Yb164_Decay "EC" #define Isotope_Yb164_DaughterIsotope "164Tm" #define Isotope_Yb164_Spin "0+" #define Isotope_Yb164_Parity "0+" #define Isotope_Yb165_Nuclide "165Yb" #define Isotope_Yb165_ProtonCount "70" #define Isotope_Yb165_NeutronCount "95" #define Isotope_Yb165_IsotopicMass "164.93528" #define Isotope_Yb165_Halftime "9.9" #define Isotope_Yb165_Decay "β+" #define Isotope_Yb165_DaughterIsotope "165Tm" #define Isotope_Yb165_Spin "5/2−" #define Isotope_Yb165_Parity "5/2−" #define Isotope_Yb166_Nuclide "166Yb" #define Isotope_Yb166_ProtonCount "70" #define Isotope_Yb166_NeutronCount "96" #define Isotope_Yb166_IsotopicMass "165.933882" #define Isotope_Yb166_Halftime "56.7" #define Isotope_Yb166_Decay "EC" #define Isotope_Yb166_DaughterIsotope "166Tm" #define Isotope_Yb166_Spin "0+" #define Isotope_Yb166_Parity "0+" #define Isotope_Yb167_Nuclide "167Yb" #define Isotope_Yb167_ProtonCount "70" #define Isotope_Yb167_NeutronCount "97" #define Isotope_Yb167_IsotopicMass "166.934950" #define Isotope_Yb167_Halftime "17.5" #define Isotope_Yb167_Decay "β+" #define Isotope_Yb167_DaughterIsotope "167Tm" #define Isotope_Yb167_Spin "5/2−" #define Isotope_Yb167_Parity "5/2−" #define Isotope_Yb168_Nuclide "168Yb" #define Isotope_Yb168_ProtonCount "70" #define Isotope_Yb168_NeutronCount "98" #define Isotope_Yb168_IsotopicMass "167.933897" #define Isotope_Yb168_Halftime "Observationally Stable" #define Isotope_Yb168_Decay "" #define Isotope_Yb168_DaughterIsotope "" #define Isotope_Yb168_Spin "0+" #define Isotope_Yb168_Parity "0+" #define Isotope_Yb169_Nuclide "169Yb" #define Isotope_Yb169_ProtonCount "70" #define Isotope_Yb169_NeutronCount "99" #define Isotope_Yb169_IsotopicMass "168.935190" #define Isotope_Yb169_Halftime "32.026" #define Isotope_Yb169_Decay "EC" #define Isotope_Yb169_DaughterIsotope "169Tm" #define Isotope_Yb169_Spin "7/2+" #define Isotope_Yb169_Parity "7/2+" #define Isotope_MYb169_Nuclide "169mYb" #define Isotope_MYb169_ProtonCount "" #define Isotope_MYb169_NeutronCount "" #define Isotope_MYb169_IsotopicMass "24.199" #define Isotope_MYb169_Halftime "46" #define Isotope_MYb169_Decay "IT" #define Isotope_MYb169_DaughterIsotope "169Yb" #define Isotope_MYb169_Spin "1/2−" #define Isotope_MYb169_Parity "1/2−" #define Isotope_Yb170_Nuclide "170Yb" #define Isotope_Yb170_ProtonCount "70" #define Isotope_Yb170_NeutronCount "100" #define Isotope_Yb170_IsotopicMass "169.9347618" #define Isotope_Yb170_Halftime "Observationally Stable" #define Isotope_Yb170_Decay "" #define Isotope_Yb170_DaughterIsotope "" #define Isotope_Yb170_Spin "0+" #define Isotope_Yb170_Parity "0+" #define Isotope_MYb170_Nuclide "170mYb" #define Isotope_MYb170_ProtonCount "" #define Isotope_MYb170_NeutronCount "" #define Isotope_MYb170_IsotopicMass "1258.46" #define Isotope_MYb170_Halftime "370" #define Isotope_MYb170_Decay "" #define Isotope_MYb170_DaughterIsotope "" #define Isotope_MYb170_Spin "4−" #define Isotope_MYb170_Parity "4−" #define Isotope_Yb171_Nuclide "171Yb" #define Isotope_Yb171_ProtonCount "70" #define Isotope_Yb171_NeutronCount "101" #define Isotope_Yb171_IsotopicMass "170.9363258" #define Isotope_Yb171_Halftime "Observationally Stable" #define Isotope_Yb171_Decay "" #define Isotope_Yb171_DaughterIsotope "" #define Isotope_Yb171_Spin "1/2−" #define Isotope_Yb171_Parity "1/2−" #define Isotope_M1Yb171_Nuclide "171m1Yb" #define Isotope_M1Yb171_ProtonCount "" #define Isotope_M1Yb171_NeutronCount "" #define Isotope_M1Yb171_IsotopicMass "95.282" #define Isotope_M1Yb171_Halftime "5.25" #define Isotope_M1Yb171_Decay "IT" #define Isotope_M1Yb171_DaughterIsotope "171Yb" #define Isotope_M1Yb171_Spin "7/2+" #define Isotope_M1Yb171_Parity "7/2+" #define Isotope_M2Yb171_Nuclide "171m2Yb" #define Isotope_M2Yb171_ProtonCount "" #define Isotope_M2Yb171_NeutronCount "" #define Isotope_M2Yb171_IsotopicMass "122.416" #define Isotope_M2Yb171_Halftime "265" #define Isotope_M2Yb171_Decay "" #define Isotope_M2Yb171_DaughterIsotope "" #define Isotope_M2Yb171_Spin "5/2−" #define Isotope_M2Yb171_Parity "5/2−" #define Isotope_Yb172_Nuclide "172Yb" #define Isotope_Yb172_ProtonCount "70" #define Isotope_Yb172_NeutronCount "102" #define Isotope_Yb172_IsotopicMass "171.9363815" #define Isotope_Yb172_Halftime "Observationally Stable" #define Isotope_Yb172_Decay "" #define Isotope_Yb172_DaughterIsotope "" #define Isotope_Yb172_Spin "0+" #define Isotope_Yb172_Parity "0+" #define Isotope_Yb173_Nuclide "173Yb" #define Isotope_Yb173_ProtonCount "70" #define Isotope_Yb173_NeutronCount "103" #define Isotope_Yb173_IsotopicMass "172.9382108" #define Isotope_Yb173_Halftime "Observationally Stable" #define Isotope_Yb173_Decay "" #define Isotope_Yb173_DaughterIsotope "" #define Isotope_Yb173_Spin "5/2−" #define Isotope_Yb173_Parity "5/2−" #define Isotope_MYb173_Nuclide "173mYb" #define Isotope_MYb173_ProtonCount "" #define Isotope_MYb173_NeutronCount "" #define Isotope_MYb173_IsotopicMass "398.9" #define Isotope_MYb173_Halftime "2.9" #define Isotope_MYb173_Decay "" #define Isotope_MYb173_DaughterIsotope "" #define Isotope_MYb173_Spin "1/2−" #define Isotope_MYb173_Parity "1/2−" #define Isotope_Yb174_Nuclide "174Yb" #define Isotope_Yb174_ProtonCount "70" #define Isotope_Yb174_NeutronCount "104" #define Isotope_Yb174_IsotopicMass "173.9388621" #define Isotope_Yb174_Halftime "Observationally Stable" #define Isotope_Yb174_Decay "" #define Isotope_Yb174_DaughterIsotope "" #define Isotope_Yb174_Spin "0+" #define Isotope_Yb174_Parity "0+" #define Isotope_Yb175_Nuclide "175Yb" #define Isotope_Yb175_ProtonCount "70" #define Isotope_Yb175_NeutronCount "105" #define Isotope_Yb175_IsotopicMass "174.9412765" #define Isotope_Yb175_Halftime "4.185" #define Isotope_Yb175_Decay "β−" #define Isotope_Yb175_DaughterIsotope "175Lu" #define Isotope_Yb175_Spin "7/2−" #define Isotope_Yb175_Parity "7/2−" #define Isotope_MYb175_Nuclide "175mYb" #define Isotope_MYb175_ProtonCount "" #define Isotope_MYb175_NeutronCount "" #define Isotope_MYb175_IsotopicMass "514.865" #define Isotope_MYb175_Halftime "68.2" #define Isotope_MYb175_Decay "" #define Isotope_MYb175_DaughterIsotope "" #define Isotope_MYb175_Spin "1/2−" #define Isotope_MYb175_Parity "1/2−" #define Isotope_Yb176_Nuclide "176Yb" #define Isotope_Yb176_ProtonCount "70" #define Isotope_Yb176_NeutronCount "106" #define Isotope_Yb176_IsotopicMass "175.9425717" #define Isotope_Yb176_Halftime "Observationally Stable" #define Isotope_Yb176_Decay "" #define Isotope_Yb176_DaughterIsotope "" #define Isotope_Yb176_Spin "0+" #define Isotope_Yb176_Parity "0+" #define Isotope_MYb176_Nuclide "176mYb" #define Isotope_MYb176_ProtonCount "" #define Isotope_MYb176_NeutronCount "" #define Isotope_MYb176_IsotopicMass "1050.0" #define Isotope_MYb176_Halftime "11.4" #define Isotope_MYb176_Decay "" #define Isotope_MYb176_DaughterIsotope "" #define Isotope_MYb176_Spin "" #define Isotope_MYb176_Parity "" #define Isotope_Yb177_Nuclide "177Yb" #define Isotope_Yb177_ProtonCount "70" #define Isotope_Yb177_NeutronCount "107" #define Isotope_Yb177_IsotopicMass "176.9452608" #define Isotope_Yb177_Halftime "1.911" #define Isotope_Yb177_Decay "β−" #define Isotope_Yb177_DaughterIsotope "177Lu" #define Isotope_Yb177_Spin "" #define Isotope_Yb177_Parity "" #define Isotope_MYb177_Nuclide "177mYb" #define Isotope_MYb177_ProtonCount "" #define Isotope_MYb177_NeutronCount "" #define Isotope_MYb177_IsotopicMass "331.5" #define Isotope_MYb177_Halftime "6.41" #define Isotope_MYb177_Decay "IT" #define Isotope_MYb177_DaughterIsotope "177Yb" #define Isotope_MYb177_Spin "" #define Isotope_MYb177_Parity "" #define Isotope_Yb178_Nuclide "178Yb" #define Isotope_Yb178_ProtonCount "70" #define Isotope_Yb178_NeutronCount "108" #define Isotope_Yb178_IsotopicMass "177.946647" #define Isotope_Yb178_Halftime "74" #define Isotope_Yb178_Decay "β−" #define Isotope_Yb178_DaughterIsotope "178Lu" #define Isotope_Yb178_Spin "0+" #define Isotope_Yb178_Parity "0+" #define Isotope_Yb179_Nuclide "179Yb" #define Isotope_Yb179_ProtonCount "70" #define Isotope_Yb179_NeutronCount "109" #define Isotope_Yb179_IsotopicMass "178.95017" #define Isotope_Yb179_Halftime "8.0" #define Isotope_Yb179_Decay "β−" #define Isotope_Yb179_DaughterIsotope "179Lu" #define Isotope_Yb179_Spin "" #define Isotope_Yb179_Parity "" #define Isotope_Yb180_Nuclide "180Yb" #define Isotope_Yb180_ProtonCount "70" #define Isotope_Yb180_NeutronCount "110" #define Isotope_Yb180_IsotopicMass "179.95233" #define Isotope_Yb180_Halftime "2.4" #define Isotope_Yb180_Decay "β−" #define Isotope_Yb180_DaughterIsotope "180Lu" #define Isotope_Yb180_Spin "0+" #define Isotope_Yb180_Parity "0+" #define Isotope_Yb181_Nuclide "181Yb" #define Isotope_Yb181_ProtonCount "70" #define Isotope_Yb181_NeutronCount "111" #define Isotope_Yb181_IsotopicMass "180.95615" #define Isotope_Yb181_Halftime "1# min" #define Isotope_Yb181_Decay "β−" #define Isotope_Yb181_DaughterIsotope "181Lu" #define Isotope_Yb181_Spin "3/2−#" #define Isotope_Yb181_Parity "3/2−#" #define Isotope_Yb182_Nuclide "182Yb" #define Isotope_Yb182_ProtonCount "70" #define Isotope_Yb182_NeutronCount "112" #define Isotope_Yb182_IsotopicMass "" #define Isotope_Yb182_Halftime "> 160 ns" #define Isotope_Yb182_Decay "" #define Isotope_Yb182_DaughterIsotope "" #define Isotope_Yb182_Spin "β−" #define Isotope_Yb182_Parity "β−" #define Isotope_Lu150_Nuclide "150Lu" #define Isotope_Lu150_ProtonCount "71" #define Isotope_Lu150_NeutronCount "79" #define Isotope_Lu150_IsotopicMass "149.97323" #define Isotope_Lu150_Halftime "43" #define Isotope_Lu150_Decay "p " #define Isotope_Lu150_DaughterIsotope "149Yb" #define Isotope_Lu150_Spin "" #define Isotope_Lu150_Parity "" #define Isotope_Lu150_1_Nuclide "150Lu" #define Isotope_Lu150_1_ProtonCount "71" #define Isotope_Lu150_1_NeutronCount "79" #define Isotope_Lu150_1_IsotopicMass "149.97323" #define Isotope_Lu150_1_Halftime "43" #define Isotope_Lu150_1_Decay "β+ " #define Isotope_Lu150_1_DaughterIsotope "150Yb" #define Isotope_Lu150_1_Spin "" #define Isotope_Lu150_1_Parity "" #define Isotope_MLu150_Nuclide "150mLu" #define Isotope_MLu150_ProtonCount "" #define Isotope_MLu150_NeutronCount "" #define Isotope_MLu150_IsotopicMass "34" #define Isotope_MLu150_Halftime "80" #define Isotope_MLu150_Decay "p" #define Isotope_MLu150_DaughterIsotope "149Yb" #define Isotope_MLu150_Spin "" #define Isotope_MLu150_Parity "" #define Isotope_Lu151_Nuclide "151Lu" #define Isotope_Lu151_ProtonCount "71" #define Isotope_Lu151_NeutronCount "80" #define Isotope_Lu151_IsotopicMass "150.96757682" #define Isotope_Lu151_Halftime "80.6" #define Isotope_Lu151_Decay "p " #define Isotope_Lu151_DaughterIsotope "150Yb" #define Isotope_Lu151_Spin "" #define Isotope_Lu151_Parity "" #define Isotope_Lu151_1_Nuclide "151Lu" #define Isotope_Lu151_1_ProtonCount "71" #define Isotope_Lu151_1_NeutronCount "80" #define Isotope_Lu151_1_IsotopicMass "150.96757682" #define Isotope_Lu151_1_Halftime "80.6" #define Isotope_Lu151_1_Decay "β+ " #define Isotope_Lu151_1_DaughterIsotope "151Yb" #define Isotope_Lu151_1_Spin "" #define Isotope_Lu151_1_Parity "" #define Isotope_MLu151_Nuclide "151mLu" #define Isotope_MLu151_ProtonCount "" #define Isotope_MLu151_NeutronCount "" #define Isotope_MLu151_IsotopicMass "77" #define Isotope_MLu151_Halftime "16" #define Isotope_MLu151_Decay "p" #define Isotope_MLu151_DaughterIsotope "150Yb" #define Isotope_MLu151_Spin "" #define Isotope_MLu151_Parity "" #define Isotope_Lu152_Nuclide "152Lu" #define Isotope_Lu152_ProtonCount "71" #define Isotope_Lu152_NeutronCount "81" #define Isotope_Lu152_IsotopicMass "151.96412" #define Isotope_Lu152_Halftime "650" #define Isotope_Lu152_Decay "β+ " #define Isotope_Lu152_DaughterIsotope "152Yb" #define Isotope_Lu152_Spin "" #define Isotope_Lu152_Parity "" #define Isotope_Lu152_1_Nuclide "152Lu" #define Isotope_Lu152_1_ProtonCount "71" #define Isotope_Lu152_1_NeutronCount "81" #define Isotope_Lu152_1_IsotopicMass "151.96412" #define Isotope_Lu152_1_Halftime "650" #define Isotope_Lu152_1_Decay "β+, p " #define Isotope_Lu152_1_DaughterIsotope "151Tm" #define Isotope_Lu152_1_Spin "" #define Isotope_Lu152_1_Parity "" #define Isotope_Lu153_Nuclide "153Lu" #define Isotope_Lu153_ProtonCount "71" #define Isotope_Lu153_NeutronCount "82" #define Isotope_Lu153_IsotopicMass "152.95877" #define Isotope_Lu153_Halftime "0.9" #define Isotope_Lu153_Decay "α " #define Isotope_Lu153_DaughterIsotope "149Tm" #define Isotope_Lu153_Spin "11/2−" #define Isotope_Lu153_Parity "11/2−" #define Isotope_Lu153_1_Nuclide "153Lu" #define Isotope_Lu153_1_ProtonCount "71" #define Isotope_Lu153_1_NeutronCount "82" #define Isotope_Lu153_1_IsotopicMass "152.95877" #define Isotope_Lu153_1_Halftime "0.9" #define Isotope_Lu153_1_Decay "β+ " #define Isotope_Lu153_1_DaughterIsotope "153Yb" #define Isotope_Lu153_1_Spin "11/2−" #define Isotope_Lu153_1_Parity "11/2−" #define Isotope_M1Lu153_Nuclide "153m1Lu" #define Isotope_M1Lu153_ProtonCount "" #define Isotope_M1Lu153_NeutronCount "" #define Isotope_M1Lu153_IsotopicMass "80" #define Isotope_M1Lu153_Halftime "1# s" #define Isotope_M1Lu153_Decay "IT" #define Isotope_M1Lu153_DaughterIsotope "153Lu" #define Isotope_M1Lu153_Spin "1/2+" #define Isotope_M1Lu153_Parity "1/2+" #define Isotope_M2Lu153_Nuclide "153m2Lu" #define Isotope_M2Lu153_ProtonCount "" #define Isotope_M2Lu153_NeutronCount "" #define Isotope_M2Lu153_IsotopicMass "2502.5" #define Isotope_M2Lu153_Halftime ">0.1 μs" #define Isotope_M2Lu153_Decay "" #define Isotope_M2Lu153_DaughterIsotope "" #define Isotope_M2Lu153_Spin "IT" #define Isotope_M2Lu153_Parity "IT" #define Isotope_M3Lu153_Nuclide "153m3Lu" #define Isotope_M3Lu153_ProtonCount "" #define Isotope_M3Lu153_NeutronCount "" #define Isotope_M3Lu153_IsotopicMass "2632.9" #define Isotope_M3Lu153_Halftime "15" #define Isotope_M3Lu153_Decay "IT" #define Isotope_M3Lu153_DaughterIsotope "153m2Lu" #define Isotope_M3Lu153_Spin "27/2−" #define Isotope_M3Lu153_Parity "27/2−" #define Isotope_Lu154_Nuclide "154Lu" #define Isotope_Lu154_ProtonCount "71" #define Isotope_Lu154_NeutronCount "83" #define Isotope_Lu154_IsotopicMass "153.95752" #define Isotope_Lu154_Halftime "1# s" #define Isotope_Lu154_Decay "β+" #define Isotope_Lu154_DaughterIsotope "154Yb" #define Isotope_Lu154_Spin "" #define Isotope_Lu154_Parity "" #define Isotope_M1Lu154_Nuclide "154m1Lu" #define Isotope_M1Lu154_ProtonCount "" #define Isotope_M1Lu154_NeutronCount "" #define Isotope_M1Lu154_IsotopicMass "58" #define Isotope_M1Lu154_Halftime "1.12" #define Isotope_M1Lu154_Decay "" #define Isotope_M1Lu154_DaughterIsotope "" #define Isotope_M1Lu154_Spin "" #define Isotope_M1Lu154_Parity "" #define Isotope_M2Lu154_Nuclide "154m2Lu" #define Isotope_M2Lu154_ProtonCount "" #define Isotope_M2Lu154_NeutronCount "" #define Isotope_M2Lu154_IsotopicMass ">2562" #define Isotope_M2Lu154_Halftime "35" #define Isotope_M2Lu154_Decay "" #define Isotope_M2Lu154_DaughterIsotope "" #define Isotope_M2Lu154_Spin "" #define Isotope_M2Lu154_Parity "" #define Isotope_Lu155_Nuclide "155Lu" #define Isotope_Lu155_ProtonCount "71" #define Isotope_Lu155_NeutronCount "84" #define Isotope_Lu155_IsotopicMass "154.954316" #define Isotope_Lu155_Halftime "68.6" #define Isotope_Lu155_Decay "α " #define Isotope_Lu155_DaughterIsotope "151Tm" #define Isotope_Lu155_Spin "" #define Isotope_Lu155_Parity "" #define Isotope_Lu155_1_Nuclide "155Lu" #define Isotope_Lu155_1_ProtonCount "71" #define Isotope_Lu155_1_NeutronCount "84" #define Isotope_Lu155_1_IsotopicMass "154.954316" #define Isotope_Lu155_1_Halftime "68.6" #define Isotope_Lu155_1_Decay "β+ " #define Isotope_Lu155_1_DaughterIsotope "155Yb" #define Isotope_Lu155_1_Spin "" #define Isotope_Lu155_1_Parity "" #define Isotope_M1Lu155_Nuclide "155m1Lu" #define Isotope_M1Lu155_ProtonCount "" #define Isotope_M1Lu155_NeutronCount "" #define Isotope_M1Lu155_IsotopicMass "20" #define Isotope_M1Lu155_Halftime "138" #define Isotope_M1Lu155_Decay "α " #define Isotope_M1Lu155_DaughterIsotope "151Tm" #define Isotope_M1Lu155_Spin "" #define Isotope_M1Lu155_Parity "" #define Isotope_M1Lu155_1_Nuclide "155m1Lu" #define Isotope_M1Lu155_1_ProtonCount "" #define Isotope_M1Lu155_1_NeutronCount "" #define Isotope_M1Lu155_1_IsotopicMass "20" #define Isotope_M1Lu155_1_Halftime "138" #define Isotope_M1Lu155_1_Decay "β+ " #define Isotope_M1Lu155_1_DaughterIsotope "155Yb" #define Isotope_M1Lu155_1_Spin "" #define Isotope_M1Lu155_1_Parity "" #define Isotope_M2Lu155_Nuclide "155m2Lu" #define Isotope_M2Lu155_ProtonCount "" #define Isotope_M2Lu155_NeutronCount "" #define Isotope_M2Lu155_IsotopicMass "1781.0" #define Isotope_M2Lu155_Halftime "2.70" #define Isotope_M2Lu155_Decay "" #define Isotope_M2Lu155_DaughterIsotope "" #define Isotope_M2Lu155_Spin "" #define Isotope_M2Lu155_Parity "" #define Isotope_Lu156_Nuclide "156Lu" #define Isotope_Lu156_ProtonCount "71" #define Isotope_Lu156_NeutronCount "85" #define Isotope_Lu156_IsotopicMass "155.95303" #define Isotope_Lu156_Halftime "494" #define Isotope_Lu156_Decay "α " #define Isotope_Lu156_DaughterIsotope "152Tm" #define Isotope_Lu156_Spin "" #define Isotope_Lu156_Parity "" #define Isotope_Lu156_1_Nuclide "156Lu" #define Isotope_Lu156_1_ProtonCount "71" #define Isotope_Lu156_1_NeutronCount "85" #define Isotope_Lu156_1_IsotopicMass "155.95303" #define Isotope_Lu156_1_Halftime "494" #define Isotope_Lu156_1_Decay "β+ " #define Isotope_Lu156_1_DaughterIsotope "156Yb" #define Isotope_Lu156_1_Spin "" #define Isotope_Lu156_1_Parity "" #define Isotope_MLu156_Nuclide "156mLu" #define Isotope_MLu156_ProtonCount "" #define Isotope_MLu156_NeutronCount "" #define Isotope_MLu156_IsotopicMass "220" #define Isotope_MLu156_Halftime "198" #define Isotope_MLu156_Decay "α " #define Isotope_MLu156_DaughterIsotope "152Tm" #define Isotope_MLu156_Spin "" #define Isotope_MLu156_Parity "" #define Isotope_MLu156_1_Nuclide "156mLu" #define Isotope_MLu156_1_ProtonCount "" #define Isotope_MLu156_1_NeutronCount "" #define Isotope_MLu156_1_IsotopicMass "220" #define Isotope_MLu156_1_Halftime "198" #define Isotope_MLu156_1_Decay "β+ " #define Isotope_MLu156_1_DaughterIsotope "156Yb" #define Isotope_MLu156_1_Spin "" #define Isotope_MLu156_1_Parity "" #define Isotope_Lu157_Nuclide "157Lu" #define Isotope_Lu157_ProtonCount "71" #define Isotope_Lu157_NeutronCount "86" #define Isotope_Lu157_IsotopicMass "156.950098" #define Isotope_Lu157_Halftime "6.8" #define Isotope_Lu157_Decay "β+" #define Isotope_Lu157_DaughterIsotope "157Yb" #define Isotope_Lu157_Spin "" #define Isotope_Lu157_Parity "" #define Isotope_Lu157_1_Nuclide "157Lu" #define Isotope_Lu157_1_ProtonCount "71" #define Isotope_Lu157_1_NeutronCount "86" #define Isotope_Lu157_1_IsotopicMass "156.950098" #define Isotope_Lu157_1_Halftime "6.8" #define Isotope_Lu157_1_Decay "α" #define Isotope_Lu157_1_DaughterIsotope "153Tm" #define Isotope_Lu157_1_Spin "" #define Isotope_Lu157_1_Parity "" #define Isotope_MLu157_Nuclide "157mLu" #define Isotope_MLu157_ProtonCount "" #define Isotope_MLu157_NeutronCount "" #define Isotope_MLu157_IsotopicMass "21.0" #define Isotope_MLu157_Halftime "4.79" #define Isotope_MLu157_Decay "β+ " #define Isotope_MLu157_DaughterIsotope "157Yb" #define Isotope_MLu157_Spin "" #define Isotope_MLu157_Parity "" #define Isotope_MLu157_1_Nuclide "157mLu" #define Isotope_MLu157_1_ProtonCount "" #define Isotope_MLu157_1_NeutronCount "" #define Isotope_MLu157_1_IsotopicMass "21.0" #define Isotope_MLu157_1_Halftime "4.79" #define Isotope_MLu157_1_Decay "α " #define Isotope_MLu157_1_DaughterIsotope "153Tm" #define Isotope_MLu157_1_Spin "" #define Isotope_MLu157_1_Parity "" #define Isotope_Lu158_Nuclide "158Lu" #define Isotope_Lu158_ProtonCount "71" #define Isotope_Lu158_NeutronCount "87" #define Isotope_Lu158_IsotopicMass "157.949313" #define Isotope_Lu158_Halftime "10.6" #define Isotope_Lu158_Decay "β+ " #define Isotope_Lu158_DaughterIsotope "158Yb" #define Isotope_Lu158_Spin "2−" #define Isotope_Lu158_Parity "2−" #define Isotope_Lu158_1_Nuclide "158Lu" #define Isotope_Lu158_1_ProtonCount "71" #define Isotope_Lu158_1_NeutronCount "87" #define Isotope_Lu158_1_IsotopicMass "157.949313" #define Isotope_Lu158_1_Halftime "10.6" #define Isotope_Lu158_1_Decay "α " #define Isotope_Lu158_1_DaughterIsotope "154Tm" #define Isotope_Lu158_1_Spin "2−" #define Isotope_Lu158_1_Parity "2−" #define Isotope_Lu159_Nuclide "159Lu" #define Isotope_Lu159_ProtonCount "71" #define Isotope_Lu159_NeutronCount "88" #define Isotope_Lu159_IsotopicMass "158.94663" #define Isotope_Lu159_Halftime "12.1" #define Isotope_Lu159_Decay "β+ " #define Isotope_Lu159_DaughterIsotope "159Yb" #define Isotope_Lu159_Spin "1/2+#" #define Isotope_Lu159_Parity "1/2+#" #define Isotope_Lu159_1_Nuclide "159Lu" #define Isotope_Lu159_1_ProtonCount "71" #define Isotope_Lu159_1_NeutronCount "88" #define Isotope_Lu159_1_IsotopicMass "158.94663" #define Isotope_Lu159_1_Halftime "12.1" #define Isotope_Lu159_1_Decay "α " #define Isotope_Lu159_1_DaughterIsotope "155Tm" #define Isotope_Lu159_1_Spin "1/2+#" #define Isotope_Lu159_1_Parity "1/2+#" #define Isotope_MLu159_Nuclide "159mLu" #define Isotope_MLu159_ProtonCount "" #define Isotope_MLu159_NeutronCount "" #define Isotope_MLu159_IsotopicMass "100" #define Isotope_MLu159_Halftime "10# s" #define Isotope_MLu159_Decay "" #define Isotope_MLu159_DaughterIsotope "" #define Isotope_MLu159_Spin "11/2−#" #define Isotope_MLu159_Parity "11/2−#" #define Isotope_Lu160_Nuclide "160Lu" #define Isotope_Lu160_ProtonCount "71" #define Isotope_Lu160_NeutronCount "89" #define Isotope_Lu160_IsotopicMass "159.94603" #define Isotope_Lu160_Halftime "36.1" #define Isotope_Lu160_Decay "β+" #define Isotope_Lu160_DaughterIsotope "160Yb" #define Isotope_Lu160_Spin "2−#" #define Isotope_Lu160_Parity "2−#" #define Isotope_Lu160_1_Nuclide "160Lu" #define Isotope_Lu160_1_ProtonCount "71" #define Isotope_Lu160_1_NeutronCount "89" #define Isotope_Lu160_1_IsotopicMass "159.94603" #define Isotope_Lu160_1_Halftime "36.1" #define Isotope_Lu160_1_Decay "α " #define Isotope_Lu160_1_DaughterIsotope "156Tm" #define Isotope_Lu160_1_Spin "2−#" #define Isotope_Lu160_1_Parity "2−#" #define Isotope_MLu160_Nuclide "160mLu" #define Isotope_MLu160_ProtonCount "" #define Isotope_MLu160_NeutronCount "" #define Isotope_MLu160_IsotopicMass "0" #define Isotope_MLu160_Halftime "40" #define Isotope_MLu160_Decay "" #define Isotope_MLu160_DaughterIsotope "" #define Isotope_MLu160_Spin "" #define Isotope_MLu160_Parity "" #define Isotope_Lu161_Nuclide "161Lu" #define Isotope_Lu161_ProtonCount "71" #define Isotope_Lu161_NeutronCount "90" #define Isotope_Lu161_IsotopicMass "160.94357" #define Isotope_Lu161_Halftime "77" #define Isotope_Lu161_Decay "β+" #define Isotope_Lu161_DaughterIsotope "161Yb" #define Isotope_Lu161_Spin "1/2+" #define Isotope_Lu161_Parity "1/2+" #define Isotope_MLu161_Nuclide "161mLu" #define Isotope_MLu161_ProtonCount "" #define Isotope_MLu161_NeutronCount "" #define Isotope_MLu161_IsotopicMass "166" #define Isotope_MLu161_Halftime "7.3" #define Isotope_MLu161_Decay "IT" #define Isotope_MLu161_DaughterIsotope "161Lu" #define Isotope_MLu161_Spin "" #define Isotope_MLu161_Parity "" #define Isotope_Lu162_Nuclide "162Lu" #define Isotope_Lu162_ProtonCount "71" #define Isotope_Lu162_NeutronCount "91" #define Isotope_Lu162_IsotopicMass "161.94328" #define Isotope_Lu162_Halftime "1.37" #define Isotope_Lu162_Decay "β+" #define Isotope_Lu162_DaughterIsotope "162Yb" #define Isotope_Lu162_Spin "" #define Isotope_Lu162_Parity "" #define Isotope_M1Lu162_Nuclide "162m1Lu" #define Isotope_M1Lu162_ProtonCount "" #define Isotope_M1Lu162_NeutronCount "" #define Isotope_M1Lu162_IsotopicMass "120" #define Isotope_M1Lu162_Halftime "1.5 min" #define Isotope_M1Lu162_Decay "β+" #define Isotope_M1Lu162_DaughterIsotope "162Yb" #define Isotope_M1Lu162_Spin "4−#" #define Isotope_M1Lu162_Parity "4−#" #define Isotope_M1Lu162_1_Nuclide "162m1Lu" #define Isotope_M1Lu162_1_ProtonCount "" #define Isotope_M1Lu162_1_NeutronCount "" #define Isotope_M1Lu162_1_IsotopicMass "120" #define Isotope_M1Lu162_1_Halftime "1.5 min" #define Isotope_M1Lu162_1_Decay "IT " #define Isotope_M1Lu162_1_DaughterIsotope "162Lu" #define Isotope_M1Lu162_1_Spin "4−#" #define Isotope_M1Lu162_1_Parity "4−#" #define Isotope_M2Lu162_Nuclide "162m2Lu" #define Isotope_M2Lu162_ProtonCount "" #define Isotope_M2Lu162_NeutronCount "" #define Isotope_M2Lu162_IsotopicMass "300" #define Isotope_M2Lu162_Halftime "1.9 min" #define Isotope_M2Lu162_Decay "" #define Isotope_M2Lu162_DaughterIsotope "" #define Isotope_M2Lu162_Spin "" #define Isotope_M2Lu162_Parity "" #define Isotope_Lu163_Nuclide "163Lu" #define Isotope_Lu163_ProtonCount "71" #define Isotope_Lu163_NeutronCount "92" #define Isotope_Lu163_IsotopicMass "162.94118" #define Isotope_Lu163_Halftime "3.97" #define Isotope_Lu163_Decay "β+" #define Isotope_Lu163_DaughterIsotope "163Yb" #define Isotope_Lu163_Spin "1/2" #define Isotope_Lu163_Parity "1/2" #define Isotope_Lu164_Nuclide "164Lu" #define Isotope_Lu164_ProtonCount "71" #define Isotope_Lu164_NeutronCount "93" #define Isotope_Lu164_IsotopicMass "163.94134" #define Isotope_Lu164_Halftime "3.14" #define Isotope_Lu164_Decay "β+" #define Isotope_Lu164_DaughterIsotope "164Yb" #define Isotope_Lu164_Spin "1" #define Isotope_Lu164_Parity "1" #define Isotope_Lu165_Nuclide "165Lu" #define Isotope_Lu165_ProtonCount "71" #define Isotope_Lu165_NeutronCount "94" #define Isotope_Lu165_IsotopicMass "164.939407" #define Isotope_Lu165_Halftime "10.74" #define Isotope_Lu165_Decay "β+" #define Isotope_Lu165_DaughterIsotope "165Yb" #define Isotope_Lu165_Spin "1/2+" #define Isotope_Lu165_Parity "1/2+" #define Isotope_Lu166_Nuclide "166Lu" #define Isotope_Lu166_ProtonCount "71" #define Isotope_Lu166_NeutronCount "95" #define Isotope_Lu166_IsotopicMass "165.93986" #define Isotope_Lu166_Halftime "2.65" #define Isotope_Lu166_Decay "β+" #define Isotope_Lu166_DaughterIsotope "166Yb" #define Isotope_Lu166_Spin "" #define Isotope_Lu166_Parity "" #define Isotope_M1Lu166_Nuclide "166m1Lu" #define Isotope_M1Lu166_ProtonCount "" #define Isotope_M1Lu166_NeutronCount "" #define Isotope_M1Lu166_IsotopicMass "34.37" #define Isotope_M1Lu166_Halftime "1.41" #define Isotope_M1Lu166_Decay "EC " #define Isotope_M1Lu166_DaughterIsotope "166Yb" #define Isotope_M1Lu166_Spin "3" #define Isotope_M1Lu166_Parity "3" #define Isotope_M1Lu166_1_Nuclide "166m1Lu" #define Isotope_M1Lu166_1_ProtonCount "" #define Isotope_M1Lu166_1_NeutronCount "" #define Isotope_M1Lu166_1_IsotopicMass "34.37" #define Isotope_M1Lu166_1_Halftime "1.41" #define Isotope_M1Lu166_1_Decay "IT " #define Isotope_M1Lu166_1_DaughterIsotope "166Lu" #define Isotope_M1Lu166_1_Spin "3" #define Isotope_M1Lu166_1_Parity "3" #define Isotope_M2Lu166_Nuclide "166m2Lu" #define Isotope_M2Lu166_ProtonCount "" #define Isotope_M2Lu166_NeutronCount "" #define Isotope_M2Lu166_IsotopicMass "42.9" #define Isotope_M2Lu166_Halftime "2.12" #define Isotope_M2Lu166_Decay "" #define Isotope_M2Lu166_DaughterIsotope "" #define Isotope_M2Lu166_Spin "0" #define Isotope_M2Lu166_Parity "0" #define Isotope_Lu167_Nuclide "167Lu" #define Isotope_Lu167_ProtonCount "71" #define Isotope_Lu167_NeutronCount "96" #define Isotope_Lu167_IsotopicMass "166.93827" #define Isotope_Lu167_Halftime "51.5" #define Isotope_Lu167_Decay "β+" #define Isotope_Lu167_DaughterIsotope "167Yb" #define Isotope_Lu167_Spin "7/2+" #define Isotope_Lu167_Parity "7/2+" #define Isotope_MLu167_Nuclide "167mLu" #define Isotope_MLu167_ProtonCount "" #define Isotope_MLu167_NeutronCount "" #define Isotope_MLu167_IsotopicMass "0" #define Isotope_MLu167_Halftime ">1 min" #define Isotope_MLu167_Decay "" #define Isotope_MLu167_DaughterIsotope "" #define Isotope_MLu167_Spin "" #define Isotope_MLu167_Parity "" #define Isotope_Lu168_Nuclide "168Lu" #define Isotope_Lu168_ProtonCount "71" #define Isotope_Lu168_NeutronCount "97" #define Isotope_Lu168_IsotopicMass "167.93874" #define Isotope_Lu168_Halftime "5.5" #define Isotope_Lu168_Decay "β+" #define Isotope_Lu168_DaughterIsotope "168Yb" #define Isotope_Lu168_Spin "" #define Isotope_Lu168_Parity "" #define Isotope_MLu168_Nuclide "168mLu" #define Isotope_MLu168_ProtonCount "" #define Isotope_MLu168_NeutronCount "" #define Isotope_MLu168_IsotopicMass "180" #define Isotope_MLu168_Halftime "6.7" #define Isotope_MLu168_Decay "β+ " #define Isotope_MLu168_DaughterIsotope "168Yb" #define Isotope_MLu168_Spin "3+" #define Isotope_MLu168_Parity "3+" #define Isotope_MLu168_1_Nuclide "168mLu" #define Isotope_MLu168_1_ProtonCount "" #define Isotope_MLu168_1_NeutronCount "" #define Isotope_MLu168_1_IsotopicMass "180" #define Isotope_MLu168_1_Halftime "6.7" #define Isotope_MLu168_1_Decay "IT " #define Isotope_MLu168_1_DaughterIsotope "168Lu" #define Isotope_MLu168_1_Spin "3+" #define Isotope_MLu168_1_Parity "3+" #define Isotope_Lu169_Nuclide "169Lu" #define Isotope_Lu169_ProtonCount "71" #define Isotope_Lu169_NeutronCount "98" #define Isotope_Lu169_IsotopicMass "168.937651" #define Isotope_Lu169_Halftime "34.06" #define Isotope_Lu169_Decay "β+" #define Isotope_Lu169_DaughterIsotope "169Yb" #define Isotope_Lu169_Spin "7/2+" #define Isotope_Lu169_Parity "7/2+" #define Isotope_MLu169_Nuclide "169mLu" #define Isotope_MLu169_ProtonCount "" #define Isotope_MLu169_NeutronCount "" #define Isotope_MLu169_IsotopicMass "29.0" #define Isotope_MLu169_Halftime "160" #define Isotope_MLu169_Decay "IT" #define Isotope_MLu169_DaughterIsotope "169Lu" #define Isotope_MLu169_Spin "1/2−" #define Isotope_MLu169_Parity "1/2−" #define Isotope_Lu170_Nuclide "170Lu" #define Isotope_Lu170_ProtonCount "71" #define Isotope_Lu170_NeutronCount "99" #define Isotope_Lu170_IsotopicMass "169.938475" #define Isotope_Lu170_Halftime "2.012" #define Isotope_Lu170_Decay "β+" #define Isotope_Lu170_DaughterIsotope "170Yb" #define Isotope_Lu170_Spin "0+" #define Isotope_Lu170_Parity "0+" #define Isotope_MLu170_Nuclide "170mLu" #define Isotope_MLu170_ProtonCount "" #define Isotope_MLu170_NeutronCount "" #define Isotope_MLu170_IsotopicMass "92.91" #define Isotope_MLu170_Halftime "670" #define Isotope_MLu170_Decay "IT" #define Isotope_MLu170_DaughterIsotope "170Lu" #define Isotope_MLu170_Spin "" #define Isotope_MLu170_Parity "" #define Isotope_Lu171_Nuclide "171Lu" #define Isotope_Lu171_ProtonCount "71" #define Isotope_Lu171_NeutronCount "100" #define Isotope_Lu171_IsotopicMass "170.9379131" #define Isotope_Lu171_Halftime "8.24" #define Isotope_Lu171_Decay "β+" #define Isotope_Lu171_DaughterIsotope "171Yb" #define Isotope_Lu171_Spin "7/2+" #define Isotope_Lu171_Parity "7/2+" #define Isotope_MLu171_Nuclide "171mLu" #define Isotope_MLu171_ProtonCount "" #define Isotope_MLu171_NeutronCount "" #define Isotope_MLu171_IsotopicMass "71.13" #define Isotope_MLu171_Halftime "79" #define Isotope_MLu171_Decay "IT" #define Isotope_MLu171_DaughterIsotope "171Lu" #define Isotope_MLu171_Spin "1/2−" #define Isotope_MLu171_Parity "1/2−" #define Isotope_Lu172_Nuclide "172Lu" #define Isotope_Lu172_ProtonCount "71" #define Isotope_Lu172_NeutronCount "101" #define Isotope_Lu172_IsotopicMass "171.939086" #define Isotope_Lu172_Halftime "6.70" #define Isotope_Lu172_Decay "β+" #define Isotope_Lu172_DaughterIsotope "172Yb" #define Isotope_Lu172_Spin "4−" #define Isotope_Lu172_Parity "4−" #define Isotope_M1Lu172_Nuclide "172m1Lu" #define Isotope_M1Lu172_ProtonCount "" #define Isotope_M1Lu172_NeutronCount "" #define Isotope_M1Lu172_IsotopicMass "41.86" #define Isotope_M1Lu172_Halftime "3.7" #define Isotope_M1Lu172_Decay "IT" #define Isotope_M1Lu172_DaughterIsotope "172Lu" #define Isotope_M1Lu172_Spin "1−" #define Isotope_M1Lu172_Parity "1−" #define Isotope_M2Lu172_Nuclide "172m2Lu" #define Isotope_M2Lu172_ProtonCount "" #define Isotope_M2Lu172_NeutronCount "" #define Isotope_M2Lu172_IsotopicMass "65.79" #define Isotope_M2Lu172_Halftime "0.332" #define Isotope_M2Lu172_Decay "" #define Isotope_M2Lu172_DaughterIsotope "" #define Isotope_M2Lu172_Spin "" #define Isotope_M2Lu172_Parity "" #define Isotope_M3Lu172_Nuclide "172m3Lu" #define Isotope_M3Lu172_ProtonCount "" #define Isotope_M3Lu172_NeutronCount "" #define Isotope_M3Lu172_IsotopicMass "109.41" #define Isotope_M3Lu172_Halftime "440" #define Isotope_M3Lu172_Decay "" #define Isotope_M3Lu172_DaughterIsotope "" #define Isotope_M3Lu172_Spin "" #define Isotope_M3Lu172_Parity "" #define Isotope_M4Lu172_Nuclide "172m4Lu" #define Isotope_M4Lu172_ProtonCount "" #define Isotope_M4Lu172_NeutronCount "" #define Isotope_M4Lu172_IsotopicMass "213.57" #define Isotope_M4Lu172_Halftime "150 ns" #define Isotope_M4Lu172_Decay "" #define Isotope_M4Lu172_DaughterIsotope "" #define Isotope_M4Lu172_Spin "" #define Isotope_M4Lu172_Parity "" #define Isotope_Lu173_Nuclide "173Lu" #define Isotope_Lu173_ProtonCount "71" #define Isotope_Lu173_NeutronCount "102" #define Isotope_Lu173_IsotopicMass "172.9389306" #define Isotope_Lu173_Halftime "1.37" #define Isotope_Lu173_Decay "EC" #define Isotope_Lu173_DaughterIsotope "173Yb" #define Isotope_Lu173_Spin "7/2+" #define Isotope_Lu173_Parity "7/2+" #define Isotope_MLu173_Nuclide "173mLu" #define Isotope_MLu173_ProtonCount "" #define Isotope_MLu173_NeutronCount "" #define Isotope_MLu173_IsotopicMass "123.672" #define Isotope_MLu173_Halftime "74.2" #define Isotope_MLu173_Decay "" #define Isotope_MLu173_DaughterIsotope "" #define Isotope_MLu173_Spin "5/2−" #define Isotope_MLu173_Parity "5/2−" #define Isotope_Lu174_Nuclide "174Lu" #define Isotope_Lu174_ProtonCount "71" #define Isotope_Lu174_NeutronCount "103" #define Isotope_Lu174_IsotopicMass "173.9403375" #define Isotope_Lu174_Halftime "3.31" #define Isotope_Lu174_Decay "β+" #define Isotope_Lu174_DaughterIsotope "174Yb" #define Isotope_Lu174_Spin "" #define Isotope_Lu174_Parity "" #define Isotope_M1Lu174_Nuclide "174m1Lu" #define Isotope_M1Lu174_ProtonCount "" #define Isotope_M1Lu174_NeutronCount "" #define Isotope_M1Lu174_IsotopicMass "170.83" #define Isotope_M1Lu174_Halftime "142" #define Isotope_M1Lu174_Decay "IT " #define Isotope_M1Lu174_DaughterIsotope "174Lu" #define Isotope_M1Lu174_Spin "6−" #define Isotope_M1Lu174_Parity "6−" #define Isotope_M1Lu174_1_Nuclide "174m1Lu" #define Isotope_M1Lu174_1_ProtonCount "" #define Isotope_M1Lu174_1_NeutronCount "" #define Isotope_M1Lu174_1_IsotopicMass "170.83" #define Isotope_M1Lu174_1_Halftime "142" #define Isotope_M1Lu174_1_Decay "EC " #define Isotope_M1Lu174_1_DaughterIsotope "174Yb" #define Isotope_M1Lu174_1_Spin "6−" #define Isotope_M1Lu174_1_Parity "6−" #define Isotope_M2Lu174_Nuclide "174m2Lu" #define Isotope_M2Lu174_ProtonCount "" #define Isotope_M2Lu174_NeutronCount "" #define Isotope_M2Lu174_IsotopicMass "240.818" #define Isotope_M2Lu174_Halftime "395" #define Isotope_M2Lu174_Decay "" #define Isotope_M2Lu174_DaughterIsotope "" #define Isotope_M2Lu174_Spin "" #define Isotope_M2Lu174_Parity "" #define Isotope_M3Lu174_Nuclide "174m3Lu" #define Isotope_M3Lu174_ProtonCount "" #define Isotope_M3Lu174_NeutronCount "" #define Isotope_M3Lu174_IsotopicMass "365.183" #define Isotope_M3Lu174_Halftime "145" #define Isotope_M3Lu174_Decay "" #define Isotope_M3Lu174_DaughterIsotope "" #define Isotope_M3Lu174_Spin "" #define Isotope_M3Lu174_Parity "" #define Isotope_Lu175_Nuclide "175Lu" #define Isotope_Lu175_ProtonCount "71" #define Isotope_Lu175_NeutronCount "104" #define Isotope_Lu175_IsotopicMass "174.9407718" #define Isotope_Lu175_Halftime "Observationally Stable" #define Isotope_Lu175_Decay "" #define Isotope_Lu175_DaughterIsotope "" #define Isotope_Lu175_Spin "7/2+" #define Isotope_Lu175_Parity "7/2+" #define Isotope_M1Lu175_Nuclide "175m1Lu" #define Isotope_M1Lu175_ProtonCount "" #define Isotope_M1Lu175_NeutronCount "" #define Isotope_M1Lu175_IsotopicMass "1392.2" #define Isotope_M1Lu175_Halftime "984" #define Isotope_M1Lu175_Decay "" #define Isotope_M1Lu175_DaughterIsotope "" #define Isotope_M1Lu175_Spin "" #define Isotope_M1Lu175_Parity "" #define Isotope_M2Lu175_Nuclide "175m2Lu" #define Isotope_M2Lu175_ProtonCount "" #define Isotope_M2Lu175_NeutronCount "" #define Isotope_M2Lu175_IsotopicMass "353.48" #define Isotope_M2Lu175_Halftime "1.49" #define Isotope_M2Lu175_Decay "" #define Isotope_M2Lu175_DaughterIsotope "" #define Isotope_M2Lu175_Spin "5/2−" #define Isotope_M2Lu175_Parity "5/2−" #define Isotope_Lu176_Nuclide "176Lu" #define Isotope_Lu176_ProtonCount "71" #define Isotope_Lu176_NeutronCount "105" #define Isotope_Lu176_IsotopicMass "175.9426863" #define Isotope_Lu176_Halftime "38.5" #define Isotope_Lu176_Decay "β−" #define Isotope_Lu176_DaughterIsotope "176Hf" #define Isotope_Lu176_Spin "7−" #define Isotope_Lu176_Parity "7−" #define Isotope_MLu176_Nuclide "176mLu" #define Isotope_MLu176_ProtonCount "" #define Isotope_MLu176_NeutronCount "" #define Isotope_MLu176_IsotopicMass "122.855" #define Isotope_MLu176_Halftime "3.664" #define Isotope_MLu176_Decay "β− " #define Isotope_MLu176_DaughterIsotope "176Hf" #define Isotope_MLu176_Spin "1−" #define Isotope_MLu176_Parity "1−" #define Isotope_MLu176_1_Nuclide "176mLu" #define Isotope_MLu176_1_ProtonCount "" #define Isotope_MLu176_1_NeutronCount "" #define Isotope_MLu176_1_IsotopicMass "122.855" #define Isotope_MLu176_1_Halftime "3.664" #define Isotope_MLu176_1_Decay "EC " #define Isotope_MLu176_1_DaughterIsotope "176Yb" #define Isotope_MLu176_1_Spin "1−" #define Isotope_MLu176_1_Parity "1−" #define Isotope_Lu177_Nuclide "177Lu" #define Isotope_Lu177_ProtonCount "71" #define Isotope_Lu177_NeutronCount "106" #define Isotope_Lu177_IsotopicMass "176.9437581" #define Isotope_Lu177_Halftime "6.6475" #define Isotope_Lu177_Decay "β−" #define Isotope_Lu177_DaughterIsotope "177Hf" #define Isotope_Lu177_Spin "7/2+" #define Isotope_Lu177_Parity "7/2+" #define Isotope_M1Lu177_Nuclide "177m1Lu" #define Isotope_M1Lu177_ProtonCount "" #define Isotope_M1Lu177_NeutronCount "" #define Isotope_M1Lu177_IsotopicMass "150.3967" #define Isotope_M1Lu177_Halftime "130" #define Isotope_M1Lu177_Decay "" #define Isotope_M1Lu177_DaughterIsotope "" #define Isotope_M1Lu177_Spin "9/2−" #define Isotope_M1Lu177_Parity "9/2−" #define Isotope_M2Lu177_Nuclide "177m2Lu" #define Isotope_M2Lu177_ProtonCount "" #define Isotope_M2Lu177_NeutronCount "" #define Isotope_M2Lu177_IsotopicMass "569.7068" #define Isotope_M2Lu177_Halftime "155" #define Isotope_M2Lu177_Decay "" #define Isotope_M2Lu177_DaughterIsotope "" #define Isotope_M2Lu177_Spin "1/2+" #define Isotope_M2Lu177_Parity "1/2+" #define Isotope_M3Lu177_Nuclide "177m3Lu" #define Isotope_M3Lu177_ProtonCount "" #define Isotope_M3Lu177_NeutronCount "" #define Isotope_M3Lu177_IsotopicMass "970.1750" #define Isotope_M3Lu177_Halftime "160.44" #define Isotope_M3Lu177_Decay "β− " #define Isotope_M3Lu177_DaughterIsotope "177Hf" #define Isotope_M3Lu177_Spin "23/2−" #define Isotope_M3Lu177_Parity "23/2−" #define Isotope_M3Lu177_1_Nuclide "177m3Lu" #define Isotope_M3Lu177_1_ProtonCount "" #define Isotope_M3Lu177_1_NeutronCount "" #define Isotope_M3Lu177_1_IsotopicMass "970.1750" #define Isotope_M3Lu177_1_Halftime "160.44" #define Isotope_M3Lu177_1_Decay "IT " #define Isotope_M3Lu177_1_DaughterIsotope "177Lu" #define Isotope_M3Lu177_1_Spin "23/2−" #define Isotope_M3Lu177_1_Parity "23/2−" #define Isotope_M4Lu177_Nuclide "177m4Lu" #define Isotope_M4Lu177_ProtonCount "" #define Isotope_M4Lu177_NeutronCount "" #define Isotope_M4Lu177_IsotopicMass "3900" #define Isotope_M4Lu177_Halftime "7" #define Isotope_M4Lu177_Decay "" #define Isotope_M4Lu177_DaughterIsotope "" #define Isotope_M4Lu177_Spin "39/2−" #define Isotope_M4Lu177_Parity "39/2−" #define Isotope_Lu178_Nuclide "178Lu" #define Isotope_Lu178_ProtonCount "71" #define Isotope_Lu178_NeutronCount "107" #define Isotope_Lu178_IsotopicMass "177.945955" #define Isotope_Lu178_Halftime "28.4" #define Isotope_Lu178_Decay "β−" #define Isotope_Lu178_DaughterIsotope "178Hf" #define Isotope_Lu178_Spin "1" #define Isotope_Lu178_Parity "1" #define Isotope_MLu178_Nuclide "178mLu" #define Isotope_MLu178_ProtonCount "" #define Isotope_MLu178_NeutronCount "" #define Isotope_MLu178_IsotopicMass "123.8" #define Isotope_MLu178_Halftime "23.1" #define Isotope_MLu178_Decay "β−" #define Isotope_MLu178_DaughterIsotope "178Hf" #define Isotope_MLu178_Spin "9" #define Isotope_MLu178_Parity "9" #define Isotope_Lu179_Nuclide "179Lu" #define Isotope_Lu179_ProtonCount "71" #define Isotope_Lu179_NeutronCount "108" #define Isotope_Lu179_IsotopicMass "178.947327" #define Isotope_Lu179_Halftime "4.59" #define Isotope_Lu179_Decay "β−" #define Isotope_Lu179_DaughterIsotope "179Hf" #define Isotope_Lu179_Spin "7/2" #define Isotope_Lu179_Parity "7/2" #define Isotope_MLu179_Nuclide "179mLu" #define Isotope_MLu179_ProtonCount "" #define Isotope_MLu179_NeutronCount "" #define Isotope_MLu179_IsotopicMass "592.4" #define Isotope_MLu179_Halftime "3.1" #define Isotope_MLu179_Decay "IT" #define Isotope_MLu179_DaughterIsotope "179Lu" #define Isotope_MLu179_Spin "1/2" #define Isotope_MLu179_Parity "1/2" #define Isotope_Lu180_Nuclide "180Lu" #define Isotope_Lu180_ProtonCount "71" #define Isotope_Lu180_NeutronCount "109" #define Isotope_Lu180_IsotopicMass "179.94988" #define Isotope_Lu180_Halftime "5.7" #define Isotope_Lu180_Decay "β−" #define Isotope_Lu180_DaughterIsotope "180Hf" #define Isotope_Lu180_Spin "5+" #define Isotope_Lu180_Parity "5+" #define Isotope_M1Lu180_Nuclide "180m1Lu" #define Isotope_M1Lu180_ProtonCount "" #define Isotope_M1Lu180_NeutronCount "" #define Isotope_M1Lu180_IsotopicMass "13.9" #define Isotope_M1Lu180_Halftime "~1 s" #define Isotope_M1Lu180_Decay "" #define Isotope_M1Lu180_DaughterIsotope "" #define Isotope_M1Lu180_Spin "IT" #define Isotope_M1Lu180_Parity "IT" #define Isotope_M2Lu180_Nuclide "180m2Lu" #define Isotope_M2Lu180_ProtonCount "" #define Isotope_M2Lu180_NeutronCount "" #define Isotope_M2Lu180_IsotopicMass "624.0" #define Isotope_M2Lu180_Halftime ">=1 ms" #define Isotope_M2Lu180_Decay "" #define Isotope_M2Lu180_DaughterIsotope "" #define Isotope_M2Lu180_Spin "" #define Isotope_M2Lu180_Parity "" #define Isotope_Lu181_Nuclide "181Lu" #define Isotope_Lu181_ProtonCount "71" #define Isotope_Lu181_NeutronCount "110" #define Isotope_Lu181_IsotopicMass "180.95197" #define Isotope_Lu181_Halftime "3.5" #define Isotope_Lu181_Decay "β−" #define Isotope_Lu181_DaughterIsotope "181Hf" #define Isotope_Lu181_Spin "" #define Isotope_Lu181_Parity "" #define Isotope_Lu182_Nuclide "182Lu" #define Isotope_Lu182_ProtonCount "71" #define Isotope_Lu182_NeutronCount "111" #define Isotope_Lu182_IsotopicMass "181.95504" #define Isotope_Lu182_Halftime "2.0" #define Isotope_Lu182_Decay "β−" #define Isotope_Lu182_DaughterIsotope "182Hf" #define Isotope_Lu182_Spin "" #define Isotope_Lu182_Parity "" #define Isotope_Lu183_Nuclide "183Lu" #define Isotope_Lu183_ProtonCount "71" #define Isotope_Lu183_NeutronCount "112" #define Isotope_Lu183_IsotopicMass "182.95757" #define Isotope_Lu183_Halftime "58" #define Isotope_Lu183_Decay "β−" #define Isotope_Lu183_DaughterIsotope "183Hf" #define Isotope_Lu183_Spin "" #define Isotope_Lu183_Parity "" #define Isotope_Lu184_Nuclide "184Lu" #define Isotope_Lu184_ProtonCount "71" #define Isotope_Lu184_NeutronCount "113" #define Isotope_Lu184_IsotopicMass "183.96091" #define Isotope_Lu184_Halftime "20" #define Isotope_Lu184_Decay "β−" #define Isotope_Lu184_DaughterIsotope "184Hf" #define Isotope_Lu184_Spin "" #define Isotope_Lu184_Parity "" #define Isotope_Hf153_Nuclide "153Hf" #define Isotope_Hf153_ProtonCount "72" #define Isotope_Hf153_NeutronCount "81" #define Isotope_Hf153_IsotopicMass "152.97069" #define Isotope_Hf153_Halftime "400# ms " #define Isotope_Hf153_Decay "" #define Isotope_Hf153_DaughterIsotope "" #define Isotope_Hf153_Spin "1/2+#" #define Isotope_Hf153_Parity "1/2+#" #define Isotope_MHf153_Nuclide "153mHf" #define Isotope_MHf153_ProtonCount "" #define Isotope_MHf153_NeutronCount "" #define Isotope_MHf153_IsotopicMass "750" #define Isotope_MHf153_Halftime "500# ms" #define Isotope_MHf153_Decay "" #define Isotope_MHf153_DaughterIsotope "" #define Isotope_MHf153_Spin "11/2−#" #define Isotope_MHf153_Parity "11/2−#" #define Isotope_Hf154_Nuclide "154Hf" #define Isotope_Hf154_ProtonCount "72" #define Isotope_Hf154_NeutronCount "82" #define Isotope_Hf154_IsotopicMass "153.96486" #define Isotope_Hf154_Halftime "2" #define Isotope_Hf154_Decay "β+" #define Isotope_Hf154_DaughterIsotope "154Lu" #define Isotope_Hf154_Spin "0+" #define Isotope_Hf154_Parity "0+" #define Isotope_Hf154_1_Nuclide "154Hf" #define Isotope_Hf154_1_ProtonCount "72" #define Isotope_Hf154_1_NeutronCount "82" #define Isotope_Hf154_1_IsotopicMass "153.96486" #define Isotope_Hf154_1_Halftime "2" #define Isotope_Hf154_1_Decay "α " #define Isotope_Hf154_1_DaughterIsotope "150Yb" #define Isotope_Hf154_1_Spin "0+" #define Isotope_Hf154_1_Parity "0+" #define Isotope_Hf155_Nuclide "155Hf" #define Isotope_Hf155_ProtonCount "72" #define Isotope_Hf155_NeutronCount "83" #define Isotope_Hf155_IsotopicMass "154.96339" #define Isotope_Hf155_Halftime "890" #define Isotope_Hf155_Decay "β+" #define Isotope_Hf155_DaughterIsotope "155Lu" #define Isotope_Hf155_Spin "7/2−#" #define Isotope_Hf155_Parity "7/2−#" #define Isotope_Hf155_1_Nuclide "155Hf" #define Isotope_Hf155_1_ProtonCount "72" #define Isotope_Hf155_1_NeutronCount "83" #define Isotope_Hf155_1_IsotopicMass "154.96339" #define Isotope_Hf155_1_Halftime "890" #define Isotope_Hf155_1_Decay "α " #define Isotope_Hf155_1_DaughterIsotope "151Yb" #define Isotope_Hf155_1_Spin "7/2−#" #define Isotope_Hf155_1_Parity "7/2−#" #define Isotope_Hf156_Nuclide "156Hf" #define Isotope_Hf156_ProtonCount "72" #define Isotope_Hf156_NeutronCount "84" #define Isotope_Hf156_IsotopicMass "155.95936" #define Isotope_Hf156_Halftime "23" #define Isotope_Hf156_Decay "α " #define Isotope_Hf156_DaughterIsotope "152Yb" #define Isotope_Hf156_Spin "0+" #define Isotope_Hf156_Parity "0+" #define Isotope_Hf156_1_Nuclide "156Hf" #define Isotope_Hf156_1_ProtonCount "72" #define Isotope_Hf156_1_NeutronCount "84" #define Isotope_Hf156_1_IsotopicMass "155.95936" #define Isotope_Hf156_1_Halftime "23" #define Isotope_Hf156_1_Decay "β+ " #define Isotope_Hf156_1_DaughterIsotope "156Lu" #define Isotope_Hf156_1_Spin "0+" #define Isotope_Hf156_1_Parity "0+" #define Isotope_MHf156_Nuclide "156mHf" #define Isotope_MHf156_ProtonCount "" #define Isotope_MHf156_NeutronCount "" #define Isotope_MHf156_IsotopicMass "1959.0" #define Isotope_MHf156_Halftime "480" #define Isotope_MHf156_Decay "" #define Isotope_MHf156_DaughterIsotope "" #define Isotope_MHf156_Spin "8+" #define Isotope_MHf156_Parity "8+" #define Isotope_Hf157_Nuclide "157Hf" #define Isotope_Hf157_ProtonCount "72" #define Isotope_Hf157_NeutronCount "85" #define Isotope_Hf157_IsotopicMass "156.95840" #define Isotope_Hf157_Halftime "115" #define Isotope_Hf157_Decay "α " #define Isotope_Hf157_DaughterIsotope "153Yb" #define Isotope_Hf157_Spin "7/2−" #define Isotope_Hf157_Parity "7/2−" #define Isotope_Hf157_1_Nuclide "157Hf" #define Isotope_Hf157_1_ProtonCount "72" #define Isotope_Hf157_1_NeutronCount "85" #define Isotope_Hf157_1_IsotopicMass "156.95840" #define Isotope_Hf157_1_Halftime "115" #define Isotope_Hf157_1_Decay "β+ " #define Isotope_Hf157_1_DaughterIsotope "157Lu" #define Isotope_Hf157_1_Spin "7/2−" #define Isotope_Hf157_1_Parity "7/2−" #define Isotope_Hf158_Nuclide "158Hf" #define Isotope_Hf158_ProtonCount "72" #define Isotope_Hf158_NeutronCount "86" #define Isotope_Hf158_IsotopicMass "157.954799" #define Isotope_Hf158_Halftime "2.84" #define Isotope_Hf158_Decay "β+ " #define Isotope_Hf158_DaughterIsotope "158Lu" #define Isotope_Hf158_Spin "0+" #define Isotope_Hf158_Parity "0+" #define Isotope_Hf158_1_Nuclide "158Hf" #define Isotope_Hf158_1_ProtonCount "72" #define Isotope_Hf158_1_NeutronCount "86" #define Isotope_Hf158_1_IsotopicMass "157.954799" #define Isotope_Hf158_1_Halftime "2.84" #define Isotope_Hf158_1_Decay "α " #define Isotope_Hf158_1_DaughterIsotope "154Yb" #define Isotope_Hf158_1_Spin "0+" #define Isotope_Hf158_1_Parity "0+" #define Isotope_Hf159_Nuclide "159Hf" #define Isotope_Hf159_ProtonCount "72" #define Isotope_Hf159_NeutronCount "87" #define Isotope_Hf159_IsotopicMass "158.953995" #define Isotope_Hf159_Halftime "5.20" #define Isotope_Hf159_Decay "β+ " #define Isotope_Hf159_DaughterIsotope "159Lu" #define Isotope_Hf159_Spin "7/2−#" #define Isotope_Hf159_Parity "7/2−#" #define Isotope_Hf159_1_Nuclide "159Hf" #define Isotope_Hf159_1_ProtonCount "72" #define Isotope_Hf159_1_NeutronCount "87" #define Isotope_Hf159_1_IsotopicMass "158.953995" #define Isotope_Hf159_1_Halftime "5.20" #define Isotope_Hf159_1_Decay "α " #define Isotope_Hf159_1_DaughterIsotope "155Yb" #define Isotope_Hf159_1_Spin "7/2−#" #define Isotope_Hf159_1_Parity "7/2−#" #define Isotope_Hf160_Nuclide "160Hf" #define Isotope_Hf160_ProtonCount "72" #define Isotope_Hf160_NeutronCount "88" #define Isotope_Hf160_IsotopicMass "159.950684" #define Isotope_Hf160_Halftime "13.6" #define Isotope_Hf160_Decay "β+ " #define Isotope_Hf160_DaughterIsotope "160Lu" #define Isotope_Hf160_Spin "0+" #define Isotope_Hf160_Parity "0+" #define Isotope_Hf160_1_Nuclide "160Hf" #define Isotope_Hf160_1_ProtonCount "72" #define Isotope_Hf160_1_NeutronCount "88" #define Isotope_Hf160_1_IsotopicMass "159.950684" #define Isotope_Hf160_1_Halftime "13.6" #define Isotope_Hf160_1_Decay "α " #define Isotope_Hf160_1_DaughterIsotope "156Yb" #define Isotope_Hf160_1_Spin "0+" #define Isotope_Hf160_1_Parity "0+" #define Isotope_Hf161_Nuclide "161Hf" #define Isotope_Hf161_ProtonCount "72" #define Isotope_Hf161_NeutronCount "89" #define Isotope_Hf161_IsotopicMass "160.950275" #define Isotope_Hf161_Halftime "18.2" #define Isotope_Hf161_Decay "β+ " #define Isotope_Hf161_DaughterIsotope "161Lu" #define Isotope_Hf161_Spin "3/2−#" #define Isotope_Hf161_Parity "3/2−#" #define Isotope_Hf161_1_Nuclide "161Hf" #define Isotope_Hf161_1_ProtonCount "72" #define Isotope_Hf161_1_NeutronCount "89" #define Isotope_Hf161_1_IsotopicMass "160.950275" #define Isotope_Hf161_1_Halftime "18.2" #define Isotope_Hf161_1_Decay "α " #define Isotope_Hf161_1_DaughterIsotope "157Yb" #define Isotope_Hf161_1_Spin "3/2−#" #define Isotope_Hf161_1_Parity "3/2−#" #define Isotope_Hf162_Nuclide "162Hf" #define Isotope_Hf162_ProtonCount "72" #define Isotope_Hf162_NeutronCount "90" #define Isotope_Hf162_IsotopicMass "161.94721" #define Isotope_Hf162_Halftime "39.4" #define Isotope_Hf162_Decay "β+ " #define Isotope_Hf162_DaughterIsotope "162Lu" #define Isotope_Hf162_Spin "0+" #define Isotope_Hf162_Parity "0+" #define Isotope_Hf162_1_Nuclide "162Hf" #define Isotope_Hf162_1_ProtonCount "72" #define Isotope_Hf162_1_NeutronCount "90" #define Isotope_Hf162_1_IsotopicMass "161.94721" #define Isotope_Hf162_1_Halftime "39.4" #define Isotope_Hf162_1_Decay "α " #define Isotope_Hf162_1_DaughterIsotope "158Yb" #define Isotope_Hf162_1_Spin "0+" #define Isotope_Hf162_1_Parity "0+" #define Isotope_Hf163_Nuclide "163Hf" #define Isotope_Hf163_ProtonCount "72" #define Isotope_Hf163_NeutronCount "91" #define Isotope_Hf163_IsotopicMass "162.94709" #define Isotope_Hf163_Halftime "40.0" #define Isotope_Hf163_Decay "β+" #define Isotope_Hf163_DaughterIsotope "163Lu" #define Isotope_Hf163_Spin "3/2−#" #define Isotope_Hf163_Parity "3/2−#" #define Isotope_Hf163_1_Nuclide "163Hf" #define Isotope_Hf163_1_ProtonCount "72" #define Isotope_Hf163_1_NeutronCount "91" #define Isotope_Hf163_1_IsotopicMass "162.94709" #define Isotope_Hf163_1_Halftime "40.0" #define Isotope_Hf163_1_Decay "α " #define Isotope_Hf163_1_DaughterIsotope "159Yb" #define Isotope_Hf163_1_Spin "3/2−#" #define Isotope_Hf163_1_Parity "3/2−#" #define Isotope_Hf164_Nuclide "164Hf" #define Isotope_Hf164_ProtonCount "72" #define Isotope_Hf164_NeutronCount "92" #define Isotope_Hf164_IsotopicMass "163.944367" #define Isotope_Hf164_Halftime "111" #define Isotope_Hf164_Decay "β+" #define Isotope_Hf164_DaughterIsotope "164Lu" #define Isotope_Hf164_Spin "0+" #define Isotope_Hf164_Parity "0+" #define Isotope_Hf165_Nuclide "165Hf" #define Isotope_Hf165_ProtonCount "72" #define Isotope_Hf165_NeutronCount "93" #define Isotope_Hf165_IsotopicMass "164.94457" #define Isotope_Hf165_Halftime "76" #define Isotope_Hf165_Decay "β+" #define Isotope_Hf165_DaughterIsotope "165Lu" #define Isotope_Hf165_Spin "" #define Isotope_Hf165_Parity "" #define Isotope_Hf166_Nuclide "166Hf" #define Isotope_Hf166_ProtonCount "72" #define Isotope_Hf166_NeutronCount "94" #define Isotope_Hf166_IsotopicMass "165.94218" #define Isotope_Hf166_Halftime "6.77" #define Isotope_Hf166_Decay "β+" #define Isotope_Hf166_DaughterIsotope "166Lu" #define Isotope_Hf166_Spin "0+" #define Isotope_Hf166_Parity "0+" #define Isotope_Hf167_Nuclide "167Hf" #define Isotope_Hf167_ProtonCount "72" #define Isotope_Hf167_NeutronCount "95" #define Isotope_Hf167_IsotopicMass "166.94260" #define Isotope_Hf167_Halftime "2.05" #define Isotope_Hf167_Decay "β+" #define Isotope_Hf167_DaughterIsotope "167Lu" #define Isotope_Hf167_Spin "" #define Isotope_Hf167_Parity "" #define Isotope_Hf168_Nuclide "168Hf" #define Isotope_Hf168_ProtonCount "72" #define Isotope_Hf168_NeutronCount "96" #define Isotope_Hf168_IsotopicMass "167.94057" #define Isotope_Hf168_Halftime "25.95" #define Isotope_Hf168_Decay "β+" #define Isotope_Hf168_DaughterIsotope "168Lu" #define Isotope_Hf168_Spin "0+" #define Isotope_Hf168_Parity "0+" #define Isotope_Hf169_Nuclide "169Hf" #define Isotope_Hf169_ProtonCount "72" #define Isotope_Hf169_NeutronCount "97" #define Isotope_Hf169_IsotopicMass "168.94126" #define Isotope_Hf169_Halftime "3.24" #define Isotope_Hf169_Decay "β+" #define Isotope_Hf169_DaughterIsotope "169Lu" #define Isotope_Hf169_Spin "" #define Isotope_Hf169_Parity "" #define Isotope_Hf170_Nuclide "170Hf" #define Isotope_Hf170_ProtonCount "72" #define Isotope_Hf170_NeutronCount "98" #define Isotope_Hf170_IsotopicMass "169.93961" #define Isotope_Hf170_Halftime "16.01" #define Isotope_Hf170_Decay "EC" #define Isotope_Hf170_DaughterIsotope "170Lu" #define Isotope_Hf170_Spin "0+" #define Isotope_Hf170_Parity "0+" #define Isotope_Hf171_Nuclide "171Hf" #define Isotope_Hf171_ProtonCount "72" #define Isotope_Hf171_NeutronCount "99" #define Isotope_Hf171_IsotopicMass "170.94049" #define Isotope_Hf171_Halftime "12.1" #define Isotope_Hf171_Decay "β+" #define Isotope_Hf171_DaughterIsotope "171Lu" #define Isotope_Hf171_Spin "7/2" #define Isotope_Hf171_Parity "7/2" #define Isotope_MHf171_Nuclide "171mHf" #define Isotope_MHf171_ProtonCount "" #define Isotope_MHf171_NeutronCount "" #define Isotope_MHf171_IsotopicMass "21.93" #define Isotope_MHf171_Halftime "29.5" #define Isotope_MHf171_Decay "IT" #define Isotope_MHf171_DaughterIsotope "171Hf" #define Isotope_MHf171_Spin "1/2" #define Isotope_MHf171_Parity "1/2" #define Isotope_Hf172_Nuclide "172Hf" #define Isotope_Hf172_ProtonCount "72" #define Isotope_Hf172_NeutronCount "100" #define Isotope_Hf172_IsotopicMass "171.939448" #define Isotope_Hf172_Halftime "1.87" #define Isotope_Hf172_Decay "EC" #define Isotope_Hf172_DaughterIsotope "172Lu" #define Isotope_Hf172_Spin "0+" #define Isotope_Hf172_Parity "0+" #define Isotope_MHf172_Nuclide "172mHf" #define Isotope_MHf172_ProtonCount "" #define Isotope_MHf172_NeutronCount "" #define Isotope_MHf172_IsotopicMass "2005.58" #define Isotope_MHf172_Halftime "163" #define Isotope_MHf172_Decay "" #define Isotope_MHf172_DaughterIsotope "" #define Isotope_MHf172_Spin "" #define Isotope_MHf172_Parity "" #define Isotope_Hf173_Nuclide "173Hf" #define Isotope_Hf173_ProtonCount "72" #define Isotope_Hf173_NeutronCount "101" #define Isotope_Hf173_IsotopicMass "172.94051" #define Isotope_Hf173_Halftime "23.6" #define Isotope_Hf173_Decay "β+" #define Isotope_Hf173_DaughterIsotope "173Lu" #define Isotope_Hf173_Spin "1/2−" #define Isotope_Hf173_Parity "1/2−" #define Isotope_Hf174_Nuclide "174Hf" #define Isotope_Hf174_ProtonCount "72" #define Isotope_Hf174_NeutronCount "102" #define Isotope_Hf174_IsotopicMass "173.940046" #define Isotope_Hf174_Halftime "2.0" #define Isotope_Hf174_Decay "α" #define Isotope_Hf174_DaughterIsotope "170Yb" #define Isotope_Hf174_Spin "0+" #define Isotope_Hf174_Parity "0+" #define Isotope_M1Hf174_Nuclide "174m1Hf" #define Isotope_M1Hf174_ProtonCount "" #define Isotope_M1Hf174_NeutronCount "" #define Isotope_M1Hf174_IsotopicMass "1549.3" #define Isotope_M1Hf174_Halftime "138" #define Isotope_M1Hf174_Decay "" #define Isotope_M1Hf174_DaughterIsotope "" #define Isotope_M1Hf174_Spin "" #define Isotope_M1Hf174_Parity "" #define Isotope_M2Hf174_Nuclide "174m2Hf" #define Isotope_M2Hf174_ProtonCount "" #define Isotope_M2Hf174_NeutronCount "" #define Isotope_M2Hf174_IsotopicMass "1797.5" #define Isotope_M2Hf174_Halftime "2.39" #define Isotope_M2Hf174_Decay "" #define Isotope_M2Hf174_DaughterIsotope "" #define Isotope_M2Hf174_Spin "" #define Isotope_M2Hf174_Parity "" #define Isotope_M3Hf174_Nuclide "174m3Hf" #define Isotope_M3Hf174_ProtonCount "" #define Isotope_M3Hf174_NeutronCount "" #define Isotope_M3Hf174_IsotopicMass "3311.7" #define Isotope_M3Hf174_Halftime "3.7" #define Isotope_M3Hf174_Decay "" #define Isotope_M3Hf174_DaughterIsotope "" #define Isotope_M3Hf174_Spin "" #define Isotope_M3Hf174_Parity "" #define Isotope_Hf175_Nuclide "175Hf" #define Isotope_Hf175_ProtonCount "72" #define Isotope_Hf175_NeutronCount "103" #define Isotope_Hf175_IsotopicMass "174.941509" #define Isotope_Hf175_Halftime "70" #define Isotope_Hf175_Decay "β+" #define Isotope_Hf175_DaughterIsotope "175Lu" #define Isotope_Hf175_Spin "5/2−" #define Isotope_Hf175_Parity "5/2−" #define Isotope_Hf176_Nuclide "176Hf" #define Isotope_Hf176_ProtonCount "72" #define Isotope_Hf176_NeutronCount "104" #define Isotope_Hf176_IsotopicMass "175.9414086" #define Isotope_Hf176_Halftime "Observationally Stable" #define Isotope_Hf176_Decay "" #define Isotope_Hf176_DaughterIsotope "" #define Isotope_Hf176_Spin "0+" #define Isotope_Hf176_Parity "0+" #define Isotope_Hf177_Nuclide "177Hf" #define Isotope_Hf177_ProtonCount "72" #define Isotope_Hf177_NeutronCount "105" #define Isotope_Hf177_IsotopicMass "176.9432207" #define Isotope_Hf177_Halftime "Observationally Stable" #define Isotope_Hf177_Decay "" #define Isotope_Hf177_DaughterIsotope "" #define Isotope_Hf177_Spin "7/2−" #define Isotope_Hf177_Parity "7/2−" #define Isotope_M1Hf177_Nuclide "177m1Hf" #define Isotope_M1Hf177_ProtonCount "" #define Isotope_M1Hf177_NeutronCount "" #define Isotope_M1Hf177_IsotopicMass "1315.4504" #define Isotope_M1Hf177_Halftime "1.09" #define Isotope_M1Hf177_Decay "" #define Isotope_M1Hf177_DaughterIsotope "" #define Isotope_M1Hf177_Spin "23/2+" #define Isotope_M1Hf177_Parity "23/2+" #define Isotope_M2Hf177_Nuclide "177m2Hf" #define Isotope_M2Hf177_ProtonCount "" #define Isotope_M2Hf177_NeutronCount "" #define Isotope_M2Hf177_IsotopicMass "1342.38" #define Isotope_M2Hf177_Halftime "55.9" #define Isotope_M2Hf177_Decay "" #define Isotope_M2Hf177_DaughterIsotope "" #define Isotope_M2Hf177_Spin "" #define Isotope_M2Hf177_Parity "" #define Isotope_M3Hf177_Nuclide "177m3Hf" #define Isotope_M3Hf177_ProtonCount "" #define Isotope_M3Hf177_NeutronCount "" #define Isotope_M3Hf177_IsotopicMass "2740.02" #define Isotope_M3Hf177_Halftime "51.4" #define Isotope_M3Hf177_Decay "" #define Isotope_M3Hf177_DaughterIsotope "" #define Isotope_M3Hf177_Spin "37/2−" #define Isotope_M3Hf177_Parity "37/2−" #define Isotope_Hf178_Nuclide "178Hf" #define Isotope_Hf178_ProtonCount "72" #define Isotope_Hf178_NeutronCount "106" #define Isotope_Hf178_IsotopicMass "177.9436988" #define Isotope_Hf178_Halftime "Observationally Stable" #define Isotope_Hf178_Decay "" #define Isotope_Hf178_DaughterIsotope "" #define Isotope_Hf178_Spin "0+" #define Isotope_Hf178_Parity "0+" #define Isotope_M1Hf178_Nuclide "178m1Hf" #define Isotope_M1Hf178_ProtonCount "" #define Isotope_M1Hf178_NeutronCount "" #define Isotope_M1Hf178_IsotopicMass "1147.423" #define Isotope_M1Hf178_Halftime "4.0" #define Isotope_M1Hf178_Decay "" #define Isotope_M1Hf178_DaughterIsotope "" #define Isotope_M1Hf178_Spin "8−" #define Isotope_M1Hf178_Parity "8−" #define Isotope_M2Hf178_Nuclide "178m2Hf" #define Isotope_M2Hf178_ProtonCount "" #define Isotope_M2Hf178_NeutronCount "" #define Isotope_M2Hf178_IsotopicMass "2445.69" #define Isotope_M2Hf178_Halftime "31" #define Isotope_M2Hf178_Decay "" #define Isotope_M2Hf178_DaughterIsotope "" #define Isotope_M2Hf178_Spin "16+" #define Isotope_M2Hf178_Parity "16+" #define Isotope_M3Hf178_Nuclide "178m3Hf" #define Isotope_M3Hf178_ProtonCount "" #define Isotope_M3Hf178_NeutronCount "" #define Isotope_M3Hf178_IsotopicMass "2573.5" #define Isotope_M3Hf178_Halftime "68" #define Isotope_M3Hf178_Decay "" #define Isotope_M3Hf178_DaughterIsotope "" #define Isotope_M3Hf178_Spin "" #define Isotope_M3Hf178_Parity "" #define Isotope_Hf179_Nuclide "179Hf" #define Isotope_Hf179_ProtonCount "72" #define Isotope_Hf179_NeutronCount "107" #define Isotope_Hf179_IsotopicMass "178.9458161" #define Isotope_Hf179_Halftime "Observationally Stable" #define Isotope_Hf179_Decay "" #define Isotope_Hf179_DaughterIsotope "" #define Isotope_Hf179_Spin "9/2+" #define Isotope_Hf179_Parity "9/2+" #define Isotope_M1Hf179_Nuclide "179m1Hf" #define Isotope_M1Hf179_ProtonCount "" #define Isotope_M1Hf179_NeutronCount "" #define Isotope_M1Hf179_IsotopicMass "375.0367" #define Isotope_M1Hf179_Halftime "18.67" #define Isotope_M1Hf179_Decay "" #define Isotope_M1Hf179_DaughterIsotope "" #define Isotope_M1Hf179_Spin "1/2−" #define Isotope_M1Hf179_Parity "1/2−" #define Isotope_M2Hf179_Nuclide "179m2Hf" #define Isotope_M2Hf179_ProtonCount "" #define Isotope_M2Hf179_NeutronCount "" #define Isotope_M2Hf179_IsotopicMass "1105.84" #define Isotope_M2Hf179_Halftime "25.05" #define Isotope_M2Hf179_Decay "" #define Isotope_M2Hf179_DaughterIsotope "" #define Isotope_M2Hf179_Spin "25/2−" #define Isotope_M2Hf179_Parity "25/2−" #define Isotope_Hf180_Nuclide "180Hf" #define Isotope_Hf180_ProtonCount "72" #define Isotope_Hf180_NeutronCount "108" #define Isotope_Hf180_IsotopicMass "179.9465500" #define Isotope_Hf180_Halftime "Observationally Stable" #define Isotope_Hf180_Decay "" #define Isotope_Hf180_DaughterIsotope "" #define Isotope_Hf180_Spin "0+" #define Isotope_Hf180_Parity "0+" #define Isotope_M1Hf180_Nuclide "180m1Hf" #define Isotope_M1Hf180_ProtonCount "" #define Isotope_M1Hf180_NeutronCount "" #define Isotope_M1Hf180_IsotopicMass "1141.48" #define Isotope_M1Hf180_Halftime "5.47" #define Isotope_M1Hf180_Decay "" #define Isotope_M1Hf180_DaughterIsotope "" #define Isotope_M1Hf180_Spin "8−" #define Isotope_M1Hf180_Parity "8−" #define Isotope_M2Hf180_Nuclide "180m2Hf" #define Isotope_M2Hf180_ProtonCount "" #define Isotope_M2Hf180_NeutronCount "" #define Isotope_M2Hf180_IsotopicMass "1374.15" #define Isotope_M2Hf180_Halftime "0.57" #define Isotope_M2Hf180_Decay "" #define Isotope_M2Hf180_DaughterIsotope "" #define Isotope_M2Hf180_Spin "" #define Isotope_M2Hf180_Parity "" #define Isotope_M3Hf180_Nuclide "180m3Hf" #define Isotope_M3Hf180_ProtonCount "" #define Isotope_M3Hf180_NeutronCount "" #define Isotope_M3Hf180_IsotopicMass "2425.8" #define Isotope_M3Hf180_Halftime "15" #define Isotope_M3Hf180_Decay "" #define Isotope_M3Hf180_DaughterIsotope "" #define Isotope_M3Hf180_Spin "" #define Isotope_M3Hf180_Parity "" #define Isotope_M4Hf180_Nuclide "180m4Hf" #define Isotope_M4Hf180_ProtonCount "" #define Isotope_M4Hf180_NeutronCount "" #define Isotope_M4Hf180_IsotopicMass "2486.3" #define Isotope_M4Hf180_Halftime "10" #define Isotope_M4Hf180_Decay "" #define Isotope_M4Hf180_DaughterIsotope "" #define Isotope_M4Hf180_Spin "12+" #define Isotope_M4Hf180_Parity "12+" #define Isotope_M5Hf180_Nuclide "180m5Hf" #define Isotope_M5Hf180_ProtonCount "" #define Isotope_M5Hf180_NeutronCount "" #define Isotope_M5Hf180_IsotopicMass "2538.3" #define Isotope_M5Hf180_Halftime ">10 µs" #define Isotope_M5Hf180_Decay "" #define Isotope_M5Hf180_DaughterIsotope "" #define Isotope_M5Hf180_Spin "" #define Isotope_M5Hf180_Parity "" #define Isotope_M6Hf180_Nuclide "180m6Hf" #define Isotope_M6Hf180_ProtonCount "" #define Isotope_M6Hf180_NeutronCount "" #define Isotope_M6Hf180_IsotopicMass "3599.3" #define Isotope_M6Hf180_Halftime "90" #define Isotope_M6Hf180_Decay "" #define Isotope_M6Hf180_DaughterIsotope "" #define Isotope_M6Hf180_Spin "" #define Isotope_M6Hf180_Parity "" #define Isotope_Hf181_Nuclide "181Hf" #define Isotope_Hf181_ProtonCount "72" #define Isotope_Hf181_NeutronCount "109" #define Isotope_Hf181_IsotopicMass "180.9491012" #define Isotope_Hf181_Halftime "42.39" #define Isotope_Hf181_Decay "β−" #define Isotope_Hf181_DaughterIsotope "181Ta" #define Isotope_Hf181_Spin "1/2−" #define Isotope_Hf181_Parity "1/2−" #define Isotope_M1Hf181_Nuclide "181m1Hf" #define Isotope_M1Hf181_ProtonCount "" #define Isotope_M1Hf181_NeutronCount "" #define Isotope_M1Hf181_IsotopicMass "595" #define Isotope_M1Hf181_Halftime "80" #define Isotope_M1Hf181_Decay "" #define Isotope_M1Hf181_DaughterIsotope "" #define Isotope_M1Hf181_Spin "" #define Isotope_M1Hf181_Parity "" #define Isotope_M2Hf181_Nuclide "181m2Hf" #define Isotope_M2Hf181_ProtonCount "" #define Isotope_M2Hf181_NeutronCount "" #define Isotope_M2Hf181_IsotopicMass "1040" #define Isotope_M2Hf181_Halftime "~100 µs" #define Isotope_M2Hf181_Decay "" #define Isotope_M2Hf181_DaughterIsotope "" #define Isotope_M2Hf181_Spin "" #define Isotope_M2Hf181_Parity "" #define Isotope_M3Hf181_Nuclide "181m3Hf" #define Isotope_M3Hf181_ProtonCount "" #define Isotope_M3Hf181_NeutronCount "" #define Isotope_M3Hf181_IsotopicMass "1738" #define Isotope_M3Hf181_Halftime "1.5" #define Isotope_M3Hf181_Decay "" #define Isotope_M3Hf181_DaughterIsotope "" #define Isotope_M3Hf181_Spin "" #define Isotope_M3Hf181_Parity "" #define Isotope_Hf182_Nuclide "182Hf" #define Isotope_Hf182_ProtonCount "72" #define Isotope_Hf182_NeutronCount "110" #define Isotope_Hf182_IsotopicMass "181.950554" #define Isotope_Hf182_Halftime "8.90" #define Isotope_Hf182_Decay "β−" #define Isotope_Hf182_DaughterIsotope "182Ta" #define Isotope_Hf182_Spin "0+" #define Isotope_Hf182_Parity "0+" #define Isotope_MHf182_Nuclide "182mHf" #define Isotope_MHf182_ProtonCount "" #define Isotope_MHf182_NeutronCount "" #define Isotope_MHf182_IsotopicMass "1172.88" #define Isotope_MHf182_Halftime "61.5" #define Isotope_MHf182_Decay "β− " #define Isotope_MHf182_DaughterIsotope "182Ta" #define Isotope_MHf182_Spin "8−" #define Isotope_MHf182_Parity "8−" #define Isotope_MHf182_1_Nuclide "182mHf" #define Isotope_MHf182_1_ProtonCount "" #define Isotope_MHf182_1_NeutronCount "" #define Isotope_MHf182_1_IsotopicMass "1172.88" #define Isotope_MHf182_1_Halftime "61.5" #define Isotope_MHf182_1_Decay "IT " #define Isotope_MHf182_1_DaughterIsotope "182Hf" #define Isotope_MHf182_1_Spin "8−" #define Isotope_MHf182_1_Parity "8−" #define Isotope_Hf183_Nuclide "183Hf" #define Isotope_Hf183_ProtonCount "72" #define Isotope_Hf183_NeutronCount "111" #define Isotope_Hf183_IsotopicMass "182.95353" #define Isotope_Hf183_Halftime "1.067" #define Isotope_Hf183_Decay "β−" #define Isotope_Hf183_DaughterIsotope "183Ta" #define Isotope_Hf183_Spin "" #define Isotope_Hf183_Parity "" #define Isotope_Hf184_Nuclide "184Hf" #define Isotope_Hf184_ProtonCount "72" #define Isotope_Hf184_NeutronCount "112" #define Isotope_Hf184_IsotopicMass "183.95545" #define Isotope_Hf184_Halftime "4.12" #define Isotope_Hf184_Decay "β−" #define Isotope_Hf184_DaughterIsotope "184Ta" #define Isotope_Hf184_Spin "0+" #define Isotope_Hf184_Parity "0+" #define Isotope_MHf184_Nuclide "184mHf" #define Isotope_MHf184_ProtonCount "" #define Isotope_MHf184_NeutronCount "" #define Isotope_MHf184_IsotopicMass "1272.4" #define Isotope_MHf184_Halftime "48" #define Isotope_MHf184_Decay "β−" #define Isotope_MHf184_DaughterIsotope "184Ta" #define Isotope_MHf184_Spin "8−" #define Isotope_MHf184_Parity "8−" #define Isotope_Hf185_Nuclide "185Hf" #define Isotope_Hf185_ProtonCount "72" #define Isotope_Hf185_NeutronCount "113" #define Isotope_Hf185_IsotopicMass "184.95882" #define Isotope_Hf185_Halftime "3.5" #define Isotope_Hf185_Decay "β−" #define Isotope_Hf185_DaughterIsotope "185Ta" #define Isotope_Hf185_Spin "3/2−#" #define Isotope_Hf185_Parity "3/2−#" #define Isotope_Hf186_Nuclide "186Hf" #define Isotope_Hf186_ProtonCount "72" #define Isotope_Hf186_NeutronCount "114" #define Isotope_Hf186_IsotopicMass "185.96089" #define Isotope_Hf186_Halftime "2.6" #define Isotope_Hf186_Decay "β−" #define Isotope_Hf186_DaughterIsotope "186Ta" #define Isotope_Hf186_Spin "0+" #define Isotope_Hf186_Parity "0+" #define Isotope_Hf187_Nuclide "187Hf" #define Isotope_Hf187_ProtonCount "72" #define Isotope_Hf187_NeutronCount "115" #define Isotope_Hf187_IsotopicMass "186.96459" #define Isotope_Hf187_Halftime "30# s " #define Isotope_Hf187_Decay "" #define Isotope_Hf187_DaughterIsotope "" #define Isotope_Hf187_Spin "" #define Isotope_Hf187_Parity "" #define Isotope_Hf188_Nuclide "188Hf" #define Isotope_Hf188_ProtonCount "72" #define Isotope_Hf188_NeutronCount "116" #define Isotope_Hf188_IsotopicMass "187.96685" #define Isotope_Hf188_Halftime "20# s " #define Isotope_Hf188_Decay "" #define Isotope_Hf188_DaughterIsotope "" #define Isotope_Hf188_Spin "0+" #define Isotope_Hf188_Parity "0+" #define Isotope_Ta155_Nuclide "155Ta" #define Isotope_Ta155_ProtonCount "73" #define Isotope_Ta155_NeutronCount "82" #define Isotope_Ta155_IsotopicMass "154.97459" #define Isotope_Ta155_Halftime "13" #define Isotope_Ta155_Decay "" #define Isotope_Ta155_DaughterIsotope "" #define Isotope_Ta155_Spin "" #define Isotope_Ta155_Parity "" #define Isotope_Ta156_Nuclide "156Ta" #define Isotope_Ta156_ProtonCount "73" #define Isotope_Ta156_NeutronCount "83" #define Isotope_Ta156_IsotopicMass "155.97230" #define Isotope_Ta156_Halftime "144" #define Isotope_Ta156_Decay "β+ " #define Isotope_Ta156_DaughterIsotope "156Hf" #define Isotope_Ta156_Spin "" #define Isotope_Ta156_Parity "" #define Isotope_Ta156_1_Nuclide "156Ta" #define Isotope_Ta156_1_ProtonCount "73" #define Isotope_Ta156_1_NeutronCount "83" #define Isotope_Ta156_1_IsotopicMass "155.97230" #define Isotope_Ta156_1_Halftime "144" #define Isotope_Ta156_1_Decay "p " #define Isotope_Ta156_1_DaughterIsotope "155Hf" #define Isotope_Ta156_1_Spin "" #define Isotope_Ta156_1_Parity "" #define Isotope_MTa156_Nuclide "156mTa" #define Isotope_MTa156_ProtonCount "" #define Isotope_MTa156_NeutronCount "" #define Isotope_MTa156_IsotopicMass "102" #define Isotope_MTa156_Halftime "0.36" #define Isotope_MTa156_Decay "p" #define Isotope_MTa156_DaughterIsotope "155Hf" #define Isotope_MTa156_Spin "9+" #define Isotope_MTa156_Parity "9+" #define Isotope_Ta157_Nuclide "157Ta" #define Isotope_Ta157_ProtonCount "73" #define Isotope_Ta157_NeutronCount "84" #define Isotope_Ta157_IsotopicMass "156.96819" #define Isotope_Ta157_Halftime "10.1" #define Isotope_Ta157_Decay "α " #define Isotope_Ta157_DaughterIsotope "153Lu" #define Isotope_Ta157_Spin "1/2+" #define Isotope_Ta157_Parity "1/2+" #define Isotope_Ta157_1_Nuclide "157Ta" #define Isotope_Ta157_1_ProtonCount "73" #define Isotope_Ta157_1_NeutronCount "84" #define Isotope_Ta157_1_IsotopicMass "156.96819" #define Isotope_Ta157_1_Halftime "10.1" #define Isotope_Ta157_1_Decay "β+ " #define Isotope_Ta157_1_DaughterIsotope "157Hf" #define Isotope_Ta157_1_Spin "1/2+" #define Isotope_Ta157_1_Parity "1/2+" #define Isotope_M1Ta157_Nuclide "157m1Ta" #define Isotope_M1Ta157_ProtonCount "" #define Isotope_M1Ta157_NeutronCount "" #define Isotope_M1Ta157_IsotopicMass "22" #define Isotope_M1Ta157_Halftime "4.3" #define Isotope_M1Ta157_Decay "" #define Isotope_M1Ta157_DaughterIsotope "" #define Isotope_M1Ta157_Spin "11/2−" #define Isotope_M1Ta157_Parity "11/2−" #define Isotope_M2Ta157_Nuclide "157m2Ta" #define Isotope_M2Ta157_ProtonCount "" #define Isotope_M2Ta157_NeutronCount "" #define Isotope_M2Ta157_IsotopicMass "1593" #define Isotope_M2Ta157_Halftime "1.7" #define Isotope_M2Ta157_Decay "α" #define Isotope_M2Ta157_DaughterIsotope "153Lu" #define Isotope_M2Ta157_Spin "" #define Isotope_M2Ta157_Parity "" #define Isotope_Ta158_Nuclide "158Ta" #define Isotope_Ta158_ProtonCount "73" #define Isotope_Ta158_NeutronCount "85" #define Isotope_Ta158_IsotopicMass "157.96670" #define Isotope_Ta158_Halftime "49" #define Isotope_Ta158_Decay "α " #define Isotope_Ta158_DaughterIsotope "154Lu" #define Isotope_Ta158_Spin "" #define Isotope_Ta158_Parity "" #define Isotope_Ta158_1_Nuclide "158Ta" #define Isotope_Ta158_1_ProtonCount "73" #define Isotope_Ta158_1_NeutronCount "85" #define Isotope_Ta158_1_IsotopicMass "157.96670" #define Isotope_Ta158_1_Halftime "49" #define Isotope_Ta158_1_Decay "β+ " #define Isotope_Ta158_1_DaughterIsotope "158Hf" #define Isotope_Ta158_1_Spin "" #define Isotope_Ta158_1_Parity "" #define Isotope_MTa158_Nuclide "158mTa" #define Isotope_MTa158_ProtonCount "" #define Isotope_MTa158_NeutronCount "" #define Isotope_MTa158_IsotopicMass "141" #define Isotope_MTa158_Halftime "36.0" #define Isotope_MTa158_Decay "α " #define Isotope_MTa158_DaughterIsotope "154Lu" #define Isotope_MTa158_Spin "" #define Isotope_MTa158_Parity "" #define Isotope_MTa158_1_Nuclide "158mTa" #define Isotope_MTa158_1_ProtonCount "" #define Isotope_MTa158_1_NeutronCount "" #define Isotope_MTa158_1_IsotopicMass "141" #define Isotope_MTa158_1_Halftime "36.0" #define Isotope_MTa158_1_Decay "IT" #define Isotope_MTa158_1_DaughterIsotope "158Ta" #define Isotope_MTa158_1_Spin "" #define Isotope_MTa158_1_Parity "" #define Isotope_MTa158_2_Nuclide "158mTa" #define Isotope_MTa158_2_ProtonCount "" #define Isotope_MTa158_2_NeutronCount "" #define Isotope_MTa158_2_IsotopicMass "141" #define Isotope_MTa158_2_Halftime "36.0" #define Isotope_MTa158_2_Decay "β+" #define Isotope_MTa158_2_DaughterIsotope "158Hf" #define Isotope_MTa158_2_Spin "" #define Isotope_MTa158_2_Parity "" #define Isotope_Ta159_Nuclide "159Ta" #define Isotope_Ta159_ProtonCount "73" #define Isotope_Ta159_NeutronCount "86" #define Isotope_Ta159_IsotopicMass "158.963018" #define Isotope_Ta159_Halftime "1.04" #define Isotope_Ta159_Decay "β+ " #define Isotope_Ta159_DaughterIsotope "159Hf" #define Isotope_Ta159_Spin "" #define Isotope_Ta159_Parity "" #define Isotope_Ta159_1_Nuclide "159Ta" #define Isotope_Ta159_1_ProtonCount "73" #define Isotope_Ta159_1_NeutronCount "86" #define Isotope_Ta159_1_IsotopicMass "158.963018" #define Isotope_Ta159_1_Halftime "1.04" #define Isotope_Ta159_1_Decay "α " #define Isotope_Ta159_1_DaughterIsotope "155Lu" #define Isotope_Ta159_1_Spin "" #define Isotope_Ta159_1_Parity "" #define Isotope_MTa159_Nuclide "159mTa" #define Isotope_MTa159_ProtonCount "" #define Isotope_MTa159_NeutronCount "" #define Isotope_MTa159_IsotopicMass "64" #define Isotope_MTa159_Halftime "514" #define Isotope_MTa159_Decay "α " #define Isotope_MTa159_DaughterIsotope "155Lu" #define Isotope_MTa159_Spin "" #define Isotope_MTa159_Parity "" #define Isotope_MTa159_1_Nuclide "159mTa" #define Isotope_MTa159_1_ProtonCount "" #define Isotope_MTa159_1_NeutronCount "" #define Isotope_MTa159_1_IsotopicMass "64" #define Isotope_MTa159_1_Halftime "514" #define Isotope_MTa159_1_Decay "β+ " #define Isotope_MTa159_1_DaughterIsotope "159Hf" #define Isotope_MTa159_1_Spin "" #define Isotope_MTa159_1_Parity "" #define Isotope_Ta160_Nuclide "160Ta" #define Isotope_Ta160_ProtonCount "73" #define Isotope_Ta160_NeutronCount "87" #define Isotope_Ta160_IsotopicMass "159.96149" #define Isotope_Ta160_Halftime "1.70" #define Isotope_Ta160_Decay "α" #define Isotope_Ta160_DaughterIsotope "156Lu" #define Isotope_Ta160_Spin "" #define Isotope_Ta160_Parity "" #define Isotope_Ta160_1_Nuclide "160Ta" #define Isotope_Ta160_1_ProtonCount "73" #define Isotope_Ta160_1_NeutronCount "87" #define Isotope_Ta160_1_IsotopicMass "159.96149" #define Isotope_Ta160_1_Halftime "1.70" #define Isotope_Ta160_1_Decay "β+" #define Isotope_Ta160_1_DaughterIsotope "160Hf" #define Isotope_Ta160_1_Spin "" #define Isotope_Ta160_1_Parity "" #define Isotope_MTa160_Nuclide "160mTa" #define Isotope_MTa160_ProtonCount "" #define Isotope_MTa160_NeutronCount "" #define Isotope_MTa160_IsotopicMass "310" #define Isotope_MTa160_Halftime "1.55" #define Isotope_MTa160_Decay "β+ " #define Isotope_MTa160_DaughterIsotope "160Hf" #define Isotope_MTa160_Spin "" #define Isotope_MTa160_Parity "" #define Isotope_MTa160_1_Nuclide "160mTa" #define Isotope_MTa160_1_ProtonCount "" #define Isotope_MTa160_1_NeutronCount "" #define Isotope_MTa160_1_IsotopicMass "310" #define Isotope_MTa160_1_Halftime "1.55" #define Isotope_MTa160_1_Decay "α " #define Isotope_MTa160_1_DaughterIsotope "156Lu" #define Isotope_MTa160_1_Spin "" #define Isotope_MTa160_1_Parity "" #define Isotope_Ta161_Nuclide "161Ta" #define Isotope_Ta161_ProtonCount "73" #define Isotope_Ta161_NeutronCount "88" #define Isotope_Ta161_IsotopicMass "160.95842" #define Isotope_Ta161_Halftime "3# s" #define Isotope_Ta161_Decay "β+ " #define Isotope_Ta161_DaughterIsotope "161Hf" #define Isotope_Ta161_Spin "1/2+#" #define Isotope_Ta161_Parity "1/2+#" #define Isotope_Ta161_1_Nuclide "161Ta" #define Isotope_Ta161_1_ProtonCount "73" #define Isotope_Ta161_1_NeutronCount "88" #define Isotope_Ta161_1_IsotopicMass "160.95842" #define Isotope_Ta161_1_Halftime "3# s" #define Isotope_Ta161_1_Decay "α " #define Isotope_Ta161_1_DaughterIsotope "157Lu" #define Isotope_Ta161_1_Spin "1/2+#" #define Isotope_Ta161_1_Parity "1/2+#" #define Isotope_MTa161_Nuclide "161mTa" #define Isotope_MTa161_ProtonCount "" #define Isotope_MTa161_NeutronCount "" #define Isotope_MTa161_IsotopicMass "50" #define Isotope_MTa161_Halftime "2.89" #define Isotope_MTa161_Decay "" #define Isotope_MTa161_DaughterIsotope "" #define Isotope_MTa161_Spin "11/2−#" #define Isotope_MTa161_Parity "11/2−#" #define Isotope_Ta162_Nuclide "162Ta" #define Isotope_Ta162_ProtonCount "73" #define Isotope_Ta162_NeutronCount "89" #define Isotope_Ta162_IsotopicMass "161.95729" #define Isotope_Ta162_Halftime "3.57" #define Isotope_Ta162_Decay "β+ " #define Isotope_Ta162_DaughterIsotope "162Hf" #define Isotope_Ta162_Spin "3+#" #define Isotope_Ta162_Parity "3+#" #define Isotope_Ta162_1_Nuclide "162Ta" #define Isotope_Ta162_1_ProtonCount "73" #define Isotope_Ta162_1_NeutronCount "89" #define Isotope_Ta162_1_IsotopicMass "161.95729" #define Isotope_Ta162_1_Halftime "3.57" #define Isotope_Ta162_1_Decay "α " #define Isotope_Ta162_1_DaughterIsotope "158Lu" #define Isotope_Ta162_1_Spin "3+#" #define Isotope_Ta162_1_Parity "3+#" #define Isotope_Ta163_Nuclide "163Ta" #define Isotope_Ta163_ProtonCount "73" #define Isotope_Ta163_NeutronCount "90" #define Isotope_Ta163_IsotopicMass "162.95433" #define Isotope_Ta163_Halftime "10.6" #define Isotope_Ta163_Decay "β+ " #define Isotope_Ta163_DaughterIsotope "163Hf" #define Isotope_Ta163_Spin "1/2+#" #define Isotope_Ta163_Parity "1/2+#" #define Isotope_Ta163_1_Nuclide "163Ta" #define Isotope_Ta163_1_ProtonCount "73" #define Isotope_Ta163_1_NeutronCount "90" #define Isotope_Ta163_1_IsotopicMass "162.95433" #define Isotope_Ta163_1_Halftime "10.6" #define Isotope_Ta163_1_Decay "α " #define Isotope_Ta163_1_DaughterIsotope "159Lu" #define Isotope_Ta163_1_Spin "1/2+#" #define Isotope_Ta163_1_Parity "1/2+#" #define Isotope_Ta164_Nuclide "164Ta" #define Isotope_Ta164_ProtonCount "73" #define Isotope_Ta164_NeutronCount "91" #define Isotope_Ta164_IsotopicMass "163.95353" #define Isotope_Ta164_Halftime "14.2" #define Isotope_Ta164_Decay "β+" #define Isotope_Ta164_DaughterIsotope "164Hf" #define Isotope_Ta164_Spin "" #define Isotope_Ta164_Parity "" #define Isotope_Ta165_Nuclide "165Ta" #define Isotope_Ta165_ProtonCount "73" #define Isotope_Ta165_NeutronCount "92" #define Isotope_Ta165_IsotopicMass "164.950773" #define Isotope_Ta165_Halftime "31.0" #define Isotope_Ta165_Decay "β+" #define Isotope_Ta165_DaughterIsotope "165Hf" #define Isotope_Ta165_Spin "5/2−#" #define Isotope_Ta165_Parity "5/2−#" #define Isotope_MTa165_Nuclide "165mTa" #define Isotope_MTa165_ProtonCount "" #define Isotope_MTa165_NeutronCount "" #define Isotope_MTa165_IsotopicMass "60" #define Isotope_MTa165_Halftime "" #define Isotope_MTa165_Decay "" #define Isotope_MTa165_DaughterIsotope "" #define Isotope_MTa165_Spin "" #define Isotope_MTa165_Parity "" #define Isotope_Ta166_Nuclide "166Ta" #define Isotope_Ta166_ProtonCount "73" #define Isotope_Ta166_NeutronCount "93" #define Isotope_Ta166_IsotopicMass "165.95051" #define Isotope_Ta166_Halftime "34.4" #define Isotope_Ta166_Decay "β+" #define Isotope_Ta166_DaughterIsotope "166Hf" #define Isotope_Ta166_Spin "" #define Isotope_Ta166_Parity "" #define Isotope_Ta167_Nuclide "167Ta" #define Isotope_Ta167_ProtonCount "73" #define Isotope_Ta167_NeutronCount "94" #define Isotope_Ta167_IsotopicMass "166.94809" #define Isotope_Ta167_Halftime "1.33" #define Isotope_Ta167_Decay "β+" #define Isotope_Ta167_DaughterIsotope "167Hf" #define Isotope_Ta167_Spin "" #define Isotope_Ta167_Parity "" #define Isotope_Ta168_Nuclide "168Ta" #define Isotope_Ta168_ProtonCount "73" #define Isotope_Ta168_NeutronCount "95" #define Isotope_Ta168_IsotopicMass "167.94805" #define Isotope_Ta168_Halftime "2.0" #define Isotope_Ta168_Decay "β+" #define Isotope_Ta168_DaughterIsotope "168Hf" #define Isotope_Ta168_Spin "" #define Isotope_Ta168_Parity "" #define Isotope_Ta169_Nuclide "169Ta" #define Isotope_Ta169_ProtonCount "73" #define Isotope_Ta169_NeutronCount "96" #define Isotope_Ta169_IsotopicMass "168.94601" #define Isotope_Ta169_Halftime "4.9" #define Isotope_Ta169_Decay "β+" #define Isotope_Ta169_DaughterIsotope "169Hf" #define Isotope_Ta169_Spin "" #define Isotope_Ta169_Parity "" #define Isotope_Ta170_Nuclide "170Ta" #define Isotope_Ta170_ProtonCount "73" #define Isotope_Ta170_NeutronCount "97" #define Isotope_Ta170_IsotopicMass "169.94618" #define Isotope_Ta170_Halftime "6.76" #define Isotope_Ta170_Decay "β+" #define Isotope_Ta170_DaughterIsotope "170Hf" #define Isotope_Ta170_Spin "" #define Isotope_Ta170_Parity "" #define Isotope_Ta171_Nuclide "171Ta" #define Isotope_Ta171_ProtonCount "73" #define Isotope_Ta171_NeutronCount "98" #define Isotope_Ta171_IsotopicMass "170.94448" #define Isotope_Ta171_Halftime "23.3" #define Isotope_Ta171_Decay "β+" #define Isotope_Ta171_DaughterIsotope "171Hf" #define Isotope_Ta171_Spin "" #define Isotope_Ta171_Parity "" #define Isotope_Ta172_Nuclide "172Ta" #define Isotope_Ta172_ProtonCount "73" #define Isotope_Ta172_NeutronCount "99" #define Isotope_Ta172_IsotopicMass "171.94490" #define Isotope_Ta172_Halftime "36.8" #define Isotope_Ta172_Decay "β+" #define Isotope_Ta172_DaughterIsotope "172Hf" #define Isotope_Ta172_Spin "" #define Isotope_Ta172_Parity "" #define Isotope_Ta173_Nuclide "173Ta" #define Isotope_Ta173_ProtonCount "73" #define Isotope_Ta173_NeutronCount "100" #define Isotope_Ta173_IsotopicMass "172.94375" #define Isotope_Ta173_Halftime "3.14" #define Isotope_Ta173_Decay "β+" #define Isotope_Ta173_DaughterIsotope "173Hf" #define Isotope_Ta173_Spin "5/2−" #define Isotope_Ta173_Parity "5/2−" #define Isotope_Ta174_Nuclide "174Ta" #define Isotope_Ta174_ProtonCount "73" #define Isotope_Ta174_NeutronCount "101" #define Isotope_Ta174_IsotopicMass "173.94445" #define Isotope_Ta174_Halftime "1.14" #define Isotope_Ta174_Decay "β+" #define Isotope_Ta174_DaughterIsotope "174Hf" #define Isotope_Ta174_Spin "3+" #define Isotope_Ta174_Parity "3+" #define Isotope_Ta175_Nuclide "175Ta" #define Isotope_Ta175_ProtonCount "73" #define Isotope_Ta175_NeutronCount "102" #define Isotope_Ta175_IsotopicMass "174.94374" #define Isotope_Ta175_Halftime "10.5" #define Isotope_Ta175_Decay "β+" #define Isotope_Ta175_DaughterIsotope "175Hf" #define Isotope_Ta175_Spin "7/2+" #define Isotope_Ta175_Parity "7/2+" #define Isotope_Ta176_Nuclide "176Ta" #define Isotope_Ta176_ProtonCount "73" #define Isotope_Ta176_NeutronCount "103" #define Isotope_Ta176_IsotopicMass "175.94486" #define Isotope_Ta176_Halftime "8.09" #define Isotope_Ta176_Decay "β+" #define Isotope_Ta176_DaughterIsotope "176Hf" #define Isotope_Ta176_Spin "" #define Isotope_Ta176_Parity "" #define Isotope_M1Ta176_Nuclide "176m1Ta" #define Isotope_M1Ta176_ProtonCount "" #define Isotope_M1Ta176_NeutronCount "" #define Isotope_M1Ta176_IsotopicMass "103.0" #define Isotope_M1Ta176_Halftime "1.1" #define Isotope_M1Ta176_Decay "IT" #define Isotope_M1Ta176_DaughterIsotope "176Ta" #define Isotope_M1Ta176_Spin "" #define Isotope_M1Ta176_Parity "" #define Isotope_M2Ta176_Nuclide "176m2Ta" #define Isotope_M2Ta176_ProtonCount "" #define Isotope_M2Ta176_NeutronCount "" #define Isotope_M2Ta176_IsotopicMass "1372.6" #define Isotope_M2Ta176_Halftime "3.8" #define Isotope_M2Ta176_Decay "" #define Isotope_M2Ta176_DaughterIsotope "" #define Isotope_M2Ta176_Spin "" #define Isotope_M2Ta176_Parity "" #define Isotope_M3Ta176_Nuclide "176m3Ta" #define Isotope_M3Ta176_ProtonCount "" #define Isotope_M3Ta176_NeutronCount "" #define Isotope_M3Ta176_IsotopicMass "2820" #define Isotope_M3Ta176_Halftime "0.97" #define Isotope_M3Ta176_Decay "" #define Isotope_M3Ta176_DaughterIsotope "" #define Isotope_M3Ta176_Spin "" #define Isotope_M3Ta176_Parity "" #define Isotope_Ta177_Nuclide "177Ta" #define Isotope_Ta177_ProtonCount "73" #define Isotope_Ta177_NeutronCount "104" #define Isotope_Ta177_IsotopicMass "176.944472" #define Isotope_Ta177_Halftime "56.56" #define Isotope_Ta177_Decay "β+" #define Isotope_Ta177_DaughterIsotope "177Hf" #define Isotope_Ta177_Spin "7/2+" #define Isotope_Ta177_Parity "7/2+" #define Isotope_M1Ta177_Nuclide "177m1Ta" #define Isotope_M1Ta177_ProtonCount "" #define Isotope_M1Ta177_NeutronCount "" #define Isotope_M1Ta177_IsotopicMass "73.36" #define Isotope_M1Ta177_Halftime "410" #define Isotope_M1Ta177_Decay "" #define Isotope_M1Ta177_DaughterIsotope "" #define Isotope_M1Ta177_Spin "9/2−" #define Isotope_M1Ta177_Parity "9/2−" #define Isotope_M2Ta177_Nuclide "177m2Ta" #define Isotope_M2Ta177_ProtonCount "" #define Isotope_M2Ta177_NeutronCount "" #define Isotope_M2Ta177_IsotopicMass "186.15" #define Isotope_M2Ta177_Halftime "3.62" #define Isotope_M2Ta177_Decay "" #define Isotope_M2Ta177_DaughterIsotope "" #define Isotope_M2Ta177_Spin "5/2−" #define Isotope_M2Ta177_Parity "5/2−" #define Isotope_M3Ta177_Nuclide "177m3Ta" #define Isotope_M3Ta177_ProtonCount "" #define Isotope_M3Ta177_NeutronCount "" #define Isotope_M3Ta177_IsotopicMass "1355.01" #define Isotope_M3Ta177_Halftime "5.31" #define Isotope_M3Ta177_Decay "" #define Isotope_M3Ta177_DaughterIsotope "" #define Isotope_M3Ta177_Spin "21/2−" #define Isotope_M3Ta177_Parity "21/2−" #define Isotope_M4Ta177_Nuclide "177m4Ta" #define Isotope_M4Ta177_ProtonCount "" #define Isotope_M4Ta177_NeutronCount "" #define Isotope_M4Ta177_IsotopicMass "4656.3" #define Isotope_M4Ta177_Halftime "133" #define Isotope_M4Ta177_Decay "" #define Isotope_M4Ta177_DaughterIsotope "" #define Isotope_M4Ta177_Spin "49/2−" #define Isotope_M4Ta177_Parity "49/2−" #define Isotope_Ta178_Nuclide "178Ta" #define Isotope_Ta178_ProtonCount "73" #define Isotope_Ta178_NeutronCount "105" #define Isotope_Ta178_IsotopicMass "177.945778" #define Isotope_Ta178_Halftime "9.31" #define Isotope_Ta178_Decay "β+" #define Isotope_Ta178_DaughterIsotope "178Hf" #define Isotope_Ta178_Spin "1+" #define Isotope_Ta178_Parity "1+" #define Isotope_M1Ta178_Nuclide "178m1Ta" #define Isotope_M1Ta178_ProtonCount "" #define Isotope_M1Ta178_NeutronCount "" #define Isotope_M1Ta178_IsotopicMass "100" #define Isotope_M1Ta178_Halftime "2.36" #define Isotope_M1Ta178_Decay "β+" #define Isotope_M1Ta178_DaughterIsotope "178Hf" #define Isotope_M1Ta178_Spin "" #define Isotope_M1Ta178_Parity "" #define Isotope_M2Ta178_Nuclide "178m2Ta" #define Isotope_M2Ta178_ProtonCount "" #define Isotope_M2Ta178_NeutronCount "" #define Isotope_M2Ta178_IsotopicMass "1570" #define Isotope_M2Ta178_Halftime "59" #define Isotope_M2Ta178_Decay "" #define Isotope_M2Ta178_DaughterIsotope "" #define Isotope_M2Ta178_Spin "" #define Isotope_M2Ta178_Parity "" #define Isotope_M3Ta178_Nuclide "178m3Ta" #define Isotope_M3Ta178_ProtonCount "" #define Isotope_M3Ta178_NeutronCount "" #define Isotope_M3Ta178_IsotopicMass "3000" #define Isotope_M3Ta178_Halftime "290" #define Isotope_M3Ta178_Decay "" #define Isotope_M3Ta178_DaughterIsotope "" #define Isotope_M3Ta178_Spin "" #define Isotope_M3Ta178_Parity "" #define Isotope_Ta179_Nuclide "179Ta" #define Isotope_Ta179_ProtonCount "73" #define Isotope_Ta179_NeutronCount "106" #define Isotope_Ta179_IsotopicMass "178.9459295" #define Isotope_Ta179_Halftime "1.82" #define Isotope_Ta179_Decay "EC" #define Isotope_Ta179_DaughterIsotope "179Hf" #define Isotope_Ta179_Spin "7/2+" #define Isotope_Ta179_Parity "7/2+" #define Isotope_M1Ta179_Nuclide "179m1Ta" #define Isotope_M1Ta179_ProtonCount "" #define Isotope_M1Ta179_NeutronCount "" #define Isotope_M1Ta179_IsotopicMass "30.7" #define Isotope_M1Ta179_Halftime "1.42" #define Isotope_M1Ta179_Decay "" #define Isotope_M1Ta179_DaughterIsotope "" #define Isotope_M1Ta179_Spin "" #define Isotope_M1Ta179_Parity "" #define Isotope_M2Ta179_Nuclide "179m2Ta" #define Isotope_M2Ta179_ProtonCount "" #define Isotope_M2Ta179_NeutronCount "" #define Isotope_M2Ta179_IsotopicMass "520.23" #define Isotope_M2Ta179_Halftime "335" #define Isotope_M2Ta179_Decay "" #define Isotope_M2Ta179_DaughterIsotope "" #define Isotope_M2Ta179_Spin "" #define Isotope_M2Ta179_Parity "" #define Isotope_M3Ta179_Nuclide "179m3Ta" #define Isotope_M3Ta179_ProtonCount "" #define Isotope_M3Ta179_NeutronCount "" #define Isotope_M3Ta179_IsotopicMass "1252.61" #define Isotope_M3Ta179_Halftime "322" #define Isotope_M3Ta179_Decay "" #define Isotope_M3Ta179_DaughterIsotope "" #define Isotope_M3Ta179_Spin "" #define Isotope_M3Ta179_Parity "" #define Isotope_M4Ta179_Nuclide "179m4Ta" #define Isotope_M4Ta179_ProtonCount "" #define Isotope_M4Ta179_NeutronCount "" #define Isotope_M4Ta179_IsotopicMass "1317.3" #define Isotope_M4Ta179_Halftime "9.0" #define Isotope_M4Ta179_Decay "IT" #define Isotope_M4Ta179_DaughterIsotope "179Ta" #define Isotope_M4Ta179_Spin "" #define Isotope_M4Ta179_Parity "" #define Isotope_M5Ta179_Nuclide "179m5Ta" #define Isotope_M5Ta179_ProtonCount "" #define Isotope_M5Ta179_NeutronCount "" #define Isotope_M5Ta179_IsotopicMass "1327.9" #define Isotope_M5Ta179_Halftime "1.6" #define Isotope_M5Ta179_Decay "" #define Isotope_M5Ta179_DaughterIsotope "" #define Isotope_M5Ta179_Spin "" #define Isotope_M5Ta179_Parity "" #define Isotope_M6Ta179_Nuclide "179m6Ta" #define Isotope_M6Ta179_ProtonCount "" #define Isotope_M6Ta179_NeutronCount "" #define Isotope_M6Ta179_IsotopicMass "2639.3" #define Isotope_M6Ta179_Halftime "54.1" #define Isotope_M6Ta179_Decay "" #define Isotope_M6Ta179_DaughterIsotope "" #define Isotope_M6Ta179_Spin "" #define Isotope_M6Ta179_Parity "" #define Isotope_Ta180_Nuclide "180Ta" #define Isotope_Ta180_ProtonCount "73" #define Isotope_Ta180_NeutronCount "107" #define Isotope_Ta180_IsotopicMass "179.9474648" #define Isotope_Ta180_Halftime "8.152" #define Isotope_Ta180_Decay "EC " #define Isotope_Ta180_DaughterIsotope "180Hf" #define Isotope_Ta180_Spin "1+" #define Isotope_Ta180_Parity "1+" #define Isotope_Ta180_1_Nuclide "180Ta" #define Isotope_Ta180_1_ProtonCount "73" #define Isotope_Ta180_1_NeutronCount "107" #define Isotope_Ta180_1_IsotopicMass "179.9474648" #define Isotope_Ta180_1_Halftime "8.152" #define Isotope_Ta180_1_Decay "β− " #define Isotope_Ta180_1_DaughterIsotope "180W" #define Isotope_Ta180_1_Spin "1+" #define Isotope_Ta180_1_Parity "1+" #define Isotope_M1Ta180_Nuclide "180m1Ta" #define Isotope_M1Ta180_ProtonCount "" #define Isotope_M1Ta180_NeutronCount "" #define Isotope_M1Ta180_IsotopicMass "77.1" #define Isotope_M1Ta180_Halftime "Observationally stable" #define Isotope_M1Ta180_Decay "" #define Isotope_M1Ta180_DaughterIsotope "" #define Isotope_M1Ta180_Spin "9−" #define Isotope_M1Ta180_Parity "9−" #define Isotope_M2Ta180_Nuclide "180m2Ta" #define Isotope_M2Ta180_ProtonCount "" #define Isotope_M2Ta180_NeutronCount "" #define Isotope_M2Ta180_IsotopicMass "1452.40" #define Isotope_M2Ta180_Halftime "31.2" #define Isotope_M2Ta180_Decay "" #define Isotope_M2Ta180_DaughterIsotope "" #define Isotope_M2Ta180_Spin "15−" #define Isotope_M2Ta180_Parity "15−" #define Isotope_M3Ta180_Nuclide "180m3Ta" #define Isotope_M3Ta180_ProtonCount "" #define Isotope_M3Ta180_NeutronCount "" #define Isotope_M3Ta180_IsotopicMass "3679.0" #define Isotope_M3Ta180_Halftime "2.0" #define Isotope_M3Ta180_Decay "" #define Isotope_M3Ta180_DaughterIsotope "" #define Isotope_M3Ta180_Spin "" #define Isotope_M3Ta180_Parity "" #define Isotope_M4Ta180_Nuclide "180m4Ta" #define Isotope_M4Ta180_ProtonCount "" #define Isotope_M4Ta180_NeutronCount "" #define Isotope_M4Ta180_IsotopicMass "4171.0+X" #define Isotope_M4Ta180_Halftime "17" #define Isotope_M4Ta180_Decay "" #define Isotope_M4Ta180_DaughterIsotope "" #define Isotope_M4Ta180_Spin "" #define Isotope_M4Ta180_Parity "" #define Isotope_Ta181_Nuclide "181Ta" #define Isotope_Ta181_ProtonCount "73" #define Isotope_Ta181_NeutronCount "108" #define Isotope_Ta181_IsotopicMass "180.9479958" #define Isotope_Ta181_Halftime "Observationally stable" #define Isotope_Ta181_Decay "" #define Isotope_Ta181_DaughterIsotope "" #define Isotope_Ta181_Spin "7/2+" #define Isotope_Ta181_Parity "7/2+" #define Isotope_M1Ta181_Nuclide "181m1Ta" #define Isotope_M1Ta181_ProtonCount "" #define Isotope_M1Ta181_NeutronCount "" #define Isotope_M1Ta181_IsotopicMass "6.238" #define Isotope_M1Ta181_Halftime "6.05" #define Isotope_M1Ta181_Decay "" #define Isotope_M1Ta181_DaughterIsotope "" #define Isotope_M1Ta181_Spin "9/2−" #define Isotope_M1Ta181_Parity "9/2−" #define Isotope_M2Ta181_Nuclide "181m2Ta" #define Isotope_M2Ta181_ProtonCount "" #define Isotope_M2Ta181_NeutronCount "" #define Isotope_M2Ta181_IsotopicMass "615.21" #define Isotope_M2Ta181_Halftime "18" #define Isotope_M2Ta181_Decay "" #define Isotope_M2Ta181_DaughterIsotope "" #define Isotope_M2Ta181_Spin "1/2+" #define Isotope_M2Ta181_Parity "1/2+" #define Isotope_M3Ta181_Nuclide "181m3Ta" #define Isotope_M3Ta181_ProtonCount "" #define Isotope_M3Ta181_NeutronCount "" #define Isotope_M3Ta181_IsotopicMass "1485" #define Isotope_M3Ta181_Halftime "25" #define Isotope_M3Ta181_Decay "" #define Isotope_M3Ta181_DaughterIsotope "" #define Isotope_M3Ta181_Spin "21/2−" #define Isotope_M3Ta181_Parity "21/2−" #define Isotope_M4Ta181_Nuclide "181m4Ta" #define Isotope_M4Ta181_ProtonCount "" #define Isotope_M4Ta181_NeutronCount "" #define Isotope_M4Ta181_IsotopicMass "2230" #define Isotope_M4Ta181_Halftime "210" #define Isotope_M4Ta181_Decay "" #define Isotope_M4Ta181_DaughterIsotope "" #define Isotope_M4Ta181_Spin "29/2−" #define Isotope_M4Ta181_Parity "29/2−" #define Isotope_Ta182_Nuclide "182Ta" #define Isotope_Ta182_ProtonCount "73" #define Isotope_Ta182_NeutronCount "109" #define Isotope_Ta182_IsotopicMass "181.9501518" #define Isotope_Ta182_Halftime "114.43" #define Isotope_Ta182_Decay "β−" #define Isotope_Ta182_DaughterIsotope "182W" #define Isotope_Ta182_Spin "3−" #define Isotope_Ta182_Parity "3−" #define Isotope_M1Ta182_Nuclide "182m1Ta" #define Isotope_M1Ta182_ProtonCount "" #define Isotope_M1Ta182_NeutronCount "" #define Isotope_M1Ta182_IsotopicMass "16.263" #define Isotope_M1Ta182_Halftime "283" #define Isotope_M1Ta182_Decay "IT" #define Isotope_M1Ta182_DaughterIsotope "182Ta" #define Isotope_M1Ta182_Spin "5+" #define Isotope_M1Ta182_Parity "5+" #define Isotope_M2Ta182_Nuclide "182m2Ta" #define Isotope_M2Ta182_ProtonCount "" #define Isotope_M2Ta182_NeutronCount "" #define Isotope_M2Ta182_IsotopicMass "519.572" #define Isotope_M2Ta182_Halftime "15.84" #define Isotope_M2Ta182_Decay "" #define Isotope_M2Ta182_DaughterIsotope "" #define Isotope_M2Ta182_Spin "10−" #define Isotope_M2Ta182_Parity "10−" #define Isotope_Ta183_Nuclide "183Ta" #define Isotope_Ta183_ProtonCount "73" #define Isotope_Ta183_NeutronCount "110" #define Isotope_Ta183_IsotopicMass "182.9513726" #define Isotope_Ta183_Halftime "5.1" #define Isotope_Ta183_Decay "β−" #define Isotope_Ta183_DaughterIsotope "183W" #define Isotope_Ta183_Spin "7/2+" #define Isotope_Ta183_Parity "7/2+" #define Isotope_MTa183_Nuclide "183mTa" #define Isotope_MTa183_ProtonCount "" #define Isotope_MTa183_NeutronCount "" #define Isotope_MTa183_IsotopicMass "73.174" #define Isotope_MTa183_Halftime "107" #define Isotope_MTa183_Decay "" #define Isotope_MTa183_DaughterIsotope "" #define Isotope_MTa183_Spin "9/2−" #define Isotope_MTa183_Parity "9/2−" #define Isotope_Ta184_Nuclide "184Ta" #define Isotope_Ta184_ProtonCount "73" #define Isotope_Ta184_NeutronCount "111" #define Isotope_Ta184_IsotopicMass "183.954008" #define Isotope_Ta184_Halftime "8.7" #define Isotope_Ta184_Decay "β−" #define Isotope_Ta184_DaughterIsotope "184W" #define Isotope_Ta184_Spin "" #define Isotope_Ta184_Parity "" #define Isotope_Ta185_Nuclide "185Ta" #define Isotope_Ta185_ProtonCount "73" #define Isotope_Ta185_NeutronCount "112" #define Isotope_Ta185_IsotopicMass "184.955559" #define Isotope_Ta185_Halftime "49.4" #define Isotope_Ta185_Decay "β−" #define Isotope_Ta185_DaughterIsotope "185W" #define Isotope_Ta185_Spin "" #define Isotope_Ta185_Parity "" #define Isotope_MTa185_Nuclide "185mTa" #define Isotope_MTa185_ProtonCount "" #define Isotope_MTa185_NeutronCount "" #define Isotope_MTa185_IsotopicMass "1308" #define Isotope_MTa185_Halftime ">1 ms" #define Isotope_MTa185_Decay "" #define Isotope_MTa185_DaughterIsotope "" #define Isotope_MTa185_Spin "" #define Isotope_MTa185_Parity "" #define Isotope_Ta186_Nuclide "186Ta" #define Isotope_Ta186_ProtonCount "73" #define Isotope_Ta186_NeutronCount "113" #define Isotope_Ta186_IsotopicMass "185.95855" #define Isotope_Ta186_Halftime "10.5" #define Isotope_Ta186_Decay "β−" #define Isotope_Ta186_DaughterIsotope "186W" #define Isotope_Ta186_Spin "" #define Isotope_Ta186_Parity "" #define Isotope_MTa186_Nuclide "186mTa" #define Isotope_MTa186_ProtonCount "" #define Isotope_MTa186_NeutronCount "" #define Isotope_MTa186_IsotopicMass "" #define Isotope_MTa186_Halftime "1.54" #define Isotope_MTa186_Decay "" #define Isotope_MTa186_DaughterIsotope "" #define Isotope_MTa186_Spin "" #define Isotope_MTa186_Parity "" #define Isotope_Ta187_Nuclide "187Ta" #define Isotope_Ta187_ProtonCount "73" #define Isotope_Ta187_NeutronCount "114" #define Isotope_Ta187_IsotopicMass "186.96053" #define Isotope_Ta187_Halftime "2# min" #define Isotope_Ta187_Decay "β−" #define Isotope_Ta187_DaughterIsotope "187W" #define Isotope_Ta187_Spin "7/2+#" #define Isotope_Ta187_Parity "7/2+#" #define Isotope_Ta188_Nuclide "188Ta" #define Isotope_Ta188_ProtonCount "73" #define Isotope_Ta188_NeutronCount "115" #define Isotope_Ta188_IsotopicMass "187.96370" #define Isotope_Ta188_Halftime "20# s" #define Isotope_Ta188_Decay "β−" #define Isotope_Ta188_DaughterIsotope "188W" #define Isotope_Ta188_Spin "" #define Isotope_Ta188_Parity "" #define Isotope_Ta189_Nuclide "189Ta" #define Isotope_Ta189_ProtonCount "73" #define Isotope_Ta189_NeutronCount "116" #define Isotope_Ta189_IsotopicMass "188.96583" #define Isotope_Ta189_Halftime "3# s" #define Isotope_Ta189_Decay "" #define Isotope_Ta189_DaughterIsotope "" #define Isotope_Ta189_Spin "7/2+#" #define Isotope_Ta189_Parity "7/2+#" #define Isotope_Ta190_Nuclide "190Ta" #define Isotope_Ta190_ProtonCount "73" #define Isotope_Ta190_NeutronCount "117" #define Isotope_Ta190_IsotopicMass "189.96923" #define Isotope_Ta190_Halftime "0.3# s" #define Isotope_Ta190_Decay "" #define Isotope_Ta190_DaughterIsotope "" #define Isotope_Ta190_Spin "" #define Isotope_Ta190_Parity "" #define Isotope_W158_Nuclide "158W" #define Isotope_W158_ProtonCount "74" #define Isotope_W158_NeutronCount "84" #define Isotope_W158_IsotopicMass "157.97456" #define Isotope_W158_Halftime "1.37" #define Isotope_W158_Decay "α" #define Isotope_W158_DaughterIsotope "154Hf" #define Isotope_W158_Spin "0+" #define Isotope_W158_Parity "0+" #define Isotope_MW158_Nuclide "158mW" #define Isotope_MW158_ProtonCount "" #define Isotope_MW158_NeutronCount "" #define Isotope_MW158_IsotopicMass "1889" #define Isotope_MW158_Halftime "143" #define Isotope_MW158_Decay "" #define Isotope_MW158_DaughterIsotope "" #define Isotope_MW158_Spin "8+" #define Isotope_MW158_Parity "8+" #define Isotope_W159_Nuclide "159W" #define Isotope_W159_ProtonCount "74" #define Isotope_W159_NeutronCount "85" #define Isotope_W159_IsotopicMass "158.97292" #define Isotope_W159_Halftime "8.2" #define Isotope_W159_Decay "α " #define Isotope_W159_DaughterIsotope "155Hf" #define Isotope_W159_Spin "7/2−#" #define Isotope_W159_Parity "7/2−#" #define Isotope_W159_1_Nuclide "159W" #define Isotope_W159_1_ProtonCount "74" #define Isotope_W159_1_NeutronCount "85" #define Isotope_W159_1_IsotopicMass "158.97292" #define Isotope_W159_1_Halftime "8.2" #define Isotope_W159_1_Decay "β+ " #define Isotope_W159_1_DaughterIsotope "159Ta" #define Isotope_W159_1_Spin "7/2−#" #define Isotope_W159_1_Parity "7/2−#" #define Isotope_W160_Nuclide "160W" #define Isotope_W160_ProtonCount "74" #define Isotope_W160_NeutronCount "86" #define Isotope_W160_IsotopicMass "159.96848" #define Isotope_W160_Halftime "90" #define Isotope_W160_Decay "α " #define Isotope_W160_DaughterIsotope "156Hf" #define Isotope_W160_Spin "0+" #define Isotope_W160_Parity "0+" #define Isotope_W160_1_Nuclide "160W" #define Isotope_W160_1_ProtonCount "74" #define Isotope_W160_1_NeutronCount "86" #define Isotope_W160_1_IsotopicMass "159.96848" #define Isotope_W160_1_Halftime "90" #define Isotope_W160_1_Decay "β+ " #define Isotope_W160_1_DaughterIsotope "160Ta" #define Isotope_W160_1_Spin "0+" #define Isotope_W160_1_Parity "0+" #define Isotope_W161_Nuclide "161W" #define Isotope_W161_ProtonCount "74" #define Isotope_W161_NeutronCount "87" #define Isotope_W161_IsotopicMass "160.96736" #define Isotope_W161_Halftime "409" #define Isotope_W161_Decay "α " #define Isotope_W161_DaughterIsotope "157Hf" #define Isotope_W161_Spin "7/2−#" #define Isotope_W161_Parity "7/2−#" #define Isotope_W161_1_Nuclide "161W" #define Isotope_W161_1_ProtonCount "74" #define Isotope_W161_1_NeutronCount "87" #define Isotope_W161_1_IsotopicMass "160.96736" #define Isotope_W161_1_Halftime "409" #define Isotope_W161_1_Decay "β+ " #define Isotope_W161_1_DaughterIsotope "161Ta" #define Isotope_W161_1_Spin "7/2−#" #define Isotope_W161_1_Parity "7/2−#" #define Isotope_W162_Nuclide "162W" #define Isotope_W162_ProtonCount "74" #define Isotope_W162_NeutronCount "88" #define Isotope_W162_IsotopicMass "161.963497" #define Isotope_W162_Halftime "1.36" #define Isotope_W162_Decay "β+ " #define Isotope_W162_DaughterIsotope "162Ta" #define Isotope_W162_Spin "0+" #define Isotope_W162_Parity "0+" #define Isotope_W162_1_Nuclide "162W" #define Isotope_W162_1_ProtonCount "74" #define Isotope_W162_1_NeutronCount "88" #define Isotope_W162_1_IsotopicMass "161.963497" #define Isotope_W162_1_Halftime "1.36" #define Isotope_W162_1_Decay "α " #define Isotope_W162_1_DaughterIsotope "158Hf" #define Isotope_W162_1_Spin "0+" #define Isotope_W162_1_Parity "0+" #define Isotope_W163_Nuclide "163W" #define Isotope_W163_ProtonCount "74" #define Isotope_W163_NeutronCount "89" #define Isotope_W163_IsotopicMass "162.96252" #define Isotope_W163_Halftime "2.8" #define Isotope_W163_Decay "β+ " #define Isotope_W163_DaughterIsotope "163Ta" #define Isotope_W163_Spin "3/2−#" #define Isotope_W163_Parity "3/2−#" #define Isotope_W163_1_Nuclide "163W" #define Isotope_W163_1_ProtonCount "74" #define Isotope_W163_1_NeutronCount "89" #define Isotope_W163_1_IsotopicMass "162.96252" #define Isotope_W163_1_Halftime "2.8" #define Isotope_W163_1_Decay "α " #define Isotope_W163_1_DaughterIsotope "159Hf" #define Isotope_W163_1_Spin "3/2−#" #define Isotope_W163_1_Parity "3/2−#" #define Isotope_W164_Nuclide "164W" #define Isotope_W164_ProtonCount "74" #define Isotope_W164_NeutronCount "90" #define Isotope_W164_IsotopicMass "163.958954" #define Isotope_W164_Halftime "6.3" #define Isotope_W164_Decay "β+ " #define Isotope_W164_DaughterIsotope "164Ta" #define Isotope_W164_Spin "0+" #define Isotope_W164_Parity "0+" #define Isotope_W164_1_Nuclide "164W" #define Isotope_W164_1_ProtonCount "74" #define Isotope_W164_1_NeutronCount "90" #define Isotope_W164_1_IsotopicMass "163.958954" #define Isotope_W164_1_Halftime "6.3" #define Isotope_W164_1_Decay "α " #define Isotope_W164_1_DaughterIsotope "160Hf" #define Isotope_W164_1_Spin "0+" #define Isotope_W164_1_Parity "0+" #define Isotope_W165_Nuclide "165W" #define Isotope_W165_ProtonCount "74" #define Isotope_W165_NeutronCount "91" #define Isotope_W165_IsotopicMass "164.958280" #define Isotope_W165_Halftime "5.1" #define Isotope_W165_Decay "β+ " #define Isotope_W165_DaughterIsotope "165Ta" #define Isotope_W165_Spin "3/2−#" #define Isotope_W165_Parity "3/2−#" #define Isotope_W165_1_Nuclide "165W" #define Isotope_W165_1_ProtonCount "74" #define Isotope_W165_1_NeutronCount "91" #define Isotope_W165_1_IsotopicMass "164.958280" #define Isotope_W165_1_Halftime "5.1" #define Isotope_W165_1_Decay "α " #define Isotope_W165_1_DaughterIsotope "161Hf" #define Isotope_W165_1_Spin "3/2−#" #define Isotope_W165_1_Parity "3/2−#" #define Isotope_W166_Nuclide "166W" #define Isotope_W166_ProtonCount "74" #define Isotope_W166_NeutronCount "92" #define Isotope_W166_IsotopicMass "165.955027" #define Isotope_W166_Halftime "19.2" #define Isotope_W166_Decay "β+ " #define Isotope_W166_DaughterIsotope "166Ta" #define Isotope_W166_Spin "0+" #define Isotope_W166_Parity "0+" #define Isotope_W166_1_Nuclide "166W" #define Isotope_W166_1_ProtonCount "74" #define Isotope_W166_1_NeutronCount "92" #define Isotope_W166_1_IsotopicMass "165.955027" #define Isotope_W166_1_Halftime "19.2" #define Isotope_W166_1_Decay "α " #define Isotope_W166_1_DaughterIsotope "162Hf" #define Isotope_W166_1_Spin "0+" #define Isotope_W166_1_Parity "0+" #define Isotope_W167_Nuclide "167W" #define Isotope_W167_ProtonCount "74" #define Isotope_W167_NeutronCount "93" #define Isotope_W167_IsotopicMass "166.954816" #define Isotope_W167_Halftime "19.9" #define Isotope_W167_Decay "β+ " #define Isotope_W167_DaughterIsotope "167Ta" #define Isotope_W167_Spin "3/2−#" #define Isotope_W167_Parity "3/2−#" #define Isotope_W167_1_Nuclide "167W" #define Isotope_W167_1_ProtonCount "74" #define Isotope_W167_1_NeutronCount "93" #define Isotope_W167_1_IsotopicMass "166.954816" #define Isotope_W167_1_Halftime "19.9" #define Isotope_W167_1_Decay "α " #define Isotope_W167_1_DaughterIsotope "163Hf" #define Isotope_W167_1_Spin "3/2−#" #define Isotope_W167_1_Parity "3/2−#" #define Isotope_W168_Nuclide "168W" #define Isotope_W168_ProtonCount "74" #define Isotope_W168_NeutronCount "94" #define Isotope_W168_IsotopicMass "167.951808" #define Isotope_W168_Halftime "51" #define Isotope_W168_Decay "β+ " #define Isotope_W168_DaughterIsotope "168Ta" #define Isotope_W168_Spin "0+" #define Isotope_W168_Parity "0+" #define Isotope_W168_1_Nuclide "168W" #define Isotope_W168_1_ProtonCount "74" #define Isotope_W168_1_NeutronCount "94" #define Isotope_W168_1_IsotopicMass "167.951808" #define Isotope_W168_1_Halftime "51" #define Isotope_W168_1_Decay "α " #define Isotope_W168_1_DaughterIsotope "164Hf" #define Isotope_W168_1_Spin "0+" #define Isotope_W168_1_Parity "0+" #define Isotope_W169_Nuclide "169W" #define Isotope_W169_ProtonCount "74" #define Isotope_W169_NeutronCount "95" #define Isotope_W169_IsotopicMass "168.951779" #define Isotope_W169_Halftime "76" #define Isotope_W169_Decay "β+" #define Isotope_W169_DaughterIsotope "169Ta" #define Isotope_W169_Spin "" #define Isotope_W169_Parity "" #define Isotope_W170_Nuclide "170W" #define Isotope_W170_ProtonCount "74" #define Isotope_W170_NeutronCount "96" #define Isotope_W170_IsotopicMass "169.949228" #define Isotope_W170_Halftime "2.42" #define Isotope_W170_Decay "β+" #define Isotope_W170_DaughterIsotope "170Ta" #define Isotope_W170_Spin "0+" #define Isotope_W170_Parity "0+" #define Isotope_W170_1_Nuclide "170W" #define Isotope_W170_1_ProtonCount "74" #define Isotope_W170_1_NeutronCount "96" #define Isotope_W170_1_IsotopicMass "169.949228" #define Isotope_W170_1_Halftime "2.42" #define Isotope_W170_1_Decay "α " #define Isotope_W170_1_DaughterIsotope "166Hf" #define Isotope_W170_1_Spin "0+" #define Isotope_W170_1_Parity "0+" #define Isotope_W171_Nuclide "171W" #define Isotope_W171_ProtonCount "74" #define Isotope_W171_NeutronCount "97" #define Isotope_W171_IsotopicMass "170.94945" #define Isotope_W171_Halftime "2.38" #define Isotope_W171_Decay "β+" #define Isotope_W171_DaughterIsotope "171Ta" #define Isotope_W171_Spin "" #define Isotope_W171_Parity "" #define Isotope_W172_Nuclide "172W" #define Isotope_W172_ProtonCount "74" #define Isotope_W172_NeutronCount "98" #define Isotope_W172_IsotopicMass "171.94729" #define Isotope_W172_Halftime "6.6" #define Isotope_W172_Decay "β+" #define Isotope_W172_DaughterIsotope "172Ta" #define Isotope_W172_Spin "0+" #define Isotope_W172_Parity "0+" #define Isotope_W173_Nuclide "173W" #define Isotope_W173_ProtonCount "74" #define Isotope_W173_NeutronCount "99" #define Isotope_W173_IsotopicMass "172.94769" #define Isotope_W173_Halftime "7.6" #define Isotope_W173_Decay "β+" #define Isotope_W173_DaughterIsotope "173Ta" #define Isotope_W173_Spin "5/2−" #define Isotope_W173_Parity "5/2−" #define Isotope_W174_Nuclide "174W" #define Isotope_W174_ProtonCount "74" #define Isotope_W174_NeutronCount "100" #define Isotope_W174_IsotopicMass "173.94608" #define Isotope_W174_Halftime "33.2" #define Isotope_W174_Decay "β+" #define Isotope_W174_DaughterIsotope "174Ta" #define Isotope_W174_Spin "0+" #define Isotope_W174_Parity "0+" #define Isotope_W175_Nuclide "175W" #define Isotope_W175_ProtonCount "74" #define Isotope_W175_NeutronCount "101" #define Isotope_W175_IsotopicMass "174.94672" #define Isotope_W175_Halftime "35.2" #define Isotope_W175_Decay "β+" #define Isotope_W175_DaughterIsotope "175Ta" #define Isotope_W175_Spin "" #define Isotope_W175_Parity "" #define Isotope_W176_Nuclide "176W" #define Isotope_W176_ProtonCount "74" #define Isotope_W176_NeutronCount "102" #define Isotope_W176_IsotopicMass "175.94563" #define Isotope_W176_Halftime "2.5" #define Isotope_W176_Decay "EC" #define Isotope_W176_DaughterIsotope "176Ta" #define Isotope_W176_Spin "0+" #define Isotope_W176_Parity "0+" #define Isotope_W177_Nuclide "177W" #define Isotope_W177_ProtonCount "74" #define Isotope_W177_NeutronCount "103" #define Isotope_W177_IsotopicMass "176.94664" #define Isotope_W177_Halftime "132" #define Isotope_W177_Decay "β+" #define Isotope_W177_DaughterIsotope "177Ta" #define Isotope_W177_Spin "1/2−" #define Isotope_W177_Parity "1/2−" #define Isotope_W178_Nuclide "178W" #define Isotope_W178_ProtonCount "74" #define Isotope_W178_NeutronCount "104" #define Isotope_W178_IsotopicMass "177.945876" #define Isotope_W178_Halftime "21.6" #define Isotope_W178_Decay "EC" #define Isotope_W178_DaughterIsotope "178Ta" #define Isotope_W178_Spin "0+" #define Isotope_W178_Parity "0+" #define Isotope_W179_Nuclide "179W" #define Isotope_W179_ProtonCount "74" #define Isotope_W179_NeutronCount "105" #define Isotope_W179_IsotopicMass "178.947070" #define Isotope_W179_Halftime "37.05" #define Isotope_W179_Decay "β+" #define Isotope_W179_DaughterIsotope "179Ta" #define Isotope_W179_Spin "" #define Isotope_W179_Parity "" #define Isotope_M1W179_Nuclide "179m1W" #define Isotope_M1W179_ProtonCount "" #define Isotope_M1W179_NeutronCount "" #define Isotope_M1W179_IsotopicMass "221.926" #define Isotope_M1W179_Halftime "6.40" #define Isotope_M1W179_Decay "IT " #define Isotope_M1W179_DaughterIsotope "179W" #define Isotope_M1W179_Spin "" #define Isotope_M1W179_Parity "" #define Isotope_M1W179_1_Nuclide "179m1W" #define Isotope_M1W179_1_ProtonCount "" #define Isotope_M1W179_1_NeutronCount "" #define Isotope_M1W179_1_IsotopicMass "221.926" #define Isotope_M1W179_1_Halftime "6.40" #define Isotope_M1W179_1_Decay "β+ " #define Isotope_M1W179_1_DaughterIsotope "179Ta" #define Isotope_M1W179_1_Spin "" #define Isotope_M1W179_1_Parity "" #define Isotope_M2W179_Nuclide "179m2W" #define Isotope_M2W179_ProtonCount "" #define Isotope_M2W179_NeutronCount "" #define Isotope_M2W179_IsotopicMass "1631.90" #define Isotope_M2W179_Halftime "390" #define Isotope_M2W179_Decay "" #define Isotope_M2W179_DaughterIsotope "" #define Isotope_M2W179_Spin "" #define Isotope_M2W179_Parity "" #define Isotope_M3W179_Nuclide "179m3W" #define Isotope_M3W179_ProtonCount "" #define Isotope_M3W179_NeutronCount "" #define Isotope_M3W179_IsotopicMass "3348.45" #define Isotope_M3W179_Halftime "750" #define Isotope_M3W179_Decay "" #define Isotope_M3W179_DaughterIsotope "" #define Isotope_M3W179_Spin "" #define Isotope_M3W179_Parity "" #define Isotope_W180_Nuclide "180W" #define Isotope_W180_ProtonCount "74" #define Isotope_W180_NeutronCount "106" #define Isotope_W180_IsotopicMass "179.946704" #define Isotope_W180_Halftime "1.8" #define Isotope_W180_Decay "α" #define Isotope_W180_DaughterIsotope "176Hf" #define Isotope_W180_Spin "0+" #define Isotope_W180_Parity "0+" #define Isotope_M1W180_Nuclide "180m1W" #define Isotope_M1W180_ProtonCount "" #define Isotope_M1W180_NeutronCount "" #define Isotope_M1W180_IsotopicMass "1529.04" #define Isotope_M1W180_Halftime "5.47" #define Isotope_M1W180_Decay "IT" #define Isotope_M1W180_DaughterIsotope "180W" #define Isotope_M1W180_Spin "8−" #define Isotope_M1W180_Parity "8−" #define Isotope_M2W180_Nuclide "180m2W" #define Isotope_M2W180_ProtonCount "" #define Isotope_M2W180_NeutronCount "" #define Isotope_M2W180_IsotopicMass "3264.56" #define Isotope_M2W180_Halftime "2.33" #define Isotope_M2W180_Decay "" #define Isotope_M2W180_DaughterIsotope "" #define Isotope_M2W180_Spin "14−" #define Isotope_M2W180_Parity "14−" #define Isotope_W181_Nuclide "181W" #define Isotope_W181_ProtonCount "74" #define Isotope_W181_NeutronCount "107" #define Isotope_W181_IsotopicMass "180.948197" #define Isotope_W181_Halftime "121.2" #define Isotope_W181_Decay "EC" #define Isotope_W181_DaughterIsotope "181Ta" #define Isotope_W181_Spin "9/2+" #define Isotope_W181_Parity "9/2+" #define Isotope_W182_Nuclide "182W" #define Isotope_W182_ProtonCount "74" #define Isotope_W182_NeutronCount "108" #define Isotope_W182_IsotopicMass "181.9482042" #define Isotope_W182_Halftime "Observationally Stable " #define Isotope_W182_Decay "" #define Isotope_W182_DaughterIsotope "" #define Isotope_W182_Spin "0+" #define Isotope_W182_Parity "0+" #define Isotope_W183_Nuclide "183W" #define Isotope_W183_ProtonCount "74" #define Isotope_W183_NeutronCount "109" #define Isotope_W183_IsotopicMass "182.9502230" #define Isotope_W183_Halftime "Observationally Stable " #define Isotope_W183_Decay "" #define Isotope_W183_DaughterIsotope "" #define Isotope_W183_Spin "1/2−" #define Isotope_W183_Parity "1/2−" #define Isotope_MW183_Nuclide "183mW" #define Isotope_MW183_ProtonCount "" #define Isotope_MW183_NeutronCount "" #define Isotope_MW183_IsotopicMass "309.493" #define Isotope_MW183_Halftime "5.2" #define Isotope_MW183_Decay "IT" #define Isotope_MW183_DaughterIsotope "183W" #define Isotope_MW183_Spin "11/2+" #define Isotope_MW183_Parity "11/2+" #define Isotope_W184_Nuclide "184W" #define Isotope_W184_ProtonCount "74" #define Isotope_W184_NeutronCount "110" #define Isotope_W184_IsotopicMass "183.9509312" #define Isotope_W184_Halftime "Observationally Stable " #define Isotope_W184_Decay "" #define Isotope_W184_DaughterIsotope "" #define Isotope_W184_Spin "0+" #define Isotope_W184_Parity "0+" #define Isotope_W185_Nuclide "185W" #define Isotope_W185_ProtonCount "74" #define Isotope_W185_NeutronCount "111" #define Isotope_W185_IsotopicMass "184.9534193" #define Isotope_W185_Halftime "75.1" #define Isotope_W185_Decay "β−" #define Isotope_W185_DaughterIsotope "185Re" #define Isotope_W185_Spin "3/2−" #define Isotope_W185_Parity "3/2−" #define Isotope_MW185_Nuclide "185mW" #define Isotope_MW185_ProtonCount "" #define Isotope_MW185_NeutronCount "" #define Isotope_MW185_IsotopicMass "197.43" #define Isotope_MW185_Halftime "1.597" #define Isotope_MW185_Decay "IT" #define Isotope_MW185_DaughterIsotope "185W" #define Isotope_MW185_Spin "11/2+" #define Isotope_MW185_Parity "11/2+" #define Isotope_W186_Nuclide "186W" #define Isotope_W186_ProtonCount "74" #define Isotope_W186_NeutronCount "112" #define Isotope_W186_IsotopicMass "185.9543641" #define Isotope_W186_Halftime "Observationally Stable " #define Isotope_W186_Decay "" #define Isotope_W186_DaughterIsotope "" #define Isotope_W186_Spin "0+" #define Isotope_W186_Parity "0+" #define Isotope_M1W186_Nuclide "186m1W" #define Isotope_M1W186_ProtonCount "" #define Isotope_M1W186_NeutronCount "" #define Isotope_M1W186_IsotopicMass "1517.2" #define Isotope_M1W186_Halftime "18" #define Isotope_M1W186_Decay "" #define Isotope_M1W186_DaughterIsotope "" #define Isotope_M1W186_Spin "" #define Isotope_M1W186_Parity "" #define Isotope_M2W186_Nuclide "186m2W" #define Isotope_M2W186_ProtonCount "" #define Isotope_M2W186_NeutronCount "" #define Isotope_M2W186_IsotopicMass "3542.8" #define Isotope_M2W186_Halftime ">3 ms" #define Isotope_M2W186_Decay "" #define Isotope_M2W186_DaughterIsotope "" #define Isotope_M2W186_Spin "" #define Isotope_M2W186_Parity "" #define Isotope_W187_Nuclide "187W" #define Isotope_W187_ProtonCount "74" #define Isotope_W187_NeutronCount "113" #define Isotope_W187_IsotopicMass "186.9571605" #define Isotope_W187_Halftime "23.72" #define Isotope_W187_Decay "β−" #define Isotope_W187_DaughterIsotope "187Re" #define Isotope_W187_Spin "3/2−" #define Isotope_W187_Parity "3/2−" #define Isotope_W188_Nuclide "188W" #define Isotope_W188_ProtonCount "74" #define Isotope_W188_NeutronCount "114" #define Isotope_W188_IsotopicMass "187.958489" #define Isotope_W188_Halftime "69.78" #define Isotope_W188_Decay "β−" #define Isotope_W188_DaughterIsotope "188Re" #define Isotope_W188_Spin "0+" #define Isotope_W188_Parity "0+" #define Isotope_W189_Nuclide "189W" #define Isotope_W189_ProtonCount "74" #define Isotope_W189_NeutronCount "115" #define Isotope_W189_IsotopicMass "188.96191" #define Isotope_W189_Halftime "11.6" #define Isotope_W189_Decay "β−" #define Isotope_W189_DaughterIsotope "189Re" #define Isotope_W189_Spin "" #define Isotope_W189_Parity "" #define Isotope_W190_Nuclide "190W" #define Isotope_W190_ProtonCount "74" #define Isotope_W190_NeutronCount "116" #define Isotope_W190_IsotopicMass "189.96318" #define Isotope_W190_Halftime "30.0" #define Isotope_W190_Decay "β−" #define Isotope_W190_DaughterIsotope "190Re" #define Isotope_W190_Spin "0+" #define Isotope_W190_Parity "0+" #define Isotope_MW190_Nuclide "190mW" #define Isotope_MW190_ProtonCount "" #define Isotope_MW190_NeutronCount "" #define Isotope_MW190_IsotopicMass "2381" #define Isotope_MW190_Halftime "<3.1 ms" #define Isotope_MW190_Decay "" #define Isotope_MW190_DaughterIsotope "" #define Isotope_MW190_Spin "" #define Isotope_MW190_Parity "" #define Isotope_W191_Nuclide "191W" #define Isotope_W191_ProtonCount "74" #define Isotope_W191_NeutronCount "117" #define Isotope_W191_IsotopicMass "190.96660" #define Isotope_W191_Halftime "20# s" #define Isotope_W191_Decay "" #define Isotope_W191_DaughterIsotope "" #define Isotope_W191_Spin "3/2−#" #define Isotope_W191_Parity "3/2−#" #define Isotope_W192_Nuclide "192W" #define Isotope_W192_ProtonCount "74" #define Isotope_W192_NeutronCount "118" #define Isotope_W192_IsotopicMass "191.96817" #define Isotope_W192_Halftime "10# s" #define Isotope_W192_Decay "" #define Isotope_W192_DaughterIsotope "" #define Isotope_W192_Spin "0+" #define Isotope_W192_Parity "0+" #define Isotope_Re160_Nuclide "160Re" #define Isotope_Re160_ProtonCount "75" #define Isotope_Re160_NeutronCount "85" #define Isotope_Re160_IsotopicMass "159.98212" #define Isotope_Re160_Halftime "860" #define Isotope_Re160_Decay "p " #define Isotope_Re160_DaughterIsotope "159W" #define Isotope_Re160_Spin "" #define Isotope_Re160_Parity "" #define Isotope_Re160_1_Nuclide "160Re" #define Isotope_Re160_1_ProtonCount "75" #define Isotope_Re160_1_NeutronCount "85" #define Isotope_Re160_1_IsotopicMass "159.98212" #define Isotope_Re160_1_Halftime "860" #define Isotope_Re160_1_Decay "α " #define Isotope_Re160_1_DaughterIsotope "156Ta" #define Isotope_Re160_1_Spin "" #define Isotope_Re160_1_Parity "" #define Isotope_Re161_Nuclide "161Re" #define Isotope_Re161_ProtonCount "75" #define Isotope_Re161_NeutronCount "86" #define Isotope_Re161_IsotopicMass "160.97759" #define Isotope_Re161_Halftime "0.37" #define Isotope_Re161_Decay "p" #define Isotope_Re161_DaughterIsotope "160W" #define Isotope_Re161_Spin "1/2+" #define Isotope_Re161_Parity "1/2+" #define Isotope_MRe161_Nuclide "161mRe" #define Isotope_MRe161_ProtonCount "" #define Isotope_MRe161_NeutronCount "" #define Isotope_MRe161_IsotopicMass "123.8" #define Isotope_MRe161_Halftime "15.6" #define Isotope_MRe161_Decay "α" #define Isotope_MRe161_DaughterIsotope "157Ta" #define Isotope_MRe161_Spin "11/2−" #define Isotope_MRe161_Parity "11/2−" #define Isotope_Re162_Nuclide "162Re" #define Isotope_Re162_ProtonCount "75" #define Isotope_Re162_NeutronCount "87" #define Isotope_Re162_IsotopicMass "161.97600" #define Isotope_Re162_Halftime "107" #define Isotope_Re162_Decay "α " #define Isotope_Re162_DaughterIsotope "158Ta" #define Isotope_Re162_Spin "" #define Isotope_Re162_Parity "" #define Isotope_Re162_1_Nuclide "162Re" #define Isotope_Re162_1_ProtonCount "75" #define Isotope_Re162_1_NeutronCount "87" #define Isotope_Re162_1_IsotopicMass "161.97600" #define Isotope_Re162_1_Halftime "107" #define Isotope_Re162_1_Decay "β+ " #define Isotope_Re162_1_DaughterIsotope "162W" #define Isotope_Re162_1_Spin "" #define Isotope_Re162_1_Parity "" #define Isotope_MRe162_Nuclide "162mRe" #define Isotope_MRe162_ProtonCount "" #define Isotope_MRe162_NeutronCount "" #define Isotope_MRe162_IsotopicMass "173" #define Isotope_MRe162_Halftime "77" #define Isotope_MRe162_Decay "α " #define Isotope_MRe162_DaughterIsotope "158Ta" #define Isotope_MRe162_Spin "" #define Isotope_MRe162_Parity "" #define Isotope_MRe162_1_Nuclide "162mRe" #define Isotope_MRe162_1_ProtonCount "" #define Isotope_MRe162_1_NeutronCount "" #define Isotope_MRe162_1_IsotopicMass "173" #define Isotope_MRe162_1_Halftime "77" #define Isotope_MRe162_1_Decay "β+ " #define Isotope_MRe162_1_DaughterIsotope "162W" #define Isotope_MRe162_1_Spin "" #define Isotope_MRe162_1_Parity "" #define Isotope_Re163_Nuclide "163Re" #define Isotope_Re163_ProtonCount "75" #define Isotope_Re163_NeutronCount "88" #define Isotope_Re163_IsotopicMass "162.972081" #define Isotope_Re163_Halftime "390" #define Isotope_Re163_Decay "β+ " #define Isotope_Re163_DaughterIsotope "163W" #define Isotope_Re163_Spin "" #define Isotope_Re163_Parity "" #define Isotope_Re163_1_Nuclide "163Re" #define Isotope_Re163_1_ProtonCount "75" #define Isotope_Re163_1_NeutronCount "88" #define Isotope_Re163_1_IsotopicMass "162.972081" #define Isotope_Re163_1_Halftime "390" #define Isotope_Re163_1_Decay "α " #define Isotope_Re163_1_DaughterIsotope "159Ta" #define Isotope_Re163_1_Spin "" #define Isotope_Re163_1_Parity "" #define Isotope_MRe163_Nuclide "163mRe" #define Isotope_MRe163_ProtonCount "" #define Isotope_MRe163_NeutronCount "" #define Isotope_MRe163_IsotopicMass "115" #define Isotope_MRe163_Halftime "214" #define Isotope_MRe163_Decay "α " #define Isotope_MRe163_DaughterIsotope "159Ta" #define Isotope_MRe163_Spin "" #define Isotope_MRe163_Parity "" #define Isotope_MRe163_1_Nuclide "163mRe" #define Isotope_MRe163_1_ProtonCount "" #define Isotope_MRe163_1_NeutronCount "" #define Isotope_MRe163_1_IsotopicMass "115" #define Isotope_MRe163_1_Halftime "214" #define Isotope_MRe163_1_Decay "β+ " #define Isotope_MRe163_1_DaughterIsotope "163W" #define Isotope_MRe163_1_Spin "" #define Isotope_MRe163_1_Parity "" #define Isotope_Re164_Nuclide "164Re" #define Isotope_Re164_ProtonCount "75" #define Isotope_Re164_NeutronCount "89" #define Isotope_Re164_IsotopicMass "163.97032" #define Isotope_Re164_Halftime "0.53" #define Isotope_Re164_Decay "α " #define Isotope_Re164_DaughterIsotope "160Ta" #define Isotope_Re164_Spin "high" #define Isotope_Re164_Parity "high" #define Isotope_Re164_1_Nuclide "164Re" #define Isotope_Re164_1_ProtonCount "75" #define Isotope_Re164_1_NeutronCount "89" #define Isotope_Re164_1_IsotopicMass "163.97032" #define Isotope_Re164_1_Halftime "0.53" #define Isotope_Re164_1_Decay "β+ " #define Isotope_Re164_1_DaughterIsotope "164W" #define Isotope_Re164_1_Spin "high" #define Isotope_Re164_1_Parity "high" #define Isotope_MRe164_Nuclide "164mRe" #define Isotope_MRe164_ProtonCount "" #define Isotope_MRe164_NeutronCount "" #define Isotope_MRe164_IsotopicMass "120" #define Isotope_MRe164_Halftime "530" #define Isotope_MRe164_Decay "" #define Isotope_MRe164_DaughterIsotope "" #define Isotope_MRe164_Spin "" #define Isotope_MRe164_Parity "" #define Isotope_Re165_Nuclide "165Re" #define Isotope_Re165_ProtonCount "75" #define Isotope_Re165_NeutronCount "90" #define Isotope_Re165_IsotopicMass "164.967089" #define Isotope_Re165_Halftime "1# s" #define Isotope_Re165_Decay "β+" #define Isotope_Re165_DaughterIsotope "165W" #define Isotope_Re165_Spin "1/2+#" #define Isotope_Re165_Parity "1/2+#" #define Isotope_Re165_1_Nuclide "165Re" #define Isotope_Re165_1_ProtonCount "75" #define Isotope_Re165_1_NeutronCount "90" #define Isotope_Re165_1_IsotopicMass "164.967089" #define Isotope_Re165_1_Halftime "1# s" #define Isotope_Re165_1_Decay "α" #define Isotope_Re165_1_DaughterIsotope "161Ta" #define Isotope_Re165_1_Spin "1/2+#" #define Isotope_Re165_1_Parity "1/2+#" #define Isotope_MRe165_Nuclide "165mRe" #define Isotope_MRe165_ProtonCount "" #define Isotope_MRe165_NeutronCount "" #define Isotope_MRe165_IsotopicMass "47" #define Isotope_MRe165_Halftime "2.1" #define Isotope_MRe165_Decay "β+ " #define Isotope_MRe165_DaughterIsotope "165W" #define Isotope_MRe165_Spin "11/2−#" #define Isotope_MRe165_Parity "11/2−#" #define Isotope_MRe165_1_Nuclide "165mRe" #define Isotope_MRe165_1_ProtonCount "" #define Isotope_MRe165_1_NeutronCount "" #define Isotope_MRe165_1_IsotopicMass "47" #define Isotope_MRe165_1_Halftime "2.1" #define Isotope_MRe165_1_Decay "α " #define Isotope_MRe165_1_DaughterIsotope "161Ta" #define Isotope_MRe165_1_Spin "11/2−#" #define Isotope_MRe165_1_Parity "11/2−#" #define Isotope_Re166_Nuclide "166Re" #define Isotope_Re166_ProtonCount "75" #define Isotope_Re166_NeutronCount "91" #define Isotope_Re166_IsotopicMass "165.96581" #define Isotope_Re166_Halftime "2# s" #define Isotope_Re166_Decay "β+" #define Isotope_Re166_DaughterIsotope "166W" #define Isotope_Re166_Spin "2−#" #define Isotope_Re166_Parity "2−#" #define Isotope_Re166_1_Nuclide "166Re" #define Isotope_Re166_1_ProtonCount "75" #define Isotope_Re166_1_NeutronCount "91" #define Isotope_Re166_1_IsotopicMass "165.96581" #define Isotope_Re166_1_Halftime "2# s" #define Isotope_Re166_1_Decay "α" #define Isotope_Re166_1_DaughterIsotope "162Ta" #define Isotope_Re166_1_Spin "2−#" #define Isotope_Re166_1_Parity "2−#" #define Isotope_Re167_Nuclide "167Re" #define Isotope_Re167_ProtonCount "75" #define Isotope_Re167_NeutronCount "92" #define Isotope_Re167_IsotopicMass "166.96260" #define Isotope_Re167_Halftime "3.4" #define Isotope_Re167_Decay "α" #define Isotope_Re167_DaughterIsotope "163Ta" #define Isotope_Re167_Spin "9/2−#" #define Isotope_Re167_Parity "9/2−#" #define Isotope_Re167_1_Nuclide "167Re" #define Isotope_Re167_1_ProtonCount "75" #define Isotope_Re167_1_NeutronCount "92" #define Isotope_Re167_1_IsotopicMass "166.96260" #define Isotope_Re167_1_Halftime "3.4" #define Isotope_Re167_1_Decay "β+" #define Isotope_Re167_1_DaughterIsotope "167W" #define Isotope_Re167_1_Spin "9/2−#" #define Isotope_Re167_1_Parity "9/2−#" #define Isotope_MRe167_Nuclide "167mRe" #define Isotope_MRe167_ProtonCount "" #define Isotope_MRe167_NeutronCount "" #define Isotope_MRe167_IsotopicMass "130" #define Isotope_MRe167_Halftime "5.9" #define Isotope_MRe167_Decay "β+ " #define Isotope_MRe167_DaughterIsotope "167W" #define Isotope_MRe167_Spin "1/2+#" #define Isotope_MRe167_Parity "1/2+#" #define Isotope_MRe167_1_Nuclide "167mRe" #define Isotope_MRe167_1_ProtonCount "" #define Isotope_MRe167_1_NeutronCount "" #define Isotope_MRe167_1_IsotopicMass "130" #define Isotope_MRe167_1_Halftime "5.9" #define Isotope_MRe167_1_Decay "α " #define Isotope_MRe167_1_DaughterIsotope "163Ta" #define Isotope_MRe167_1_Spin "1/2+#" #define Isotope_MRe167_1_Parity "1/2+#" #define Isotope_Re168_Nuclide "168Re" #define Isotope_Re168_ProtonCount "75" #define Isotope_Re168_NeutronCount "93" #define Isotope_Re168_IsotopicMass "167.96157" #define Isotope_Re168_Halftime "4.4" #define Isotope_Re168_Decay "β+ " #define Isotope_Re168_DaughterIsotope "168W" #define Isotope_Re168_Spin "" #define Isotope_Re168_Parity "" #define Isotope_Re168_1_Nuclide "168Re" #define Isotope_Re168_1_ProtonCount "75" #define Isotope_Re168_1_NeutronCount "93" #define Isotope_Re168_1_IsotopicMass "167.96157" #define Isotope_Re168_1_Halftime "4.4" #define Isotope_Re168_1_Decay "α " #define Isotope_Re168_1_DaughterIsotope "164Ta" #define Isotope_Re168_1_Spin "" #define Isotope_Re168_1_Parity "" #define Isotope_MRe168_Nuclide "168mRe" #define Isotope_MRe168_ProtonCount "non-exist" #define Isotope_MRe168_NeutronCount "6.6" #define Isotope_MRe168_IsotopicMass "" #define Isotope_MRe168_Halftime "" #define Isotope_MRe168_Decay "" #define Isotope_MRe168_DaughterIsotope "" #define Isotope_MRe168_Spin "" #define Isotope_MRe168_Parity "" #define Isotope_Re169_Nuclide "169Re" #define Isotope_Re169_ProtonCount "75" #define Isotope_Re169_NeutronCount "94" #define Isotope_Re169_IsotopicMass "168.95879" #define Isotope_Re169_Halftime "8.1" #define Isotope_Re169_Decay "β+ " #define Isotope_Re169_DaughterIsotope "169W" #define Isotope_Re169_Spin "9/2−#" #define Isotope_Re169_Parity "9/2−#" #define Isotope_Re169_1_Nuclide "169Re" #define Isotope_Re169_1_ProtonCount "75" #define Isotope_Re169_1_NeutronCount "94" #define Isotope_Re169_1_IsotopicMass "168.95879" #define Isotope_Re169_1_Halftime "8.1" #define Isotope_Re169_1_Decay "α " #define Isotope_Re169_1_DaughterIsotope "165Ta" #define Isotope_Re169_1_Spin "9/2−#" #define Isotope_Re169_1_Parity "9/2−#" #define Isotope_MRe169_Nuclide "169mRe" #define Isotope_MRe169_ProtonCount "" #define Isotope_MRe169_NeutronCount "" #define Isotope_MRe169_IsotopicMass "145" #define Isotope_MRe169_Halftime "15.1" #define Isotope_MRe169_Decay "β+ " #define Isotope_MRe169_DaughterIsotope "169W" #define Isotope_MRe169_Spin "1/2+#" #define Isotope_MRe169_Parity "1/2+#" #define Isotope_MRe169_1_Nuclide "169mRe" #define Isotope_MRe169_1_ProtonCount "" #define Isotope_MRe169_1_NeutronCount "" #define Isotope_MRe169_1_IsotopicMass "145" #define Isotope_MRe169_1_Halftime "15.1" #define Isotope_MRe169_1_Decay "α " #define Isotope_MRe169_1_DaughterIsotope "164Ta" #define Isotope_MRe169_1_Spin "1/2+#" #define Isotope_MRe169_1_Parity "1/2+#" #define Isotope_Re170_Nuclide "170Re" #define Isotope_Re170_ProtonCount "75" #define Isotope_Re170_NeutronCount "95" #define Isotope_Re170_IsotopicMass "169.958220" #define Isotope_Re170_Halftime "9.2" #define Isotope_Re170_Decay "β+ " #define Isotope_Re170_DaughterIsotope "170W" #define Isotope_Re170_Spin "" #define Isotope_Re170_Parity "" #define Isotope_Re170_1_Nuclide "170Re" #define Isotope_Re170_1_ProtonCount "75" #define Isotope_Re170_1_NeutronCount "95" #define Isotope_Re170_1_IsotopicMass "169.958220" #define Isotope_Re170_1_Halftime "9.2" #define Isotope_Re170_1_Decay "α " #define Isotope_Re170_1_DaughterIsotope "166Ta" #define Isotope_Re170_1_Spin "" #define Isotope_Re170_1_Parity "" #define Isotope_Re171_Nuclide "171Re" #define Isotope_Re171_ProtonCount "75" #define Isotope_Re171_NeutronCount "96" #define Isotope_Re171_IsotopicMass "170.95572" #define Isotope_Re171_Halftime "15.2" #define Isotope_Re171_Decay "β+" #define Isotope_Re171_DaughterIsotope "171W" #define Isotope_Re171_Spin "" #define Isotope_Re171_Parity "" #define Isotope_Re172_Nuclide "172Re" #define Isotope_Re172_ProtonCount "75" #define Isotope_Re172_NeutronCount "97" #define Isotope_Re172_IsotopicMass "171.95542" #define Isotope_Re172_Halftime "15" #define Isotope_Re172_Decay "β+" #define Isotope_Re172_DaughterIsotope "172W" #define Isotope_Re172_Spin "" #define Isotope_Re172_Parity "" #define Isotope_MRe172_Nuclide "172mRe" #define Isotope_MRe172_ProtonCount "" #define Isotope_MRe172_NeutronCount "" #define Isotope_MRe172_IsotopicMass "0" #define Isotope_MRe172_Halftime "55" #define Isotope_MRe172_Decay "β+" #define Isotope_MRe172_DaughterIsotope "172W" #define Isotope_MRe172_Spin "" #define Isotope_MRe172_Parity "" #define Isotope_Re173_Nuclide "173Re" #define Isotope_Re173_ProtonCount "75" #define Isotope_Re173_NeutronCount "98" #define Isotope_Re173_IsotopicMass "172.95324" #define Isotope_Re173_Halftime "1.98" #define Isotope_Re173_Decay "β+" #define Isotope_Re173_DaughterIsotope "173W" #define Isotope_Re173_Spin "" #define Isotope_Re173_Parity "" #define Isotope_Re174_Nuclide "174Re" #define Isotope_Re174_ProtonCount "75" #define Isotope_Re174_NeutronCount "99" #define Isotope_Re174_IsotopicMass "173.95312" #define Isotope_Re174_Halftime "2.40" #define Isotope_Re174_Decay "β+" #define Isotope_Re174_DaughterIsotope "174W" #define Isotope_Re174_Spin "" #define Isotope_Re174_Parity "" #define Isotope_Re175_Nuclide "175Re" #define Isotope_Re175_ProtonCount "75" #define Isotope_Re175_NeutronCount "100" #define Isotope_Re175_IsotopicMass "174.95138" #define Isotope_Re175_Halftime "5.89" #define Isotope_Re175_Decay "β+" #define Isotope_Re175_DaughterIsotope "175W" #define Isotope_Re175_Spin "" #define Isotope_Re175_Parity "" #define Isotope_Re176_Nuclide "176Re" #define Isotope_Re176_ProtonCount "75" #define Isotope_Re176_NeutronCount "101" #define Isotope_Re176_IsotopicMass "175.95162" #define Isotope_Re176_Halftime "5.3" #define Isotope_Re176_Decay "β+" #define Isotope_Re176_DaughterIsotope "176W" #define Isotope_Re176_Spin "3+" #define Isotope_Re176_Parity "3+" #define Isotope_Re177_Nuclide "177Re" #define Isotope_Re177_ProtonCount "75" #define Isotope_Re177_NeutronCount "102" #define Isotope_Re177_IsotopicMass "176.95033" #define Isotope_Re177_Halftime "14" #define Isotope_Re177_Decay "β+" #define Isotope_Re177_DaughterIsotope "177W" #define Isotope_Re177_Spin "5/2−" #define Isotope_Re177_Parity "5/2−" #define Isotope_MRe177_Nuclide "177mRe" #define Isotope_MRe177_ProtonCount "" #define Isotope_MRe177_NeutronCount "" #define Isotope_MRe177_IsotopicMass "84.71" #define Isotope_MRe177_Halftime "50" #define Isotope_MRe177_Decay "" #define Isotope_MRe177_DaughterIsotope "" #define Isotope_MRe177_Spin "5/2+" #define Isotope_MRe177_Parity "5/2+" #define Isotope_Re178_Nuclide "178Re" #define Isotope_Re178_ProtonCount "75" #define Isotope_Re178_NeutronCount "103" #define Isotope_Re178_IsotopicMass "177.95099" #define Isotope_Re178_Halftime "13.2" #define Isotope_Re178_Decay "β+" #define Isotope_Re178_DaughterIsotope "178W" #define Isotope_Re178_Spin "" #define Isotope_Re178_Parity "" #define Isotope_Re179_Nuclide "179Re" #define Isotope_Re179_ProtonCount "75" #define Isotope_Re179_NeutronCount "104" #define Isotope_Re179_IsotopicMass "178.949988" #define Isotope_Re179_Halftime "19.5" #define Isotope_Re179_Decay "β+" #define Isotope_Re179_DaughterIsotope "179W" #define Isotope_Re179_Spin "" #define Isotope_Re179_Parity "" #define Isotope_M1Re179_Nuclide "179m1Re" #define Isotope_M1Re179_ProtonCount "" #define Isotope_M1Re179_NeutronCount "" #define Isotope_M1Re179_IsotopicMass "65.39" #define Isotope_M1Re179_Halftime "95" #define Isotope_M1Re179_Decay "" #define Isotope_M1Re179_DaughterIsotope "" #define Isotope_M1Re179_Spin "" #define Isotope_M1Re179_Parity "" #define Isotope_M2Re179_Nuclide "179m2Re" #define Isotope_M2Re179_ProtonCount "" #define Isotope_M2Re179_NeutronCount "" #define Isotope_M2Re179_IsotopicMass "1684.59" #define Isotope_M2Re179_Halftime ">0.4 μs" #define Isotope_M2Re179_Decay "" #define Isotope_M2Re179_DaughterIsotope "" #define Isotope_M2Re179_Spin "" #define Isotope_M2Re179_Parity "" #define Isotope_Re180_Nuclide "180Re" #define Isotope_Re180_ProtonCount "75" #define Isotope_Re180_NeutronCount "105" #define Isotope_Re180_IsotopicMass "179.950789" #define Isotope_Re180_Halftime "2.44" #define Isotope_Re180_Decay "β+" #define Isotope_Re180_DaughterIsotope "180W" #define Isotope_Re180_Spin "" #define Isotope_Re180_Parity "" #define Isotope_Re181_Nuclide "181Re" #define Isotope_Re181_ProtonCount "75" #define Isotope_Re181_NeutronCount "106" #define Isotope_Re181_IsotopicMass "180.950068" #define Isotope_Re181_Halftime "19.9" #define Isotope_Re181_Decay "β+" #define Isotope_Re181_DaughterIsotope "181W" #define Isotope_Re181_Spin "5/2+" #define Isotope_Re181_Parity "5/2+" #define Isotope_Re182_Nuclide "182Re" #define Isotope_Re182_ProtonCount "75" #define Isotope_Re182_NeutronCount "107" #define Isotope_Re182_IsotopicMass "181.95121" #define Isotope_Re182_Halftime "64.0" #define Isotope_Re182_Decay "β+" #define Isotope_Re182_DaughterIsotope "182W" #define Isotope_Re182_Spin "7+" #define Isotope_Re182_Parity "7+" #define Isotope_M1Re182_Nuclide "182m1Re" #define Isotope_M1Re182_ProtonCount "" #define Isotope_M1Re182_NeutronCount "" #define Isotope_M1Re182_IsotopicMass "60" #define Isotope_M1Re182_Halftime "12.7" #define Isotope_M1Re182_Decay "β+" #define Isotope_M1Re182_DaughterIsotope "182W" #define Isotope_M1Re182_Spin "2+" #define Isotope_M1Re182_Parity "2+" #define Isotope_M2Re182_Nuclide "182m2Re" #define Isotope_M2Re182_ProtonCount "" #define Isotope_M2Re182_NeutronCount "" #define Isotope_M2Re182_IsotopicMass "235.736" #define Isotope_M2Re182_Halftime "585" #define Isotope_M2Re182_Decay "" #define Isotope_M2Re182_DaughterIsotope "" #define Isotope_M2Re182_Spin "2−" #define Isotope_M2Re182_Parity "2−" #define Isotope_M3Re182_Nuclide "182m3Re" #define Isotope_M3Re182_ProtonCount "" #define Isotope_M3Re182_NeutronCount "" #define Isotope_M3Re182_IsotopicMass "461.3" #define Isotope_M3Re182_Halftime "0.78" #define Isotope_M3Re182_Decay "" #define Isotope_M3Re182_DaughterIsotope "" #define Isotope_M3Re182_Spin "" #define Isotope_M3Re182_Parity "" #define Isotope_Re183_Nuclide "183Re" #define Isotope_Re183_ProtonCount "75" #define Isotope_Re183_NeutronCount "108" #define Isotope_Re183_IsotopicMass "182.950820" #define Isotope_Re183_Halftime "70.0" #define Isotope_Re183_Decay "EC" #define Isotope_Re183_DaughterIsotope "183W" #define Isotope_Re183_Spin "5/2+" #define Isotope_Re183_Parity "5/2+" #define Isotope_MRe183_Nuclide "183mRe" #define Isotope_MRe183_ProtonCount "" #define Isotope_MRe183_NeutronCount "" #define Isotope_MRe183_IsotopicMass "1907.6" #define Isotope_MRe183_Halftime "1.04" #define Isotope_MRe183_Decay "IT" #define Isotope_MRe183_DaughterIsotope "183Re" #define Isotope_MRe183_Spin "" #define Isotope_MRe183_Parity "" #define Isotope_Re184_Nuclide "184Re" #define Isotope_Re184_ProtonCount "75" #define Isotope_Re184_NeutronCount "109" #define Isotope_Re184_IsotopicMass "183.952521" #define Isotope_Re184_Halftime "38.0" #define Isotope_Re184_Decay "β+" #define Isotope_Re184_DaughterIsotope "184W" #define Isotope_Re184_Spin "3" #define Isotope_Re184_Parity "3" #define Isotope_MRe184_Nuclide "184mRe" #define Isotope_MRe184_ProtonCount "" #define Isotope_MRe184_NeutronCount "" #define Isotope_MRe184_IsotopicMass "188.01" #define Isotope_MRe184_Halftime "169" #define Isotope_MRe184_Decay "IT " #define Isotope_MRe184_DaughterIsotope "184Re" #define Isotope_MRe184_Spin "8" #define Isotope_MRe184_Parity "8" #define Isotope_MRe184_1_Nuclide "184mRe" #define Isotope_MRe184_1_ProtonCount "" #define Isotope_MRe184_1_NeutronCount "" #define Isotope_MRe184_1_IsotopicMass "188.01" #define Isotope_MRe184_1_Halftime "169" #define Isotope_MRe184_1_Decay "β+ " #define Isotope_MRe184_1_DaughterIsotope "184W" #define Isotope_MRe184_1_Spin "8" #define Isotope_MRe184_1_Parity "8" #define Isotope_Re185_Nuclide "185Re" #define Isotope_Re185_ProtonCount "75" #define Isotope_Re185_NeutronCount "110" #define Isotope_Re185_IsotopicMass "184.9529550" #define Isotope_Re185_Halftime "Observationally Stable" #define Isotope_Re185_Decay "" #define Isotope_Re185_DaughterIsotope "" #define Isotope_Re185_Spin "5/2+" #define Isotope_Re185_Parity "5/2+" #define Isotope_MRe185_Nuclide "185mRe" #define Isotope_MRe185_ProtonCount "" #define Isotope_MRe185_NeutronCount "" #define Isotope_MRe185_IsotopicMass "2124" #define Isotope_MRe185_Halftime "123" #define Isotope_MRe185_Decay "" #define Isotope_MRe185_DaughterIsotope "" #define Isotope_MRe185_Spin "" #define Isotope_MRe185_Parity "" #define Isotope_Re186_Nuclide "186Re" #define Isotope_Re186_ProtonCount "75" #define Isotope_Re186_NeutronCount "111" #define Isotope_Re186_IsotopicMass "185.9549861" #define Isotope_Re186_Halftime "3.7186" #define Isotope_Re186_Decay "β− " #define Isotope_Re186_DaughterIsotope "186Os" #define Isotope_Re186_Spin "1−" #define Isotope_Re186_Parity "1−" #define Isotope_Re186_1_Nuclide "186Re" #define Isotope_Re186_1_ProtonCount "75" #define Isotope_Re186_1_NeutronCount "111" #define Isotope_Re186_1_IsotopicMass "185.9549861" #define Isotope_Re186_1_Halftime "3.7186" #define Isotope_Re186_1_Decay "EC " #define Isotope_Re186_1_DaughterIsotope "186W" #define Isotope_Re186_1_Spin "1−" #define Isotope_Re186_1_Parity "1−" #define Isotope_MRe186_Nuclide "186mRe" #define Isotope_MRe186_ProtonCount "" #define Isotope_MRe186_NeutronCount "" #define Isotope_MRe186_IsotopicMass "149" #define Isotope_MRe186_Halftime "2.0" #define Isotope_MRe186_Decay "IT " #define Isotope_MRe186_DaughterIsotope "186Re" #define Isotope_MRe186_Spin "" #define Isotope_MRe186_Parity "" #define Isotope_MRe186_1_Nuclide "186mRe" #define Isotope_MRe186_1_ProtonCount "" #define Isotope_MRe186_1_NeutronCount "" #define Isotope_MRe186_1_IsotopicMass "149" #define Isotope_MRe186_1_Halftime "2.0" #define Isotope_MRe186_1_Decay "β− " #define Isotope_MRe186_1_DaughterIsotope "186Os" #define Isotope_MRe186_1_Spin "" #define Isotope_MRe186_1_Parity "" #define Isotope_Re187_Nuclide "187Re" #define Isotope_Re187_ProtonCount "75" #define Isotope_Re187_NeutronCount "112" #define Isotope_Re187_IsotopicMass "186.9557531" #define Isotope_Re187_Halftime "41.2" #define Isotope_Re187_Decay "β−" #define Isotope_Re187_DaughterIsotope "187Os" #define Isotope_Re187_Spin "5/2+" #define Isotope_Re187_Parity "5/2+" #define Isotope_Re188_Nuclide "188Re" #define Isotope_Re188_ProtonCount "75" #define Isotope_Re188_NeutronCount "113" #define Isotope_Re188_IsotopicMass "187.9581144" #define Isotope_Re188_Halftime "17.0040" #define Isotope_Re188_Decay "β−" #define Isotope_Re188_DaughterIsotope "188Os" #define Isotope_Re188_Spin "1−" #define Isotope_Re188_Parity "1−" #define Isotope_MRe188_Nuclide "188mRe" #define Isotope_MRe188_ProtonCount "" #define Isotope_MRe188_NeutronCount "" #define Isotope_MRe188_IsotopicMass "172.069" #define Isotope_MRe188_Halftime "18.59" #define Isotope_MRe188_Decay "IT" #define Isotope_MRe188_DaughterIsotope "188Re" #define Isotope_MRe188_Spin "" #define Isotope_MRe188_Parity "" #define Isotope_Re189_Nuclide "189Re" #define Isotope_Re189_ProtonCount "75" #define Isotope_Re189_NeutronCount "114" #define Isotope_Re189_IsotopicMass "188.959229" #define Isotope_Re189_Halftime "24.3" #define Isotope_Re189_Decay "β−" #define Isotope_Re189_DaughterIsotope "189Os" #define Isotope_Re189_Spin "5/2+" #define Isotope_Re189_Parity "5/2+" #define Isotope_Re190_Nuclide "190Re" #define Isotope_Re190_ProtonCount "75" #define Isotope_Re190_NeutronCount "115" #define Isotope_Re190_IsotopicMass "189.96182" #define Isotope_Re190_Halftime "3.1" #define Isotope_Re190_Decay "β−" #define Isotope_Re190_DaughterIsotope "190Os" #define Isotope_Re190_Spin "" #define Isotope_Re190_Parity "" #define Isotope_MRe190_Nuclide "190mRe" #define Isotope_MRe190_ProtonCount "" #define Isotope_MRe190_NeutronCount "" #define Isotope_MRe190_IsotopicMass "210" #define Isotope_MRe190_Halftime "3.2" #define Isotope_MRe190_Decay "β− " #define Isotope_MRe190_DaughterIsotope "190Os" #define Isotope_MRe190_Spin "" #define Isotope_MRe190_Parity "" #define Isotope_MRe190_1_Nuclide "190mRe" #define Isotope_MRe190_1_ProtonCount "" #define Isotope_MRe190_1_NeutronCount "" #define Isotope_MRe190_1_IsotopicMass "210" #define Isotope_MRe190_1_Halftime "3.2" #define Isotope_MRe190_1_Decay "IT " #define Isotope_MRe190_1_DaughterIsotope "190Re" #define Isotope_MRe190_1_Spin "" #define Isotope_MRe190_1_Parity "" #define Isotope_Re191_Nuclide "191Re" #define Isotope_Re191_ProtonCount "75" #define Isotope_Re191_NeutronCount "116" #define Isotope_Re191_IsotopicMass "190.963125" #define Isotope_Re191_Halftime "9.8" #define Isotope_Re191_Decay "β−" #define Isotope_Re191_DaughterIsotope "191Os" #define Isotope_Re191_Spin "" #define Isotope_Re191_Parity "" #define Isotope_Re192_Nuclide "192Re" #define Isotope_Re192_ProtonCount "75" #define Isotope_Re192_NeutronCount "117" #define Isotope_Re192_IsotopicMass "191.96596" #define Isotope_Re192_Halftime "16" #define Isotope_Re192_Decay "β−" #define Isotope_Re192_DaughterIsotope "192Os" #define Isotope_Re192_Spin "" #define Isotope_Re192_Parity "" #define Isotope_Re193_Nuclide "193Re" #define Isotope_Re193_ProtonCount "75" #define Isotope_Re193_NeutronCount "118" #define Isotope_Re193_IsotopicMass "192.96747" #define Isotope_Re193_Halftime "30# s " #define Isotope_Re193_Decay "" #define Isotope_Re193_DaughterIsotope "" #define Isotope_Re193_Spin "5/2+#" #define Isotope_Re193_Parity "5/2+#" #define Isotope_Re194_Nuclide "194Re" #define Isotope_Re194_ProtonCount "75" #define Isotope_Re194_NeutronCount "119" #define Isotope_Re194_IsotopicMass "193.97042" #define Isotope_Re194_Halftime "2# s " #define Isotope_Re194_Decay "" #define Isotope_Re194_DaughterIsotope "" #define Isotope_Re194_Spin "" #define Isotope_Re194_Parity "" #define Isotope_Os161_Nuclide "161Os" #define Isotope_Os161_ProtonCount "76" #define Isotope_Os161_NeutronCount "85" #define Isotope_Os161_IsotopicMass "" #define Isotope_Os161_Halftime "0.64" #define Isotope_Os161_Decay "α" #define Isotope_Os161_DaughterIsotope "157W" #define Isotope_Os161_Spin "" #define Isotope_Os161_Parity "" #define Isotope_Os162_Nuclide "162Os" #define Isotope_Os162_ProtonCount "76" #define Isotope_Os162_NeutronCount "86" #define Isotope_Os162_IsotopicMass "161.98443" #define Isotope_Os162_Halftime "1.87" #define Isotope_Os162_Decay "α" #define Isotope_Os162_DaughterIsotope "158W" #define Isotope_Os162_Spin "0+" #define Isotope_Os162_Parity "0+" #define Isotope_Os163_Nuclide "163Os" #define Isotope_Os163_ProtonCount "76" #define Isotope_Os163_NeutronCount "87" #define Isotope_Os163_IsotopicMass "162.98269" #define Isotope_Os163_Halftime "5.5" #define Isotope_Os163_Decay "α" #define Isotope_Os163_DaughterIsotope "159W" #define Isotope_Os163_Spin "7/2−#" #define Isotope_Os163_Parity "7/2−#" #define Isotope_Os163_1_Nuclide "163Os" #define Isotope_Os163_1_ProtonCount "76" #define Isotope_Os163_1_NeutronCount "87" #define Isotope_Os163_1_IsotopicMass "162.98269" #define Isotope_Os163_1_Halftime "5.5" #define Isotope_Os163_1_Decay "β+, p " #define Isotope_Os163_1_DaughterIsotope "162W" #define Isotope_Os163_1_Spin "7/2−#" #define Isotope_Os163_1_Parity "7/2−#" #define Isotope_Os163_2_Nuclide "163Os" #define Isotope_Os163_2_ProtonCount "76" #define Isotope_Os163_2_NeutronCount "87" #define Isotope_Os163_2_IsotopicMass "162.98269" #define Isotope_Os163_2_Halftime "5.5" #define Isotope_Os163_2_Decay "β+ " #define Isotope_Os163_2_DaughterIsotope "163Re" #define Isotope_Os163_2_Spin "7/2−#" #define Isotope_Os163_2_Parity "7/2−#" #define Isotope_Os164_Nuclide "164Os" #define Isotope_Os164_ProtonCount "76" #define Isotope_Os164_NeutronCount "88" #define Isotope_Os164_IsotopicMass "163.97804" #define Isotope_Os164_Halftime "21" #define Isotope_Os164_Decay "α " #define Isotope_Os164_DaughterIsotope "160W" #define Isotope_Os164_Spin "0+" #define Isotope_Os164_Parity "0+" #define Isotope_Os164_1_Nuclide "164Os" #define Isotope_Os164_1_ProtonCount "76" #define Isotope_Os164_1_NeutronCount "88" #define Isotope_Os164_1_IsotopicMass "163.97804" #define Isotope_Os164_1_Halftime "21" #define Isotope_Os164_1_Decay "β+ " #define Isotope_Os164_1_DaughterIsotope "164Re" #define Isotope_Os164_1_Spin "0+" #define Isotope_Os164_1_Parity "0+" #define Isotope_Os165_Nuclide "165Os" #define Isotope_Os165_ProtonCount "76" #define Isotope_Os165_NeutronCount "89" #define Isotope_Os165_IsotopicMass "164.97676" #define Isotope_Os165_Halftime "71" #define Isotope_Os165_Decay "α " #define Isotope_Os165_DaughterIsotope "161W" #define Isotope_Os165_Spin "" #define Isotope_Os165_Parity "" #define Isotope_Os165_1_Nuclide "165Os" #define Isotope_Os165_1_ProtonCount "76" #define Isotope_Os165_1_NeutronCount "89" #define Isotope_Os165_1_IsotopicMass "164.97676" #define Isotope_Os165_1_Halftime "71" #define Isotope_Os165_1_Decay "β+ " #define Isotope_Os165_1_DaughterIsotope "165Re" #define Isotope_Os165_1_Spin "" #define Isotope_Os165_1_Parity "" #define Isotope_Os166_Nuclide "166Os" #define Isotope_Os166_ProtonCount "76" #define Isotope_Os166_NeutronCount "90" #define Isotope_Os166_IsotopicMass "165.972691" #define Isotope_Os166_Halftime "216" #define Isotope_Os166_Decay "α " #define Isotope_Os166_DaughterIsotope "162W" #define Isotope_Os166_Spin "0+" #define Isotope_Os166_Parity "0+" #define Isotope_Os166_1_Nuclide "166Os" #define Isotope_Os166_1_ProtonCount "76" #define Isotope_Os166_1_NeutronCount "90" #define Isotope_Os166_1_IsotopicMass "165.972691" #define Isotope_Os166_1_Halftime "216" #define Isotope_Os166_1_Decay "β+ " #define Isotope_Os166_1_DaughterIsotope "166Re" #define Isotope_Os166_1_Spin "0+" #define Isotope_Os166_1_Parity "0+" #define Isotope_Os167_Nuclide "167Os" #define Isotope_Os167_ProtonCount "76" #define Isotope_Os167_NeutronCount "91" #define Isotope_Os167_IsotopicMass "166.97155" #define Isotope_Os167_Halftime "810" #define Isotope_Os167_Decay "α " #define Isotope_Os167_DaughterIsotope "163W" #define Isotope_Os167_Spin "3/2−#" #define Isotope_Os167_Parity "3/2−#" #define Isotope_Os167_1_Nuclide "167Os" #define Isotope_Os167_1_ProtonCount "76" #define Isotope_Os167_1_NeutronCount "91" #define Isotope_Os167_1_IsotopicMass "166.97155" #define Isotope_Os167_1_Halftime "810" #define Isotope_Os167_1_Decay "β+ " #define Isotope_Os167_1_DaughterIsotope "167Re" #define Isotope_Os167_1_Spin "3/2−#" #define Isotope_Os167_1_Parity "3/2−#" #define Isotope_Os168_Nuclide "168Os" #define Isotope_Os168_ProtonCount "76" #define Isotope_Os168_NeutronCount "92" #define Isotope_Os168_IsotopicMass "167.967804" #define Isotope_Os168_Halftime "2.06" #define Isotope_Os168_Decay "β+ " #define Isotope_Os168_DaughterIsotope "168Re" #define Isotope_Os168_Spin "0+" #define Isotope_Os168_Parity "0+" #define Isotope_Os168_1_Nuclide "168Os" #define Isotope_Os168_1_ProtonCount "76" #define Isotope_Os168_1_NeutronCount "92" #define Isotope_Os168_1_IsotopicMass "167.967804" #define Isotope_Os168_1_Halftime "2.06" #define Isotope_Os168_1_Decay "α " #define Isotope_Os168_1_DaughterIsotope "164W" #define Isotope_Os168_1_Spin "0+" #define Isotope_Os168_1_Parity "0+" #define Isotope_Os169_Nuclide "169Os" #define Isotope_Os169_ProtonCount "76" #define Isotope_Os169_NeutronCount "93" #define Isotope_Os169_IsotopicMass "168.967019" #define Isotope_Os169_Halftime "3.40" #define Isotope_Os169_Decay "β+ " #define Isotope_Os169_DaughterIsotope "169Re" #define Isotope_Os169_Spin "3/2−#" #define Isotope_Os169_Parity "3/2−#" #define Isotope_Os169_1_Nuclide "169Os" #define Isotope_Os169_1_ProtonCount "76" #define Isotope_Os169_1_NeutronCount "93" #define Isotope_Os169_1_IsotopicMass "168.967019" #define Isotope_Os169_1_Halftime "3.40" #define Isotope_Os169_1_Decay "α " #define Isotope_Os169_1_DaughterIsotope "165W" #define Isotope_Os169_1_Spin "3/2−#" #define Isotope_Os169_1_Parity "3/2−#" #define Isotope_Os170_Nuclide "170Os" #define Isotope_Os170_ProtonCount "76" #define Isotope_Os170_NeutronCount "94" #define Isotope_Os170_IsotopicMass "169.963577" #define Isotope_Os170_Halftime "7.46" #define Isotope_Os170_Decay "β+ " #define Isotope_Os170_DaughterIsotope "170Re" #define Isotope_Os170_Spin "0+" #define Isotope_Os170_Parity "0+" #define Isotope_Os170_1_Nuclide "170Os" #define Isotope_Os170_1_ProtonCount "76" #define Isotope_Os170_1_NeutronCount "94" #define Isotope_Os170_1_IsotopicMass "169.963577" #define Isotope_Os170_1_Halftime "7.46" #define Isotope_Os170_1_Decay "α " #define Isotope_Os170_1_DaughterIsotope "166W" #define Isotope_Os170_1_Spin "0+" #define Isotope_Os170_1_Parity "0+" #define Isotope_Os171_Nuclide "171Os" #define Isotope_Os171_ProtonCount "76" #define Isotope_Os171_NeutronCount "95" #define Isotope_Os171_IsotopicMass "170.963185" #define Isotope_Os171_Halftime "8.3" #define Isotope_Os171_Decay "β+ " #define Isotope_Os171_DaughterIsotope "171Re" #define Isotope_Os171_Spin "" #define Isotope_Os171_Parity "" #define Isotope_Os171_1_Nuclide "171Os" #define Isotope_Os171_1_ProtonCount "76" #define Isotope_Os171_1_NeutronCount "95" #define Isotope_Os171_1_IsotopicMass "170.963185" #define Isotope_Os171_1_Halftime "8.3" #define Isotope_Os171_1_Decay "α " #define Isotope_Os171_1_DaughterIsotope "167W" #define Isotope_Os171_1_Spin "" #define Isotope_Os171_1_Parity "" #define Isotope_Os172_Nuclide "172Os" #define Isotope_Os172_ProtonCount "76" #define Isotope_Os172_NeutronCount "96" #define Isotope_Os172_IsotopicMass "171.960023" #define Isotope_Os172_Halftime "19.2" #define Isotope_Os172_Decay "β+ " #define Isotope_Os172_DaughterIsotope "172Re" #define Isotope_Os172_Spin "0+" #define Isotope_Os172_Parity "0+" #define Isotope_Os172_1_Nuclide "172Os" #define Isotope_Os172_1_ProtonCount "76" #define Isotope_Os172_1_NeutronCount "96" #define Isotope_Os172_1_IsotopicMass "171.960023" #define Isotope_Os172_1_Halftime "19.2" #define Isotope_Os172_1_Decay "α " #define Isotope_Os172_1_DaughterIsotope "168W" #define Isotope_Os172_1_Spin "0+" #define Isotope_Os172_1_Parity "0+" #define Isotope_Os173_Nuclide "173Os" #define Isotope_Os173_ProtonCount "76" #define Isotope_Os173_NeutronCount "97" #define Isotope_Os173_IsotopicMass "172.959808" #define Isotope_Os173_Halftime "22.4" #define Isotope_Os173_Decay "β+ " #define Isotope_Os173_DaughterIsotope "173Re" #define Isotope_Os173_Spin "" #define Isotope_Os173_Parity "" #define Isotope_Os173_1_Nuclide "173Os" #define Isotope_Os173_1_ProtonCount "76" #define Isotope_Os173_1_NeutronCount "97" #define Isotope_Os173_1_IsotopicMass "172.959808" #define Isotope_Os173_1_Halftime "22.4" #define Isotope_Os173_1_Decay "α " #define Isotope_Os173_1_DaughterIsotope "169W" #define Isotope_Os173_1_Spin "" #define Isotope_Os173_1_Parity "" #define Isotope_Os174_Nuclide "174Os" #define Isotope_Os174_ProtonCount "76" #define Isotope_Os174_NeutronCount "98" #define Isotope_Os174_IsotopicMass "173.957062" #define Isotope_Os174_Halftime "44" #define Isotope_Os174_Decay "β+ " #define Isotope_Os174_DaughterIsotope "174Re" #define Isotope_Os174_Spin "0+" #define Isotope_Os174_Parity "0+" #define Isotope_Os174_1_Nuclide "174Os" #define Isotope_Os174_1_ProtonCount "76" #define Isotope_Os174_1_NeutronCount "98" #define Isotope_Os174_1_IsotopicMass "173.957062" #define Isotope_Os174_1_Halftime "44" #define Isotope_Os174_1_Decay "α " #define Isotope_Os174_1_DaughterIsotope "170W" #define Isotope_Os174_1_Spin "0+" #define Isotope_Os174_1_Parity "0+" #define Isotope_Os175_Nuclide "175Os" #define Isotope_Os175_ProtonCount "76" #define Isotope_Os175_NeutronCount "99" #define Isotope_Os175_IsotopicMass "174.956946" #define Isotope_Os175_Halftime "1.4" #define Isotope_Os175_Decay "β+" #define Isotope_Os175_DaughterIsotope "175Re" #define Isotope_Os175_Spin "" #define Isotope_Os175_Parity "" #define Isotope_Os176_Nuclide "176Os" #define Isotope_Os176_ProtonCount "76" #define Isotope_Os176_NeutronCount "100" #define Isotope_Os176_IsotopicMass "175.95481" #define Isotope_Os176_Halftime "3.6" #define Isotope_Os176_Decay "β+" #define Isotope_Os176_DaughterIsotope "176Re" #define Isotope_Os176_Spin "0+" #define Isotope_Os176_Parity "0+" #define Isotope_Os177_Nuclide "177Os" #define Isotope_Os177_ProtonCount "76" #define Isotope_Os177_NeutronCount "101" #define Isotope_Os177_IsotopicMass "176.954965" #define Isotope_Os177_Halftime "3.0" #define Isotope_Os177_Decay "β+" #define Isotope_Os177_DaughterIsotope "177Re" #define Isotope_Os177_Spin "1/2−" #define Isotope_Os177_Parity "1/2−" #define Isotope_Os178_Nuclide "178Os" #define Isotope_Os178_ProtonCount "76" #define Isotope_Os178_NeutronCount "102" #define Isotope_Os178_IsotopicMass "177.953251" #define Isotope_Os178_Halftime "5.0" #define Isotope_Os178_Decay "β+" #define Isotope_Os178_DaughterIsotope "178Re" #define Isotope_Os178_Spin "0+" #define Isotope_Os178_Parity "0+" #define Isotope_Os179_Nuclide "179Os" #define Isotope_Os179_ProtonCount "76" #define Isotope_Os179_NeutronCount "103" #define Isotope_Os179_IsotopicMass "178.953816" #define Isotope_Os179_Halftime "6.5" #define Isotope_Os179_Decay "β+" #define Isotope_Os179_DaughterIsotope "179Re" #define Isotope_Os179_Spin "" #define Isotope_Os179_Parity "" #define Isotope_Os180_Nuclide "180Os" #define Isotope_Os180_ProtonCount "76" #define Isotope_Os180_NeutronCount "104" #define Isotope_Os180_IsotopicMass "179.952379" #define Isotope_Os180_Halftime "21.5" #define Isotope_Os180_Decay "β+" #define Isotope_Os180_DaughterIsotope "180Re" #define Isotope_Os180_Spin "0+" #define Isotope_Os180_Parity "0+" #define Isotope_Os181_Nuclide "181Os" #define Isotope_Os181_ProtonCount "76" #define Isotope_Os181_NeutronCount "105" #define Isotope_Os181_IsotopicMass "180.95324" #define Isotope_Os181_Halftime "105" #define Isotope_Os181_Decay "β+" #define Isotope_Os181_DaughterIsotope "181Re" #define Isotope_Os181_Spin "1/2−" #define Isotope_Os181_Parity "1/2−" #define Isotope_M1Os181_Nuclide "181m1Os" #define Isotope_M1Os181_ProtonCount "" #define Isotope_M1Os181_NeutronCount "" #define Isotope_M1Os181_IsotopicMass "48.9" #define Isotope_M1Os181_Halftime "2.7" #define Isotope_M1Os181_Decay "β+" #define Isotope_M1Os181_DaughterIsotope "181Re" #define Isotope_M1Os181_Spin "" #define Isotope_M1Os181_Parity "" #define Isotope_M2Os181_Nuclide "181m2Os" #define Isotope_M2Os181_ProtonCount "" #define Isotope_M2Os181_NeutronCount "" #define Isotope_M2Os181_IsotopicMass "156.5" #define Isotope_M2Os181_Halftime "316" #define Isotope_M2Os181_Decay "" #define Isotope_M2Os181_DaughterIsotope "" #define Isotope_M2Os181_Spin "" #define Isotope_M2Os181_Parity "" #define Isotope_Os182_Nuclide "182Os" #define Isotope_Os182_ProtonCount "76" #define Isotope_Os182_NeutronCount "106" #define Isotope_Os182_IsotopicMass "181.952110" #define Isotope_Os182_Halftime "22.10" #define Isotope_Os182_Decay "EC" #define Isotope_Os182_DaughterIsotope "182Re" #define Isotope_Os182_Spin "0+" #define Isotope_Os182_Parity "0+" #define Isotope_Os183_Nuclide "183Os" #define Isotope_Os183_ProtonCount "76" #define Isotope_Os183_NeutronCount "107" #define Isotope_Os183_IsotopicMass "182.95313" #define Isotope_Os183_Halftime "13.0" #define Isotope_Os183_Decay "β+" #define Isotope_Os183_DaughterIsotope "183Re" #define Isotope_Os183_Spin "9/2+" #define Isotope_Os183_Parity "9/2+" #define Isotope_MOs183_Nuclide "183mOs" #define Isotope_MOs183_ProtonCount "" #define Isotope_MOs183_NeutronCount "" #define Isotope_MOs183_IsotopicMass "170.71" #define Isotope_MOs183_Halftime "9.9" #define Isotope_MOs183_Decay "β+ " #define Isotope_MOs183_DaughterIsotope "183Re" #define Isotope_MOs183_Spin "1/2−" #define Isotope_MOs183_Parity "1/2−" #define Isotope_MOs183_1_Nuclide "183mOs" #define Isotope_MOs183_1_ProtonCount "" #define Isotope_MOs183_1_NeutronCount "" #define Isotope_MOs183_1_IsotopicMass "170.71" #define Isotope_MOs183_1_Halftime "9.9" #define Isotope_MOs183_1_Decay "IT " #define Isotope_MOs183_1_DaughterIsotope "183Os" #define Isotope_MOs183_1_Spin "1/2−" #define Isotope_MOs183_1_Parity "1/2−" #define Isotope_Os184_Nuclide "184Os" #define Isotope_Os184_ProtonCount "76" #define Isotope_Os184_NeutronCount "108" #define Isotope_Os184_IsotopicMass "183.9524891" #define Isotope_Os184_Halftime "Observationally Stable" #define Isotope_Os184_Decay "" #define Isotope_Os184_DaughterIsotope "" #define Isotope_Os184_Spin "0+" #define Isotope_Os184_Parity "0+" #define Isotope_Os185_Nuclide "185Os" #define Isotope_Os185_ProtonCount "76" #define Isotope_Os185_NeutronCount "109" #define Isotope_Os185_IsotopicMass "184.9540423" #define Isotope_Os185_Halftime "93.6" #define Isotope_Os185_Decay "EC" #define Isotope_Os185_DaughterIsotope "185Re" #define Isotope_Os185_Spin "1/2−" #define Isotope_Os185_Parity "1/2−" #define Isotope_M1Os185_Nuclide "185m1Os" #define Isotope_M1Os185_ProtonCount "" #define Isotope_M1Os185_NeutronCount "" #define Isotope_M1Os185_IsotopicMass "102.3" #define Isotope_M1Os185_Halftime "3.0" #define Isotope_M1Os185_Decay "" #define Isotope_M1Os185_DaughterIsotope "" #define Isotope_M1Os185_Spin "" #define Isotope_M1Os185_Parity "" #define Isotope_M2Os185_Nuclide "185m2Os" #define Isotope_M2Os185_ProtonCount "" #define Isotope_M2Os185_NeutronCount "" #define Isotope_M2Os185_IsotopicMass "275.7" #define Isotope_M2Os185_Halftime "0.78" #define Isotope_M2Os185_Decay "" #define Isotope_M2Os185_DaughterIsotope "" #define Isotope_M2Os185_Spin "" #define Isotope_M2Os185_Parity "" #define Isotope_Os186_Nuclide "186Os" #define Isotope_Os186_ProtonCount "76" #define Isotope_Os186_NeutronCount "110" #define Isotope_Os186_IsotopicMass "185.9538382" #define Isotope_Os186_Halftime "2.0" #define Isotope_Os186_Decay "α" #define Isotope_Os186_DaughterIsotope "182W" #define Isotope_Os186_Spin "0+" #define Isotope_Os186_Parity "0+" #define Isotope_Os187_Nuclide "187Os" #define Isotope_Os187_ProtonCount "76" #define Isotope_Os187_NeutronCount "111" #define Isotope_Os187_IsotopicMass "186.9557505" #define Isotope_Os187_Halftime "Observationally Stable" #define Isotope_Os187_Decay "" #define Isotope_Os187_DaughterIsotope "" #define Isotope_Os187_Spin "1/2−" #define Isotope_Os187_Parity "1/2−" #define Isotope_Os188_Nuclide "188Os" #define Isotope_Os188_ProtonCount "76" #define Isotope_Os188_NeutronCount "112" #define Isotope_Os188_IsotopicMass "187.9558382" #define Isotope_Os188_Halftime "Observationally Stable" #define Isotope_Os188_Decay "" #define Isotope_Os188_DaughterIsotope "" #define Isotope_Os188_Spin "0+" #define Isotope_Os188_Parity "0+" #define Isotope_Os189_Nuclide "189Os" #define Isotope_Os189_ProtonCount "76" #define Isotope_Os189_NeutronCount "113" #define Isotope_Os189_IsotopicMass "188.9581475" #define Isotope_Os189_Halftime "Observationally Stable" #define Isotope_Os189_Decay "" #define Isotope_Os189_DaughterIsotope "" #define Isotope_Os189_Spin "3/2−" #define Isotope_Os189_Parity "3/2−" #define Isotope_MOs189_Nuclide "189mOs" #define Isotope_MOs189_ProtonCount "" #define Isotope_MOs189_NeutronCount "" #define Isotope_MOs189_IsotopicMass "30.812" #define Isotope_MOs189_Halftime "5.81" #define Isotope_MOs189_Decay "IT" #define Isotope_MOs189_DaughterIsotope "189Os" #define Isotope_MOs189_Spin "9/2−" #define Isotope_MOs189_Parity "9/2−" #define Isotope_Os190_Nuclide "190Os" #define Isotope_Os190_ProtonCount "76" #define Isotope_Os190_NeutronCount "114" #define Isotope_Os190_IsotopicMass "189.9584470" #define Isotope_Os190_Halftime "Observationally Stable" #define Isotope_Os190_Decay "" #define Isotope_Os190_DaughterIsotope "" #define Isotope_Os190_Spin "0+" #define Isotope_Os190_Parity "0+" #define Isotope_MOs190_Nuclide "190mOs" #define Isotope_MOs190_ProtonCount "" #define Isotope_MOs190_NeutronCount "" #define Isotope_MOs190_IsotopicMass "1705.4" #define Isotope_MOs190_Halftime "9.9" #define Isotope_MOs190_Decay "IT" #define Isotope_MOs190_DaughterIsotope "190Os" #define Isotope_MOs190_Spin "" #define Isotope_MOs190_Parity "" #define Isotope_Os191_Nuclide "191Os" #define Isotope_Os191_ProtonCount "76" #define Isotope_Os191_NeutronCount "115" #define Isotope_Os191_IsotopicMass "190.9609297" #define Isotope_Os191_Halftime "15.4" #define Isotope_Os191_Decay "β−" #define Isotope_Os191_DaughterIsotope "191Ir" #define Isotope_Os191_Spin "9/2−" #define Isotope_Os191_Parity "9/2−" #define Isotope_MOs191_Nuclide "191mOs" #define Isotope_MOs191_ProtonCount "" #define Isotope_MOs191_NeutronCount "" #define Isotope_MOs191_IsotopicMass "74.382" #define Isotope_MOs191_Halftime "13.10" #define Isotope_MOs191_Decay "IT" #define Isotope_MOs191_DaughterIsotope "191Os" #define Isotope_MOs191_Spin "3/2−" #define Isotope_MOs191_Parity "3/2−" #define Isotope_Os192_Nuclide "192Os" #define Isotope_Os192_ProtonCount "76" #define Isotope_Os192_NeutronCount "116" #define Isotope_Os192_IsotopicMass "191.9614807" #define Isotope_Os192_Halftime "Observationally Stable" #define Isotope_Os192_Decay "" #define Isotope_Os192_DaughterIsotope "" #define Isotope_Os192_Spin "0+" #define Isotope_Os192_Parity "0+" #define Isotope_MOs192_Nuclide "192mOs" #define Isotope_MOs192_ProtonCount "" #define Isotope_MOs192_NeutronCount "" #define Isotope_MOs192_IsotopicMass "2015.40" #define Isotope_MOs192_Halftime "5.9" #define Isotope_MOs192_Decay "IT " #define Isotope_MOs192_DaughterIsotope "192Os" #define Isotope_MOs192_Spin "" #define Isotope_MOs192_Parity "" #define Isotope_MOs192_1_Nuclide "192mOs" #define Isotope_MOs192_1_ProtonCount "" #define Isotope_MOs192_1_NeutronCount "" #define Isotope_MOs192_1_IsotopicMass "2015.40" #define Isotope_MOs192_1_Halftime "5.9" #define Isotope_MOs192_1_Decay "β− " #define Isotope_MOs192_1_DaughterIsotope "192Ir" #define Isotope_MOs192_1_Spin "" #define Isotope_MOs192_1_Parity "" #define Isotope_Os193_Nuclide "193Os" #define Isotope_Os193_ProtonCount "76" #define Isotope_Os193_NeutronCount "117" #define Isotope_Os193_IsotopicMass "192.9641516" #define Isotope_Os193_Halftime "30.11" #define Isotope_Os193_Decay "β−" #define Isotope_Os193_DaughterIsotope "193Ir" #define Isotope_Os193_Spin "3/2−" #define Isotope_Os193_Parity "3/2−" #define Isotope_Os194_Nuclide "194Os" #define Isotope_Os194_ProtonCount "76" #define Isotope_Os194_NeutronCount "118" #define Isotope_Os194_IsotopicMass "193.9651821" #define Isotope_Os194_Halftime "6.0" #define Isotope_Os194_Decay "β−" #define Isotope_Os194_DaughterIsotope "194Ir" #define Isotope_Os194_Spin "0+" #define Isotope_Os194_Parity "0+" #define Isotope_Os195_Nuclide "195Os" #define Isotope_Os195_ProtonCount "76" #define Isotope_Os195_NeutronCount "119" #define Isotope_Os195_IsotopicMass "194.96813" #define Isotope_Os195_Halftime "6.5 min" #define Isotope_Os195_Decay "β−" #define Isotope_Os195_DaughterIsotope "195Ir" #define Isotope_Os195_Spin "3/2−#" #define Isotope_Os195_Parity "3/2−#" #define Isotope_Os196_Nuclide "196Os" #define Isotope_Os196_ProtonCount "76" #define Isotope_Os196_NeutronCount "120" #define Isotope_Os196_IsotopicMass "195.96964" #define Isotope_Os196_Halftime "34.9" #define Isotope_Os196_Decay "β−" #define Isotope_Os196_DaughterIsotope "196Ir" #define Isotope_Os196_Spin "0+" #define Isotope_Os196_Parity "0+" #define Isotope_Os197_Nuclide "197Os" #define Isotope_Os197_ProtonCount "76" #define Isotope_Os197_NeutronCount "121" #define Isotope_Os197_IsotopicMass "" #define Isotope_Os197_Halftime "2.8" #define Isotope_Os197_Decay "" #define Isotope_Os197_DaughterIsotope "" #define Isotope_Os197_Spin "" #define Isotope_Os197_Parity "" #define Isotope_Ir164_Nuclide "164Ir" #define Isotope_Ir164_ProtonCount "77" #define Isotope_Ir164_NeutronCount "87" #define Isotope_Ir164_IsotopicMass "163.99220" #define Isotope_Ir164_Halftime "1# ms" #define Isotope_Ir164_Decay "" #define Isotope_Ir164_DaughterIsotope "" #define Isotope_Ir164_Spin "2−#" #define Isotope_Ir164_Parity "2−#" #define Isotope_MIr164_Nuclide "164mIr" #define Isotope_MIr164_ProtonCount "" #define Isotope_MIr164_NeutronCount "" #define Isotope_MIr164_IsotopicMass "270" #define Isotope_MIr164_Halftime "94" #define Isotope_MIr164_Decay "" #define Isotope_MIr164_DaughterIsotope "" #define Isotope_MIr164_Spin "9+#" #define Isotope_MIr164_Parity "9+#" #define Isotope_Ir165_Nuclide "165Ir" #define Isotope_Ir165_ProtonCount "77" #define Isotope_Ir165_NeutronCount "88" #define Isotope_Ir165_IsotopicMass "164.98752" #define Isotope_Ir165_Halftime "50# ns " #define Isotope_Ir165_Decay "p" #define Isotope_Ir165_DaughterIsotope "164Os" #define Isotope_Ir165_Spin "1/2+#" #define Isotope_Ir165_Parity "1/2+#" #define Isotope_Ir165_1_Nuclide "165Ir" #define Isotope_Ir165_1_ProtonCount "77" #define Isotope_Ir165_1_NeutronCount "88" #define Isotope_Ir165_1_IsotopicMass "164.98752" #define Isotope_Ir165_1_Halftime "50# ns " #define Isotope_Ir165_1_Decay "α " #define Isotope_Ir165_1_DaughterIsotope "161Re" #define Isotope_Ir165_1_Spin "1/2+#" #define Isotope_Ir165_1_Parity "1/2+#" #define Isotope_MIr165_Nuclide "165mIr" #define Isotope_MIr165_ProtonCount "" #define Isotope_MIr165_NeutronCount "" #define Isotope_MIr165_IsotopicMass "180" #define Isotope_MIr165_Halftime "300" #define Isotope_MIr165_Decay "p " #define Isotope_MIr165_DaughterIsotope "164Os" #define Isotope_MIr165_Spin "11/2−" #define Isotope_MIr165_Parity "11/2−" #define Isotope_MIr165_1_Nuclide "165mIr" #define Isotope_MIr165_1_ProtonCount "" #define Isotope_MIr165_1_NeutronCount "" #define Isotope_MIr165_1_IsotopicMass "180" #define Isotope_MIr165_1_Halftime "300" #define Isotope_MIr165_1_Decay "α " #define Isotope_MIr165_1_DaughterIsotope "161Re" #define Isotope_MIr165_1_Spin "11/2−" #define Isotope_MIr165_1_Parity "11/2−" #define Isotope_Ir166_Nuclide "166Ir" #define Isotope_Ir166_ProtonCount "77" #define Isotope_Ir166_NeutronCount "89" #define Isotope_Ir166_IsotopicMass "165.98582" #define Isotope_Ir166_Halftime "10.5" #define Isotope_Ir166_Decay "α " #define Isotope_Ir166_DaughterIsotope "162Re" #define Isotope_Ir166_Spin "" #define Isotope_Ir166_Parity "" #define Isotope_Ir166_1_Nuclide "166Ir" #define Isotope_Ir166_1_ProtonCount "77" #define Isotope_Ir166_1_NeutronCount "89" #define Isotope_Ir166_1_IsotopicMass "165.98582" #define Isotope_Ir166_1_Halftime "10.5" #define Isotope_Ir166_1_Decay "p " #define Isotope_Ir166_1_DaughterIsotope "165Os" #define Isotope_Ir166_1_Spin "" #define Isotope_Ir166_1_Parity "" #define Isotope_MIr166_Nuclide "166mIr" #define Isotope_MIr166_ProtonCount "" #define Isotope_MIr166_NeutronCount "" #define Isotope_MIr166_IsotopicMass "172" #define Isotope_MIr166_Halftime "15.1" #define Isotope_MIr166_Decay "α " #define Isotope_MIr166_DaughterIsotope "162Re" #define Isotope_MIr166_Spin "" #define Isotope_MIr166_Parity "" #define Isotope_MIr166_1_Nuclide "166mIr" #define Isotope_MIr166_1_ProtonCount "" #define Isotope_MIr166_1_NeutronCount "" #define Isotope_MIr166_1_IsotopicMass "172" #define Isotope_MIr166_1_Halftime "15.1" #define Isotope_MIr166_1_Decay "p " #define Isotope_MIr166_1_DaughterIsotope "165Os" #define Isotope_MIr166_1_Spin "" #define Isotope_MIr166_1_Parity "" #define Isotope_Ir167_Nuclide "167Ir" #define Isotope_Ir167_ProtonCount "77" #define Isotope_Ir167_NeutronCount "90" #define Isotope_Ir167_IsotopicMass "166.981665" #define Isotope_Ir167_Halftime "35.2" #define Isotope_Ir167_Decay "α " #define Isotope_Ir167_DaughterIsotope "163Re" #define Isotope_Ir167_Spin "1/2+" #define Isotope_Ir167_Parity "1/2+" #define Isotope_Ir167_1_Nuclide "167Ir" #define Isotope_Ir167_1_ProtonCount "77" #define Isotope_Ir167_1_NeutronCount "90" #define Isotope_Ir167_1_IsotopicMass "166.981665" #define Isotope_Ir167_1_Halftime "35.2" #define Isotope_Ir167_1_Decay "p " #define Isotope_Ir167_1_DaughterIsotope "166Os" #define Isotope_Ir167_1_Spin "1/2+" #define Isotope_Ir167_1_Parity "1/2+" #define Isotope_Ir167_2_Nuclide "167Ir" #define Isotope_Ir167_2_ProtonCount "77" #define Isotope_Ir167_2_NeutronCount "90" #define Isotope_Ir167_2_IsotopicMass "166.981665" #define Isotope_Ir167_2_Halftime "35.2" #define Isotope_Ir167_2_Decay "β+ " #define Isotope_Ir167_2_DaughterIsotope "167Os" #define Isotope_Ir167_2_Spin "1/2+" #define Isotope_Ir167_2_Parity "1/2+" #define Isotope_MIr167_Nuclide "167mIr" #define Isotope_MIr167_ProtonCount "" #define Isotope_MIr167_NeutronCount "" #define Isotope_MIr167_IsotopicMass "175.3" #define Isotope_MIr167_Halftime "30.0" #define Isotope_MIr167_Decay "α " #define Isotope_MIr167_DaughterIsotope "163Re" #define Isotope_MIr167_Spin "11/2−" #define Isotope_MIr167_Parity "11/2−" #define Isotope_MIr167_1_Nuclide "167mIr" #define Isotope_MIr167_1_ProtonCount "" #define Isotope_MIr167_1_NeutronCount "" #define Isotope_MIr167_1_IsotopicMass "175.3" #define Isotope_MIr167_1_Halftime "30.0" #define Isotope_MIr167_1_Decay "β+ " #define Isotope_MIr167_1_DaughterIsotope "167Os" #define Isotope_MIr167_1_Spin "11/2−" #define Isotope_MIr167_1_Parity "11/2−" #define Isotope_MIr167_2_Nuclide "167mIr" #define Isotope_MIr167_2_ProtonCount "" #define Isotope_MIr167_2_NeutronCount "" #define Isotope_MIr167_2_IsotopicMass "175.3" #define Isotope_MIr167_2_Halftime "30.0" #define Isotope_MIr167_2_Decay "p " #define Isotope_MIr167_2_DaughterIsotope "166Os" #define Isotope_MIr167_2_Spin "11/2−" #define Isotope_MIr167_2_Parity "11/2−" #define Isotope_Ir168_Nuclide "168Ir" #define Isotope_Ir168_ProtonCount "77" #define Isotope_Ir168_NeutronCount "91" #define Isotope_Ir168_IsotopicMass "167.97988" #define Isotope_Ir168_Halftime "161" #define Isotope_Ir168_Decay "α" #define Isotope_Ir168_DaughterIsotope "164Re" #define Isotope_Ir168_Spin "" #define Isotope_Ir168_Parity "" #define Isotope_Ir168_1_Nuclide "168Ir" #define Isotope_Ir168_1_ProtonCount "77" #define Isotope_Ir168_1_NeutronCount "91" #define Isotope_Ir168_1_IsotopicMass "167.97988" #define Isotope_Ir168_1_Halftime "161" #define Isotope_Ir168_1_Decay "β+ " #define Isotope_Ir168_1_DaughterIsotope "168Os" #define Isotope_Ir168_1_Spin "" #define Isotope_Ir168_1_Parity "" #define Isotope_MIr168_Nuclide "168mIr" #define Isotope_MIr168_ProtonCount "" #define Isotope_MIr168_NeutronCount "" #define Isotope_MIr168_IsotopicMass "50" #define Isotope_MIr168_Halftime "125" #define Isotope_MIr168_Decay "α" #define Isotope_MIr168_DaughterIsotope "164Re" #define Isotope_MIr168_Spin "" #define Isotope_MIr168_Parity "" #define Isotope_Ir169_Nuclide "169Ir" #define Isotope_Ir169_ProtonCount "77" #define Isotope_Ir169_NeutronCount "92" #define Isotope_Ir169_IsotopicMass "168.976295" #define Isotope_Ir169_Halftime "780" #define Isotope_Ir169_Decay "α" #define Isotope_Ir169_DaughterIsotope "165Re" #define Isotope_Ir169_Spin "" #define Isotope_Ir169_Parity "" #define Isotope_Ir169_1_Nuclide "169Ir" #define Isotope_Ir169_1_ProtonCount "77" #define Isotope_Ir169_1_NeutronCount "92" #define Isotope_Ir169_1_IsotopicMass "168.976295" #define Isotope_Ir169_1_Halftime "780" #define Isotope_Ir169_1_Decay "β+ " #define Isotope_Ir169_1_DaughterIsotope "169Os" #define Isotope_Ir169_1_Spin "" #define Isotope_Ir169_1_Parity "" #define Isotope_MIr169_Nuclide "169mIr" #define Isotope_MIr169_ProtonCount "" #define Isotope_MIr169_NeutronCount "" #define Isotope_MIr169_IsotopicMass "154" #define Isotope_MIr169_Halftime "308" #define Isotope_MIr169_Decay "α " #define Isotope_MIr169_DaughterIsotope "165Re" #define Isotope_MIr169_Spin "" #define Isotope_MIr169_Parity "" #define Isotope_MIr169_1_Nuclide "169mIr" #define Isotope_MIr169_1_ProtonCount "" #define Isotope_MIr169_1_NeutronCount "" #define Isotope_MIr169_1_IsotopicMass "154" #define Isotope_MIr169_1_Halftime "308" #define Isotope_MIr169_1_Decay "β+ " #define Isotope_MIr169_1_DaughterIsotope "169Os" #define Isotope_MIr169_1_Spin "" #define Isotope_MIr169_1_Parity "" #define Isotope_Ir170_Nuclide "170Ir" #define Isotope_Ir170_ProtonCount "77" #define Isotope_Ir170_NeutronCount "93" #define Isotope_Ir170_IsotopicMass "169.97497" #define Isotope_Ir170_Halftime "910" #define Isotope_Ir170_Decay "β+ " #define Isotope_Ir170_DaughterIsotope "170Os" #define Isotope_Ir170_Spin "low#" #define Isotope_Ir170_Parity "low#" #define Isotope_Ir170_1_Nuclide "170Ir" #define Isotope_Ir170_1_ProtonCount "77" #define Isotope_Ir170_1_NeutronCount "93" #define Isotope_Ir170_1_IsotopicMass "169.97497" #define Isotope_Ir170_1_Halftime "910" #define Isotope_Ir170_1_Decay "α " #define Isotope_Ir170_1_DaughterIsotope "166Re" #define Isotope_Ir170_1_Spin "low#" #define Isotope_Ir170_1_Parity "low#" #define Isotope_MIr170_Nuclide "170mIr" #define Isotope_MIr170_ProtonCount "" #define Isotope_MIr170_NeutronCount "" #define Isotope_MIr170_IsotopicMass "160" #define Isotope_MIr170_Halftime "440" #define Isotope_MIr170_Decay "α " #define Isotope_MIr170_DaughterIsotope "166Re" #define Isotope_MIr170_Spin "" #define Isotope_MIr170_Parity "" #define Isotope_MIr170_1_Nuclide "170mIr" #define Isotope_MIr170_1_ProtonCount "" #define Isotope_MIr170_1_NeutronCount "" #define Isotope_MIr170_1_IsotopicMass "160" #define Isotope_MIr170_1_Halftime "440" #define Isotope_MIr170_1_Decay "β+" #define Isotope_MIr170_1_DaughterIsotope "170Os" #define Isotope_MIr170_1_Spin "" #define Isotope_MIr170_1_Parity "" #define Isotope_MIr170_2_Nuclide "170mIr" #define Isotope_MIr170_2_ProtonCount "" #define Isotope_MIr170_2_NeutronCount "" #define Isotope_MIr170_2_IsotopicMass "160" #define Isotope_MIr170_2_Halftime "440" #define Isotope_MIr170_2_Decay "IT" #define Isotope_MIr170_2_DaughterIsotope "170Ir" #define Isotope_MIr170_2_Spin "" #define Isotope_MIr170_2_Parity "" #define Isotope_Ir171_Nuclide "171Ir" #define Isotope_Ir171_ProtonCount "77" #define Isotope_Ir171_NeutronCount "94" #define Isotope_Ir171_IsotopicMass "170.97163" #define Isotope_Ir171_Halftime "3.6" #define Isotope_Ir171_Decay "α " #define Isotope_Ir171_DaughterIsotope "167Re" #define Isotope_Ir171_Spin "1/2+" #define Isotope_Ir171_Parity "1/2+" #define Isotope_Ir171_1_Nuclide "171Ir" #define Isotope_Ir171_1_ProtonCount "77" #define Isotope_Ir171_1_NeutronCount "94" #define Isotope_Ir171_1_IsotopicMass "170.97163" #define Isotope_Ir171_1_Halftime "3.6" #define Isotope_Ir171_1_Decay "β+ " #define Isotope_Ir171_1_DaughterIsotope "171Os" #define Isotope_Ir171_1_Spin "1/2+" #define Isotope_Ir171_1_Parity "1/2+" #define Isotope_MIr171_Nuclide "171mIr" #define Isotope_MIr171_ProtonCount "" #define Isotope_MIr171_NeutronCount "" #define Isotope_MIr171_IsotopicMass "180" #define Isotope_MIr171_Halftime "1.40" #define Isotope_MIr171_Decay "" #define Isotope_MIr171_DaughterIsotope "" #define Isotope_MIr171_Spin "" #define Isotope_MIr171_Parity "" #define Isotope_Ir172_Nuclide "172Ir" #define Isotope_Ir172_ProtonCount "77" #define Isotope_Ir172_NeutronCount "95" #define Isotope_Ir172_IsotopicMass "171.970610" #define Isotope_Ir172_Halftime "4.4" #define Isotope_Ir172_Decay "β+ " #define Isotope_Ir172_DaughterIsotope "172Os" #define Isotope_Ir172_Spin "" #define Isotope_Ir172_Parity "" #define Isotope_Ir172_1_Nuclide "172Ir" #define Isotope_Ir172_1_ProtonCount "77" #define Isotope_Ir172_1_NeutronCount "95" #define Isotope_Ir172_1_IsotopicMass "171.970610" #define Isotope_Ir172_1_Halftime "4.4" #define Isotope_Ir172_1_Decay "α " #define Isotope_Ir172_1_DaughterIsotope "168Re" #define Isotope_Ir172_1_Spin "" #define Isotope_Ir172_1_Parity "" #define Isotope_MIr172_Nuclide "172mIr" #define Isotope_MIr172_ProtonCount "" #define Isotope_MIr172_NeutronCount "" #define Isotope_MIr172_IsotopicMass "280" #define Isotope_MIr172_Halftime "2.0" #define Isotope_MIr172_Decay "β+ " #define Isotope_MIr172_DaughterIsotope "172Os" #define Isotope_MIr172_Spin "" #define Isotope_MIr172_Parity "" #define Isotope_MIr172_1_Nuclide "172mIr" #define Isotope_MIr172_1_ProtonCount "" #define Isotope_MIr172_1_NeutronCount "" #define Isotope_MIr172_1_IsotopicMass "280" #define Isotope_MIr172_1_Halftime "2.0" #define Isotope_MIr172_1_Decay "α " #define Isotope_MIr172_1_DaughterIsotope "168Re" #define Isotope_MIr172_1_Spin "" #define Isotope_MIr172_1_Parity "" #define Isotope_Ir173_Nuclide "173Ir" #define Isotope_Ir173_ProtonCount "77" #define Isotope_Ir173_NeutronCount "96" #define Isotope_Ir173_IsotopicMass "172.967502" #define Isotope_Ir173_Halftime "9.0" #define Isotope_Ir173_Decay "β+ " #define Isotope_Ir173_DaughterIsotope "173Os" #define Isotope_Ir173_Spin "" #define Isotope_Ir173_Parity "" #define Isotope_Ir173_1_Nuclide "173Ir" #define Isotope_Ir173_1_ProtonCount "77" #define Isotope_Ir173_1_NeutronCount "96" #define Isotope_Ir173_1_IsotopicMass "172.967502" #define Isotope_Ir173_1_Halftime "9.0" #define Isotope_Ir173_1_Decay "α " #define Isotope_Ir173_1_DaughterIsotope "169Re" #define Isotope_Ir173_1_Spin "" #define Isotope_Ir173_1_Parity "" #define Isotope_MIr173_Nuclide "173mIr" #define Isotope_MIr173_ProtonCount "" #define Isotope_MIr173_NeutronCount "" #define Isotope_MIr173_IsotopicMass "253" #define Isotope_MIr173_Halftime "2.20" #define Isotope_MIr173_Decay "β+ " #define Isotope_MIr173_DaughterIsotope "173Os" #define Isotope_MIr173_Spin "" #define Isotope_MIr173_Parity "" #define Isotope_MIr173_1_Nuclide "173mIr" #define Isotope_MIr173_1_ProtonCount "" #define Isotope_MIr173_1_NeutronCount "" #define Isotope_MIr173_1_IsotopicMass "253" #define Isotope_MIr173_1_Halftime "2.20" #define Isotope_MIr173_1_Decay "α " #define Isotope_MIr173_1_DaughterIsotope "169Re" #define Isotope_MIr173_1_Spin "" #define Isotope_MIr173_1_Parity "" #define Isotope_Ir174_Nuclide "174Ir" #define Isotope_Ir174_ProtonCount "77" #define Isotope_Ir174_NeutronCount "97" #define Isotope_Ir174_IsotopicMass "173.966861" #define Isotope_Ir174_Halftime "7.9" #define Isotope_Ir174_Decay "β+ " #define Isotope_Ir174_DaughterIsotope "174Os" #define Isotope_Ir174_Spin "" #define Isotope_Ir174_Parity "" #define Isotope_Ir174_1_Nuclide "174Ir" #define Isotope_Ir174_1_ProtonCount "77" #define Isotope_Ir174_1_NeutronCount "97" #define Isotope_Ir174_1_IsotopicMass "173.966861" #define Isotope_Ir174_1_Halftime "7.9" #define Isotope_Ir174_1_Decay "α " #define Isotope_Ir174_1_DaughterIsotope "170Re" #define Isotope_Ir174_1_Spin "" #define Isotope_Ir174_1_Parity "" #define Isotope_MIr174_Nuclide "174mIr" #define Isotope_MIr174_ProtonCount "" #define Isotope_MIr174_NeutronCount "" #define Isotope_MIr174_IsotopicMass "193" #define Isotope_MIr174_Halftime "4.9" #define Isotope_MIr174_Decay "β+ " #define Isotope_MIr174_DaughterIsotope "174Os" #define Isotope_MIr174_Spin "" #define Isotope_MIr174_Parity "" #define Isotope_MIr174_1_Nuclide "174mIr" #define Isotope_MIr174_1_ProtonCount "" #define Isotope_MIr174_1_NeutronCount "" #define Isotope_MIr174_1_IsotopicMass "193" #define Isotope_MIr174_1_Halftime "4.9" #define Isotope_MIr174_1_Decay "α " #define Isotope_MIr174_1_DaughterIsotope "170Re" #define Isotope_MIr174_1_Spin "" #define Isotope_MIr174_1_Parity "" #define Isotope_Ir175_Nuclide "175Ir" #define Isotope_Ir175_ProtonCount "77" #define Isotope_Ir175_NeutronCount "98" #define Isotope_Ir175_IsotopicMass "174.964113" #define Isotope_Ir175_Halftime "9" #define Isotope_Ir175_Decay "β+ " #define Isotope_Ir175_DaughterIsotope "175Os" #define Isotope_Ir175_Spin "" #define Isotope_Ir175_Parity "" #define Isotope_Ir175_1_Nuclide "175Ir" #define Isotope_Ir175_1_ProtonCount "77" #define Isotope_Ir175_1_NeutronCount "98" #define Isotope_Ir175_1_IsotopicMass "174.964113" #define Isotope_Ir175_1_Halftime "9" #define Isotope_Ir175_1_Decay "α " #define Isotope_Ir175_1_DaughterIsotope "171Re" #define Isotope_Ir175_1_Spin "" #define Isotope_Ir175_1_Parity "" #define Isotope_Ir176_Nuclide "176Ir" #define Isotope_Ir176_ProtonCount "77" #define Isotope_Ir176_NeutronCount "99" #define Isotope_Ir176_IsotopicMass "175.963649" #define Isotope_Ir176_Halftime "8.3" #define Isotope_Ir176_Decay "β+ " #define Isotope_Ir176_DaughterIsotope "176Os" #define Isotope_Ir176_Spin "" #define Isotope_Ir176_Parity "" #define Isotope_Ir176_1_Nuclide "176Ir" #define Isotope_Ir176_1_ProtonCount "77" #define Isotope_Ir176_1_NeutronCount "99" #define Isotope_Ir176_1_IsotopicMass "175.963649" #define Isotope_Ir176_1_Halftime "8.3" #define Isotope_Ir176_1_Decay "α " #define Isotope_Ir176_1_DaughterIsotope "172Re" #define Isotope_Ir176_1_Spin "" #define Isotope_Ir176_1_Parity "" #define Isotope_Ir177_Nuclide "177Ir" #define Isotope_Ir177_ProtonCount "77" #define Isotope_Ir177_NeutronCount "100" #define Isotope_Ir177_IsotopicMass "176.961302" #define Isotope_Ir177_Halftime "30" #define Isotope_Ir177_Decay "β+ " #define Isotope_Ir177_DaughterIsotope "177Os" #define Isotope_Ir177_Spin "5/2−" #define Isotope_Ir177_Parity "5/2−" #define Isotope_Ir177_1_Nuclide "177Ir" #define Isotope_Ir177_1_ProtonCount "77" #define Isotope_Ir177_1_NeutronCount "100" #define Isotope_Ir177_1_IsotopicMass "176.961302" #define Isotope_Ir177_1_Halftime "30" #define Isotope_Ir177_1_Decay "α " #define Isotope_Ir177_1_DaughterIsotope "173Re" #define Isotope_Ir177_1_Spin "5/2−" #define Isotope_Ir177_1_Parity "5/2−" #define Isotope_Ir178_Nuclide "178Ir" #define Isotope_Ir178_ProtonCount "77" #define Isotope_Ir178_NeutronCount "101" #define Isotope_Ir178_IsotopicMass "177.961082" #define Isotope_Ir178_Halftime "12" #define Isotope_Ir178_Decay "β+" #define Isotope_Ir178_DaughterIsotope "178Os" #define Isotope_Ir178_Spin "" #define Isotope_Ir178_Parity "" #define Isotope_Ir179_Nuclide "179Ir" #define Isotope_Ir179_ProtonCount "77" #define Isotope_Ir179_NeutronCount "102" #define Isotope_Ir179_IsotopicMass "178.959122" #define Isotope_Ir179_Halftime "79" #define Isotope_Ir179_Decay "β+" #define Isotope_Ir179_DaughterIsotope "179Os" #define Isotope_Ir179_Spin "" #define Isotope_Ir179_Parity "" #define Isotope_Ir180_Nuclide "180Ir" #define Isotope_Ir180_ProtonCount "77" #define Isotope_Ir180_NeutronCount "103" #define Isotope_Ir180_IsotopicMass "179.959229" #define Isotope_Ir180_Halftime "1.5" #define Isotope_Ir180_Decay "β+" #define Isotope_Ir180_DaughterIsotope "180Os" #define Isotope_Ir180_Spin "" #define Isotope_Ir180_Parity "" #define Isotope_Ir181_Nuclide "181Ir" #define Isotope_Ir181_ProtonCount "77" #define Isotope_Ir181_NeutronCount "104" #define Isotope_Ir181_IsotopicMass "180.957625" #define Isotope_Ir181_Halftime "4.90" #define Isotope_Ir181_Decay "β+" #define Isotope_Ir181_DaughterIsotope "181Os" #define Isotope_Ir181_Spin "" #define Isotope_Ir181_Parity "" #define Isotope_Ir182_Nuclide "182Ir" #define Isotope_Ir182_ProtonCount "77" #define Isotope_Ir182_NeutronCount "105" #define Isotope_Ir182_IsotopicMass "181.958076" #define Isotope_Ir182_Halftime "15" #define Isotope_Ir182_Decay "β+" #define Isotope_Ir182_DaughterIsotope "182Os" #define Isotope_Ir182_Spin "" #define Isotope_Ir182_Parity "" #define Isotope_Ir183_Nuclide "183Ir" #define Isotope_Ir183_ProtonCount "77" #define Isotope_Ir183_NeutronCount "106" #define Isotope_Ir183_IsotopicMass "182.956846" #define Isotope_Ir183_Halftime "57" #define Isotope_Ir183_Decay "β+ " #define Isotope_Ir183_DaughterIsotope "183Os" #define Isotope_Ir183_Spin "5/2−" #define Isotope_Ir183_Parity "5/2−" #define Isotope_Ir183_1_Nuclide "183Ir" #define Isotope_Ir183_1_ProtonCount "77" #define Isotope_Ir183_1_NeutronCount "106" #define Isotope_Ir183_1_IsotopicMass "182.956846" #define Isotope_Ir183_1_Halftime "57" #define Isotope_Ir183_1_Decay "α " #define Isotope_Ir183_1_DaughterIsotope "179Re" #define Isotope_Ir183_1_Spin "5/2−" #define Isotope_Ir183_1_Parity "5/2−" #define Isotope_Ir184_Nuclide "184Ir" #define Isotope_Ir184_ProtonCount "77" #define Isotope_Ir184_NeutronCount "107" #define Isotope_Ir184_IsotopicMass "183.95748" #define Isotope_Ir184_Halftime "3.09" #define Isotope_Ir184_Decay "β+" #define Isotope_Ir184_DaughterIsotope "184Os" #define Isotope_Ir184_Spin "5−" #define Isotope_Ir184_Parity "5−" #define Isotope_M1Ir184_Nuclide "184m1Ir" #define Isotope_M1Ir184_ProtonCount "" #define Isotope_M1Ir184_NeutronCount "" #define Isotope_M1Ir184_IsotopicMass "225.65" #define Isotope_M1Ir184_Halftime "470" #define Isotope_M1Ir184_Decay "" #define Isotope_M1Ir184_DaughterIsotope "" #define Isotope_M1Ir184_Spin "3+" #define Isotope_M1Ir184_Parity "3+" #define Isotope_M2Ir184_Nuclide "184m2Ir" #define Isotope_M2Ir184_ProtonCount "" #define Isotope_M2Ir184_NeutronCount "" #define Isotope_M2Ir184_IsotopicMass "328.40" #define Isotope_M2Ir184_Halftime "350" #define Isotope_M2Ir184_Decay "" #define Isotope_M2Ir184_DaughterIsotope "" #define Isotope_M2Ir184_Spin "" #define Isotope_M2Ir184_Parity "" #define Isotope_Ir185_Nuclide "185Ir" #define Isotope_Ir185_ProtonCount "77" #define Isotope_Ir185_NeutronCount "108" #define Isotope_Ir185_IsotopicMass "184.95670" #define Isotope_Ir185_Halftime "14.4" #define Isotope_Ir185_Decay "β+" #define Isotope_Ir185_DaughterIsotope "185Os" #define Isotope_Ir185_Spin "5/2−" #define Isotope_Ir185_Parity "5/2−" #define Isotope_Ir186_Nuclide "186Ir" #define Isotope_Ir186_ProtonCount "77" #define Isotope_Ir186_NeutronCount "109" #define Isotope_Ir186_IsotopicMass "185.957946" #define Isotope_Ir186_Halftime "16.64" #define Isotope_Ir186_Decay "β+" #define Isotope_Ir186_DaughterIsotope "186Os" #define Isotope_Ir186_Spin "5+" #define Isotope_Ir186_Parity "5+" #define Isotope_MIr186_Nuclide "186mIr" #define Isotope_MIr186_ProtonCount "" #define Isotope_MIr186_NeutronCount "" #define Isotope_MIr186_IsotopicMass "0.8" #define Isotope_MIr186_Halftime "1.92" #define Isotope_MIr186_Decay "β+" #define Isotope_MIr186_DaughterIsotope "186Os" #define Isotope_MIr186_Spin "2−" #define Isotope_MIr186_Parity "2−" #define Isotope_MIr186_1_Nuclide "186mIr" #define Isotope_MIr186_1_ProtonCount "" #define Isotope_MIr186_1_NeutronCount "" #define Isotope_MIr186_1_IsotopicMass "0.8" #define Isotope_MIr186_1_Halftime "1.92" #define Isotope_MIr186_1_Decay "IT " #define Isotope_MIr186_1_DaughterIsotope "186Ir" #define Isotope_MIr186_1_Spin "2−" #define Isotope_MIr186_1_Parity "2−" #define Isotope_Ir187_Nuclide "187Ir" #define Isotope_Ir187_ProtonCount "77" #define Isotope_Ir187_NeutronCount "110" #define Isotope_Ir187_IsotopicMass "186.957363" #define Isotope_Ir187_Halftime "10.5" #define Isotope_Ir187_Decay "β+" #define Isotope_Ir187_DaughterIsotope "187Os" #define Isotope_Ir187_Spin "3/2+" #define Isotope_Ir187_Parity "3/2+" #define Isotope_M1Ir187_Nuclide "187m1Ir" #define Isotope_M1Ir187_ProtonCount "" #define Isotope_M1Ir187_NeutronCount "" #define Isotope_M1Ir187_IsotopicMass "186.15" #define Isotope_M1Ir187_Halftime "30.3" #define Isotope_M1Ir187_Decay "IT" #define Isotope_M1Ir187_DaughterIsotope "187Ir" #define Isotope_M1Ir187_Spin "9/2−" #define Isotope_M1Ir187_Parity "9/2−" #define Isotope_M2Ir187_Nuclide "187m2Ir" #define Isotope_M2Ir187_ProtonCount "" #define Isotope_M2Ir187_NeutronCount "" #define Isotope_M2Ir187_IsotopicMass "433.81" #define Isotope_M2Ir187_Halftime "152" #define Isotope_M2Ir187_Decay "" #define Isotope_M2Ir187_DaughterIsotope "" #define Isotope_M2Ir187_Spin "11/2−" #define Isotope_M2Ir187_Parity "11/2−" #define Isotope_Ir188_Nuclide "188Ir" #define Isotope_Ir188_ProtonCount "77" #define Isotope_Ir188_NeutronCount "111" #define Isotope_Ir188_IsotopicMass "187.958853" #define Isotope_Ir188_Halftime "41.5" #define Isotope_Ir188_Decay "β+" #define Isotope_Ir188_DaughterIsotope "188Os" #define Isotope_Ir188_Spin "1−" #define Isotope_Ir188_Parity "1−" #define Isotope_MIr188_Nuclide "188mIr" #define Isotope_MIr188_ProtonCount "" #define Isotope_MIr188_NeutronCount "" #define Isotope_MIr188_IsotopicMass "970" #define Isotope_MIr188_Halftime "4.2" #define Isotope_MIr188_Decay "IT" #define Isotope_MIr188_DaughterIsotope "188Ir" #define Isotope_MIr188_Spin "7+#" #define Isotope_MIr188_Parity "7+#" #define Isotope_MIr188_1_Nuclide "188mIr" #define Isotope_MIr188_1_ProtonCount "" #define Isotope_MIr188_1_NeutronCount "" #define Isotope_MIr188_1_IsotopicMass "970" #define Isotope_MIr188_1_Halftime "4.2" #define Isotope_MIr188_1_Decay "β+ " #define Isotope_MIr188_1_DaughterIsotope "188Os" #define Isotope_MIr188_1_Spin "7+#" #define Isotope_MIr188_1_Parity "7+#" #define Isotope_Ir189_Nuclide "189Ir" #define Isotope_Ir189_ProtonCount "77" #define Isotope_Ir189_NeutronCount "112" #define Isotope_Ir189_IsotopicMass "188.958719" #define Isotope_Ir189_Halftime "13.2" #define Isotope_Ir189_Decay "EC" #define Isotope_Ir189_DaughterIsotope "189Os" #define Isotope_Ir189_Spin "3/2+" #define Isotope_Ir189_Parity "3/2+" #define Isotope_M1Ir189_Nuclide "189m1Ir" #define Isotope_M1Ir189_ProtonCount "" #define Isotope_M1Ir189_NeutronCount "" #define Isotope_M1Ir189_IsotopicMass "372.18" #define Isotope_M1Ir189_Halftime "13.3" #define Isotope_M1Ir189_Decay "IT" #define Isotope_M1Ir189_DaughterIsotope "189Ir" #define Isotope_M1Ir189_Spin "11/2−" #define Isotope_M1Ir189_Parity "11/2−" #define Isotope_M2Ir189_Nuclide "189m2Ir" #define Isotope_M2Ir189_ProtonCount "" #define Isotope_M2Ir189_NeutronCount "" #define Isotope_M2Ir189_IsotopicMass "2333.3" #define Isotope_M2Ir189_Halftime "3.7" #define Isotope_M2Ir189_Decay "" #define Isotope_M2Ir189_DaughterIsotope "" #define Isotope_M2Ir189_Spin "" #define Isotope_M2Ir189_Parity "" #define Isotope_Ir190_Nuclide "190Ir" #define Isotope_Ir190_ProtonCount "77" #define Isotope_Ir190_NeutronCount "113" #define Isotope_Ir190_IsotopicMass "189.9605460" #define Isotope_Ir190_Halftime "11.78" #define Isotope_Ir190_Decay "β+" #define Isotope_Ir190_DaughterIsotope "190Os" #define Isotope_Ir190_Spin "4−" #define Isotope_Ir190_Parity "4−" #define Isotope_M1Ir190_Nuclide "190m1Ir" #define Isotope_M1Ir190_ProtonCount "" #define Isotope_M1Ir190_NeutronCount "" #define Isotope_M1Ir190_IsotopicMass "26.1" #define Isotope_M1Ir190_Halftime "1.120" #define Isotope_M1Ir190_Decay "IT" #define Isotope_M1Ir190_DaughterIsotope "190Ir" #define Isotope_M1Ir190_Spin "" #define Isotope_M1Ir190_Parity "" #define Isotope_M2Ir190_Nuclide "190m2Ir" #define Isotope_M2Ir190_ProtonCount "" #define Isotope_M2Ir190_NeutronCount "" #define Isotope_M2Ir190_IsotopicMass "36.154" #define Isotope_M2Ir190_Halftime ">2 µs" #define Isotope_M2Ir190_Decay "" #define Isotope_M2Ir190_DaughterIsotope "" #define Isotope_M2Ir190_Spin "" #define Isotope_M2Ir190_Parity "" #define Isotope_M3Ir190_Nuclide "190m3Ir" #define Isotope_M3Ir190_ProtonCount "" #define Isotope_M3Ir190_NeutronCount "" #define Isotope_M3Ir190_IsotopicMass "376.4" #define Isotope_M3Ir190_Halftime "3.087" #define Isotope_M3Ir190_Decay "" #define Isotope_M3Ir190_DaughterIsotope "" #define Isotope_M3Ir190_Spin "" #define Isotope_M3Ir190_Parity "" #define Isotope_Ir191_Nuclide "191Ir" #define Isotope_Ir191_ProtonCount "77" #define Isotope_Ir191_NeutronCount "114" #define Isotope_Ir191_IsotopicMass "190.9605940" #define Isotope_Ir191_Halftime "Stable" #define Isotope_Ir191_Decay "" #define Isotope_Ir191_DaughterIsotope "" #define Isotope_Ir191_Spin "3/2+" #define Isotope_Ir191_Parity "3/2+" #define Isotope_M1Ir191_Nuclide "191m1Ir" #define Isotope_M1Ir191_ProtonCount "" #define Isotope_M1Ir191_NeutronCount "" #define Isotope_M1Ir191_IsotopicMass "171.24" #define Isotope_M1Ir191_Halftime "4.94" #define Isotope_M1Ir191_Decay "IT" #define Isotope_M1Ir191_DaughterIsotope "191Ir" #define Isotope_M1Ir191_Spin "11/2−" #define Isotope_M1Ir191_Parity "11/2−" #define Isotope_M2Ir191_Nuclide "191m2Ir" #define Isotope_M2Ir191_ProtonCount "" #define Isotope_M2Ir191_NeutronCount "" #define Isotope_M2Ir191_IsotopicMass "2120" #define Isotope_M2Ir191_Halftime "5.5" #define Isotope_M2Ir191_Decay "" #define Isotope_M2Ir191_DaughterIsotope "" #define Isotope_M2Ir191_Spin "" #define Isotope_M2Ir191_Parity "" #define Isotope_Ir192_Nuclide "192Ir" #define Isotope_Ir192_ProtonCount "77" #define Isotope_Ir192_NeutronCount "115" #define Isotope_Ir192_IsotopicMass "191.9626050" #define Isotope_Ir192_Halftime "73.827" #define Isotope_Ir192_Decay "β− " #define Isotope_Ir192_DaughterIsotope "192Pt" #define Isotope_Ir192_Spin "4+" #define Isotope_Ir192_Parity "4+" #define Isotope_Ir192_1_Nuclide "192Ir" #define Isotope_Ir192_1_ProtonCount "77" #define Isotope_Ir192_1_NeutronCount "115" #define Isotope_Ir192_1_IsotopicMass "191.9626050" #define Isotope_Ir192_1_Halftime "73.827" #define Isotope_Ir192_1_Decay "EC " #define Isotope_Ir192_1_DaughterIsotope "192Os" #define Isotope_Ir192_1_Spin "4+" #define Isotope_Ir192_1_Parity "4+" #define Isotope_M1Ir192_Nuclide "192m1Ir" #define Isotope_M1Ir192_ProtonCount "" #define Isotope_M1Ir192_NeutronCount "" #define Isotope_M1Ir192_IsotopicMass "56.720" #define Isotope_M1Ir192_Halftime "1.45" #define Isotope_M1Ir192_Decay "" #define Isotope_M1Ir192_DaughterIsotope "" #define Isotope_M1Ir192_Spin "1−" #define Isotope_M1Ir192_Parity "1−" #define Isotope_M2Ir192_Nuclide "192m2Ir" #define Isotope_M2Ir192_ProtonCount "" #define Isotope_M2Ir192_NeutronCount "" #define Isotope_M2Ir192_IsotopicMass "168.14" #define Isotope_M2Ir192_Halftime "241" #define Isotope_M2Ir192_Decay "" #define Isotope_M2Ir192_DaughterIsotope "" #define Isotope_M2Ir192_Spin "" #define Isotope_M2Ir192_Parity "" #define Isotope_Ir193_Nuclide "193Ir" #define Isotope_Ir193_ProtonCount "77" #define Isotope_Ir193_NeutronCount "116" #define Isotope_Ir193_IsotopicMass "192.9629264" #define Isotope_Ir193_Halftime "Stable" #define Isotope_Ir193_Decay "" #define Isotope_Ir193_DaughterIsotope "" #define Isotope_Ir193_Spin "3/2+" #define Isotope_Ir193_Parity "3/2+" #define Isotope_MIr193_Nuclide "193mIr" #define Isotope_MIr193_ProtonCount "" #define Isotope_MIr193_NeutronCount "" #define Isotope_MIr193_IsotopicMass "80.240" #define Isotope_MIr193_Halftime "10.53" #define Isotope_MIr193_Decay "IT" #define Isotope_MIr193_DaughterIsotope "193Ir" #define Isotope_MIr193_Spin "11/2−" #define Isotope_MIr193_Parity "11/2−" #define Isotope_Ir194_Nuclide "194Ir" #define Isotope_Ir194_ProtonCount "77" #define Isotope_Ir194_NeutronCount "117" #define Isotope_Ir194_IsotopicMass "193.9650784" #define Isotope_Ir194_Halftime "19.28" #define Isotope_Ir194_Decay "β−" #define Isotope_Ir194_DaughterIsotope "194Pt" #define Isotope_Ir194_Spin "1−" #define Isotope_Ir194_Parity "1−" #define Isotope_M1Ir194_Nuclide "194m1Ir" #define Isotope_M1Ir194_ProtonCount "" #define Isotope_M1Ir194_NeutronCount "" #define Isotope_M1Ir194_IsotopicMass "147.078" #define Isotope_M1Ir194_Halftime "31.85" #define Isotope_M1Ir194_Decay "IT" #define Isotope_M1Ir194_DaughterIsotope "194Ir" #define Isotope_M1Ir194_Spin "" #define Isotope_M1Ir194_Parity "" #define Isotope_M2Ir194_Nuclide "194m2Ir" #define Isotope_M2Ir194_ProtonCount "" #define Isotope_M2Ir194_NeutronCount "" #define Isotope_M2Ir194_IsotopicMass "370" #define Isotope_M2Ir194_Halftime "171" #define Isotope_M2Ir194_Decay "" #define Isotope_M2Ir194_DaughterIsotope "" #define Isotope_M2Ir194_Spin "" #define Isotope_M2Ir194_Parity "" #define Isotope_Ir195_Nuclide "195Ir" #define Isotope_Ir195_ProtonCount "77" #define Isotope_Ir195_NeutronCount "118" #define Isotope_Ir195_IsotopicMass "194.9659796" #define Isotope_Ir195_Halftime "2.5" #define Isotope_Ir195_Decay "β−" #define Isotope_Ir195_DaughterIsotope "195Pt" #define Isotope_Ir195_Spin "3/2+" #define Isotope_Ir195_Parity "3/2+" #define Isotope_MIr195_Nuclide "195mIr" #define Isotope_MIr195_ProtonCount "" #define Isotope_MIr195_NeutronCount "" #define Isotope_MIr195_IsotopicMass "100" #define Isotope_MIr195_Halftime "3.8" #define Isotope_MIr195_Decay "β− " #define Isotope_MIr195_DaughterIsotope "195Pt" #define Isotope_MIr195_Spin "11/2−" #define Isotope_MIr195_Parity "11/2−" #define Isotope_MIr195_1_Nuclide "195mIr" #define Isotope_MIr195_1_ProtonCount "" #define Isotope_MIr195_1_NeutronCount "" #define Isotope_MIr195_1_IsotopicMass "100" #define Isotope_MIr195_1_Halftime "3.8" #define Isotope_MIr195_1_Decay "IT " #define Isotope_MIr195_1_DaughterIsotope "195Ir" #define Isotope_MIr195_1_Spin "11/2−" #define Isotope_MIr195_1_Parity "11/2−" #define Isotope_Ir196_Nuclide "196Ir" #define Isotope_Ir196_ProtonCount "77" #define Isotope_Ir196_NeutronCount "119" #define Isotope_Ir196_IsotopicMass "195.96840" #define Isotope_Ir196_Halftime "52" #define Isotope_Ir196_Decay "β−" #define Isotope_Ir196_DaughterIsotope "196Pt" #define Isotope_Ir196_Spin "" #define Isotope_Ir196_Parity "" #define Isotope_MIr196_Nuclide "196mIr" #define Isotope_MIr196_ProtonCount "" #define Isotope_MIr196_NeutronCount "" #define Isotope_MIr196_IsotopicMass "210" #define Isotope_MIr196_Halftime "1.40" #define Isotope_MIr196_Decay "β− " #define Isotope_MIr196_DaughterIsotope "196Pt" #define Isotope_MIr196_Spin "" #define Isotope_MIr196_Parity "" #define Isotope_MIr196_1_Nuclide "196mIr" #define Isotope_MIr196_1_ProtonCount "" #define Isotope_MIr196_1_NeutronCount "" #define Isotope_MIr196_1_IsotopicMass "210" #define Isotope_MIr196_1_Halftime "1.40" #define Isotope_MIr196_1_Decay "IT" #define Isotope_MIr196_1_DaughterIsotope "196Ir" #define Isotope_MIr196_1_Spin "" #define Isotope_MIr196_1_Parity "" #define Isotope_Ir197_Nuclide "197Ir" #define Isotope_Ir197_ProtonCount "77" #define Isotope_Ir197_NeutronCount "120" #define Isotope_Ir197_IsotopicMass "196.969653" #define Isotope_Ir197_Halftime "5.8" #define Isotope_Ir197_Decay "β−" #define Isotope_Ir197_DaughterIsotope "197Pt" #define Isotope_Ir197_Spin "3/2+" #define Isotope_Ir197_Parity "3/2+" #define Isotope_MIr197_Nuclide "197mIr" #define Isotope_MIr197_ProtonCount "" #define Isotope_MIr197_NeutronCount "" #define Isotope_MIr197_IsotopicMass "115" #define Isotope_MIr197_Halftime "8.9" #define Isotope_MIr197_Decay "β− " #define Isotope_MIr197_DaughterIsotope "197Pt" #define Isotope_MIr197_Spin "11/2−" #define Isotope_MIr197_Parity "11/2−" #define Isotope_MIr197_1_Nuclide "197mIr" #define Isotope_MIr197_1_ProtonCount "" #define Isotope_MIr197_1_NeutronCount "" #define Isotope_MIr197_1_IsotopicMass "115" #define Isotope_MIr197_1_Halftime "8.9" #define Isotope_MIr197_1_Decay "IT " #define Isotope_MIr197_1_DaughterIsotope "197Ir" #define Isotope_MIr197_1_Spin "11/2−" #define Isotope_MIr197_1_Parity "11/2−" #define Isotope_Ir198_Nuclide "198Ir" #define Isotope_Ir198_ProtonCount "77" #define Isotope_Ir198_NeutronCount "121" #define Isotope_Ir198_IsotopicMass "197.97228" #define Isotope_Ir198_Halftime "8" #define Isotope_Ir198_Decay "β−" #define Isotope_Ir198_DaughterIsotope "198Pt" #define Isotope_Ir198_Spin "" #define Isotope_Ir198_Parity "" #define Isotope_Ir199_Nuclide "199Ir" #define Isotope_Ir199_ProtonCount "77" #define Isotope_Ir199_NeutronCount "122" #define Isotope_Ir199_IsotopicMass "198.97380" #define Isotope_Ir199_Halftime "7" #define Isotope_Ir199_Decay "β−" #define Isotope_Ir199_DaughterIsotope "199Pt" #define Isotope_Ir199_Spin "3/2+#" #define Isotope_Ir199_Parity "3/2+#" #define Isotope_MIr199_Nuclide "199mIr" #define Isotope_MIr199_ProtonCount "" #define Isotope_MIr199_NeutronCount "" #define Isotope_MIr199_IsotopicMass "130" #define Isotope_MIr199_Halftime "235" #define Isotope_MIr199_Decay "IT" #define Isotope_MIr199_DaughterIsotope "199Ir" #define Isotope_MIr199_Spin "11/2−#" #define Isotope_MIr199_Parity "11/2−#" #define Isotope_Ir200_Nuclide "200Ir" #define Isotope_Ir200_ProtonCount "77" #define Isotope_Ir200_NeutronCount "123" #define Isotope_Ir200_IsotopicMass "199.976800" #define Isotope_Ir200_Halftime "43" #define Isotope_Ir200_Decay "β−" #define Isotope_Ir200_DaughterIsotope "200Pt" #define Isotope_Ir200_Spin "" #define Isotope_Ir200_Parity "" #define Isotope_Ir201_Nuclide "201Ir" #define Isotope_Ir201_ProtonCount "77" #define Isotope_Ir201_NeutronCount "124" #define Isotope_Ir201_IsotopicMass "200.978640" #define Isotope_Ir201_Halftime "21" #define Isotope_Ir201_Decay "β−" #define Isotope_Ir201_DaughterIsotope "201Pt" #define Isotope_Ir201_Spin "" #define Isotope_Ir201_Parity "" #define Isotope_Ir202_Nuclide "202Ir" #define Isotope_Ir202_ProtonCount "77" #define Isotope_Ir202_NeutronCount "125" #define Isotope_Ir202_IsotopicMass "201.981990" #define Isotope_Ir202_Halftime "11" #define Isotope_Ir202_Decay "β−" #define Isotope_Ir202_DaughterIsotope "202Pt" #define Isotope_Ir202_Spin "" #define Isotope_Ir202_Parity "" #define Isotope_MIr202_Nuclide "202mIr" #define Isotope_MIr202_ProtonCount "" #define Isotope_MIr202_NeutronCount "" #define Isotope_MIr202_IsotopicMass "2000" #define Isotope_MIr202_Halftime "3.4" #define Isotope_MIr202_Decay "IT" #define Isotope_MIr202_DaughterIsotope "202Ir" #define Isotope_MIr202_Spin "" #define Isotope_MIr202_Parity "" #define Isotope_Pt165_Nuclide "165Pt" #define Isotope_Pt165_ProtonCount "78" #define Isotope_Pt165_NeutronCount "87" #define Isotope_Pt165_IsotopicMass "" #define Isotope_Pt165_Halftime "260" #define Isotope_Pt165_Decay "α" #define Isotope_Pt165_DaughterIsotope "161Os" #define Isotope_Pt165_Spin "" #define Isotope_Pt165_Parity "" #define Isotope_Pt166_Nuclide "166Pt" #define Isotope_Pt166_ProtonCount "78" #define Isotope_Pt166_NeutronCount "88" #define Isotope_Pt166_IsotopicMass "165.99486" #define Isotope_Pt166_Halftime "260" #define Isotope_Pt166_Decay "α" #define Isotope_Pt166_DaughterIsotope "162Os" #define Isotope_Pt166_Spin "0+" #define Isotope_Pt166_Parity "0+" #define Isotope_Pt167_Nuclide "167Pt" #define Isotope_Pt167_ProtonCount "78" #define Isotope_Pt167_NeutronCount "89" #define Isotope_Pt167_IsotopicMass "166.99298" #define Isotope_Pt167_Halftime "1.1" #define Isotope_Pt167_Decay "α" #define Isotope_Pt167_DaughterIsotope "163Os" #define Isotope_Pt167_Spin "7/2−#" #define Isotope_Pt167_Parity "7/2−#" #define Isotope_Pt168_Nuclide "168Pt" #define Isotope_Pt168_ProtonCount "78" #define Isotope_Pt168_NeutronCount "90" #define Isotope_Pt168_IsotopicMass "167.98815" #define Isotope_Pt168_Halftime "2.00" #define Isotope_Pt168_Decay "α" #define Isotope_Pt168_DaughterIsotope "164Os" #define Isotope_Pt168_Spin "0+" #define Isotope_Pt168_Parity "0+" #define Isotope_Pt168_1_Nuclide "168Pt" #define Isotope_Pt168_1_ProtonCount "78" #define Isotope_Pt168_1_NeutronCount "90" #define Isotope_Pt168_1_IsotopicMass "167.98815" #define Isotope_Pt168_1_Halftime "2.00" #define Isotope_Pt168_1_Decay "β+ " #define Isotope_Pt168_1_DaughterIsotope "168Ir" #define Isotope_Pt168_1_Spin "0+" #define Isotope_Pt168_1_Parity "0+" #define Isotope_Pt169_Nuclide "169Pt" #define Isotope_Pt169_ProtonCount "78" #define Isotope_Pt169_NeutronCount "91" #define Isotope_Pt169_IsotopicMass "168.98672" #define Isotope_Pt169_Halftime "3.7" #define Isotope_Pt169_Decay "α" #define Isotope_Pt169_DaughterIsotope "165Os" #define Isotope_Pt169_Spin "3/2−#" #define Isotope_Pt169_Parity "3/2−#" #define Isotope_Pt169_1_Nuclide "169Pt" #define Isotope_Pt169_1_ProtonCount "78" #define Isotope_Pt169_1_NeutronCount "91" #define Isotope_Pt169_1_IsotopicMass "168.98672" #define Isotope_Pt169_1_Halftime "3.7" #define Isotope_Pt169_1_Decay "β+ " #define Isotope_Pt169_1_DaughterIsotope "169Ir" #define Isotope_Pt169_1_Spin "3/2−#" #define Isotope_Pt169_1_Parity "3/2−#" #define Isotope_Pt170_Nuclide "170Pt" #define Isotope_Pt170_ProtonCount "78" #define Isotope_Pt170_NeutronCount "92" #define Isotope_Pt170_IsotopicMass "169.982495" #define Isotope_Pt170_Halftime "14.0" #define Isotope_Pt170_Decay "α " #define Isotope_Pt170_DaughterIsotope "166Os" #define Isotope_Pt170_Spin "0+" #define Isotope_Pt170_Parity "0+" #define Isotope_Pt170_1_Nuclide "170Pt" #define Isotope_Pt170_1_ProtonCount "78" #define Isotope_Pt170_1_NeutronCount "92" #define Isotope_Pt170_1_IsotopicMass "169.982495" #define Isotope_Pt170_1_Halftime "14.0" #define Isotope_Pt170_1_Decay "β+ " #define Isotope_Pt170_1_DaughterIsotope "170Ir" #define Isotope_Pt170_1_Spin "0+" #define Isotope_Pt170_1_Parity "0+" #define Isotope_Pt171_Nuclide "171Pt" #define Isotope_Pt171_ProtonCount "78" #define Isotope_Pt171_NeutronCount "93" #define Isotope_Pt171_IsotopicMass "170.98124" #define Isotope_Pt171_Halftime "51" #define Isotope_Pt171_Decay "α " #define Isotope_Pt171_DaughterIsotope "167Os" #define Isotope_Pt171_Spin "3/2−#" #define Isotope_Pt171_Parity "3/2−#" #define Isotope_Pt171_1_Nuclide "171Pt" #define Isotope_Pt171_1_ProtonCount "78" #define Isotope_Pt171_1_NeutronCount "93" #define Isotope_Pt171_1_IsotopicMass "170.98124" #define Isotope_Pt171_1_Halftime "51" #define Isotope_Pt171_1_Decay "β+ " #define Isotope_Pt171_1_DaughterIsotope "171Ir" #define Isotope_Pt171_1_Spin "3/2−#" #define Isotope_Pt171_1_Parity "3/2−#" #define Isotope_Pt172_Nuclide "172Pt" #define Isotope_Pt172_ProtonCount "78" #define Isotope_Pt172_NeutronCount "94" #define Isotope_Pt172_IsotopicMass "171.977347" #define Isotope_Pt172_Halftime "98.4" #define Isotope_Pt172_Decay "α " #define Isotope_Pt172_DaughterIsotope "168Os" #define Isotope_Pt172_Spin "0+" #define Isotope_Pt172_Parity "0+" #define Isotope_Pt172_1_Nuclide "172Pt" #define Isotope_Pt172_1_ProtonCount "78" #define Isotope_Pt172_1_NeutronCount "94" #define Isotope_Pt172_1_IsotopicMass "171.977347" #define Isotope_Pt172_1_Halftime "98.4" #define Isotope_Pt172_1_Decay "β+ " #define Isotope_Pt172_1_DaughterIsotope "172Ir" #define Isotope_Pt172_1_Spin "0+" #define Isotope_Pt172_1_Parity "0+" #define Isotope_Pt173_Nuclide "173Pt" #define Isotope_Pt173_ProtonCount "78" #define Isotope_Pt173_NeutronCount "95" #define Isotope_Pt173_IsotopicMass "172.97644" #define Isotope_Pt173_Halftime "365" #define Isotope_Pt173_Decay "α " #define Isotope_Pt173_DaughterIsotope "169Os" #define Isotope_Pt173_Spin "5/2−#" #define Isotope_Pt173_Parity "5/2−#" #define Isotope_Pt173_1_Nuclide "173Pt" #define Isotope_Pt173_1_ProtonCount "78" #define Isotope_Pt173_1_NeutronCount "95" #define Isotope_Pt173_1_IsotopicMass "172.97644" #define Isotope_Pt173_1_Halftime "365" #define Isotope_Pt173_1_Decay "β+ " #define Isotope_Pt173_1_DaughterIsotope "173Ir" #define Isotope_Pt173_1_Spin "5/2−#" #define Isotope_Pt173_1_Parity "5/2−#" #define Isotope_Pt174_Nuclide "174Pt" #define Isotope_Pt174_ProtonCount "78" #define Isotope_Pt174_NeutronCount "96" #define Isotope_Pt174_IsotopicMass "173.972819" #define Isotope_Pt174_Halftime "0.889" #define Isotope_Pt174_Decay "α " #define Isotope_Pt174_DaughterIsotope "170Os" #define Isotope_Pt174_Spin "0+" #define Isotope_Pt174_Parity "0+" #define Isotope_Pt174_1_Nuclide "174Pt" #define Isotope_Pt174_1_ProtonCount "78" #define Isotope_Pt174_1_NeutronCount "96" #define Isotope_Pt174_1_IsotopicMass "173.972819" #define Isotope_Pt174_1_Halftime "0.889" #define Isotope_Pt174_1_Decay "β+ " #define Isotope_Pt174_1_DaughterIsotope "174Ir" #define Isotope_Pt174_1_Spin "0+" #define Isotope_Pt174_1_Parity "0+" #define Isotope_Pt175_Nuclide "175Pt" #define Isotope_Pt175_ProtonCount "78" #define Isotope_Pt175_NeutronCount "97" #define Isotope_Pt175_IsotopicMass "174.972421" #define Isotope_Pt175_Halftime "2.53" #define Isotope_Pt175_Decay "α " #define Isotope_Pt175_DaughterIsotope "171Os" #define Isotope_Pt175_Spin "5/2−#" #define Isotope_Pt175_Parity "5/2−#" #define Isotope_Pt175_1_Nuclide "175Pt" #define Isotope_Pt175_1_ProtonCount "78" #define Isotope_Pt175_1_NeutronCount "97" #define Isotope_Pt175_1_IsotopicMass "174.972421" #define Isotope_Pt175_1_Halftime "2.53" #define Isotope_Pt175_1_Decay "β+ " #define Isotope_Pt175_1_DaughterIsotope "175Ir" #define Isotope_Pt175_1_Spin "5/2−#" #define Isotope_Pt175_1_Parity "5/2−#" #define Isotope_Pt176_Nuclide "176Pt" #define Isotope_Pt176_ProtonCount "78" #define Isotope_Pt176_NeutronCount "98" #define Isotope_Pt176_IsotopicMass "175.968945" #define Isotope_Pt176_Halftime "6.33" #define Isotope_Pt176_Decay "β+ " #define Isotope_Pt176_DaughterIsotope "176Ir" #define Isotope_Pt176_Spin "0+" #define Isotope_Pt176_Parity "0+" #define Isotope_Pt176_1_Nuclide "176Pt" #define Isotope_Pt176_1_ProtonCount "78" #define Isotope_Pt176_1_NeutronCount "98" #define Isotope_Pt176_1_IsotopicMass "175.968945" #define Isotope_Pt176_1_Halftime "6.33" #define Isotope_Pt176_1_Decay "α " #define Isotope_Pt176_1_DaughterIsotope "172Os" #define Isotope_Pt176_1_Spin "0+" #define Isotope_Pt176_1_Parity "0+" #define Isotope_Pt177_Nuclide "177Pt" #define Isotope_Pt177_ProtonCount "78" #define Isotope_Pt177_NeutronCount "99" #define Isotope_Pt177_IsotopicMass "176.968469" #define Isotope_Pt177_Halftime "10.6" #define Isotope_Pt177_Decay "β+ " #define Isotope_Pt177_DaughterIsotope "177Ir" #define Isotope_Pt177_Spin "5/2−" #define Isotope_Pt177_Parity "5/2−" #define Isotope_Pt177_1_Nuclide "177Pt" #define Isotope_Pt177_1_ProtonCount "78" #define Isotope_Pt177_1_NeutronCount "99" #define Isotope_Pt177_1_IsotopicMass "176.968469" #define Isotope_Pt177_1_Halftime "10.6" #define Isotope_Pt177_1_Decay "α " #define Isotope_Pt177_1_DaughterIsotope "173Os" #define Isotope_Pt177_1_Spin "5/2−" #define Isotope_Pt177_1_Parity "5/2−" #define Isotope_MPt177_Nuclide "177mPt" #define Isotope_MPt177_ProtonCount "" #define Isotope_MPt177_NeutronCount "" #define Isotope_MPt177_IsotopicMass "147.4" #define Isotope_MPt177_Halftime "2.2" #define Isotope_MPt177_Decay "" #define Isotope_MPt177_DaughterIsotope "" #define Isotope_MPt177_Spin "1/2−" #define Isotope_MPt177_Parity "1/2−" #define Isotope_Pt178_Nuclide "178Pt" #define Isotope_Pt178_ProtonCount "78" #define Isotope_Pt178_NeutronCount "100" #define Isotope_Pt178_IsotopicMass "177.965649" #define Isotope_Pt178_Halftime "21.1" #define Isotope_Pt178_Decay "β+ " #define Isotope_Pt178_DaughterIsotope "178Ir" #define Isotope_Pt178_Spin "0+" #define Isotope_Pt178_Parity "0+" #define Isotope_Pt178_1_Nuclide "178Pt" #define Isotope_Pt178_1_ProtonCount "78" #define Isotope_Pt178_1_NeutronCount "100" #define Isotope_Pt178_1_IsotopicMass "177.965649" #define Isotope_Pt178_1_Halftime "21.1" #define Isotope_Pt178_1_Decay "α " #define Isotope_Pt178_1_DaughterIsotope "174Os" #define Isotope_Pt178_1_Spin "0+" #define Isotope_Pt178_1_Parity "0+" #define Isotope_Pt179_Nuclide "179Pt" #define Isotope_Pt179_ProtonCount "78" #define Isotope_Pt179_NeutronCount "101" #define Isotope_Pt179_IsotopicMass "178.965363" #define Isotope_Pt179_Halftime "21.2" #define Isotope_Pt179_Decay "β+ " #define Isotope_Pt179_DaughterIsotope "179Ir" #define Isotope_Pt179_Spin "1/2−" #define Isotope_Pt179_Parity "1/2−" #define Isotope_Pt179_1_Nuclide "179Pt" #define Isotope_Pt179_1_ProtonCount "78" #define Isotope_Pt179_1_NeutronCount "101" #define Isotope_Pt179_1_IsotopicMass "178.965363" #define Isotope_Pt179_1_Halftime "21.2" #define Isotope_Pt179_1_Decay "α " #define Isotope_Pt179_1_DaughterIsotope "175Os" #define Isotope_Pt179_1_Spin "1/2−" #define Isotope_Pt179_1_Parity "1/2−" #define Isotope_Pt180_Nuclide "180Pt" #define Isotope_Pt180_ProtonCount "78" #define Isotope_Pt180_NeutronCount "102" #define Isotope_Pt180_IsotopicMass "179.963031" #define Isotope_Pt180_Halftime "56" #define Isotope_Pt180_Decay "β+ " #define Isotope_Pt180_DaughterIsotope "180Ir" #define Isotope_Pt180_Spin "0+" #define Isotope_Pt180_Parity "0+" #define Isotope_Pt180_1_Nuclide "180Pt" #define Isotope_Pt180_1_ProtonCount "78" #define Isotope_Pt180_1_NeutronCount "102" #define Isotope_Pt180_1_IsotopicMass "179.963031" #define Isotope_Pt180_1_Halftime "56" #define Isotope_Pt180_1_Decay "α " #define Isotope_Pt180_1_DaughterIsotope "176Os" #define Isotope_Pt180_1_Spin "0+" #define Isotope_Pt180_1_Parity "0+" #define Isotope_Pt181_Nuclide "181Pt" #define Isotope_Pt181_ProtonCount "78" #define Isotope_Pt181_NeutronCount "103" #define Isotope_Pt181_IsotopicMass "180.963097" #define Isotope_Pt181_Halftime "52.0" #define Isotope_Pt181_Decay "β+ " #define Isotope_Pt181_DaughterIsotope "181Ir" #define Isotope_Pt181_Spin "1/2−" #define Isotope_Pt181_Parity "1/2−" #define Isotope_Pt181_1_Nuclide "181Pt" #define Isotope_Pt181_1_ProtonCount "78" #define Isotope_Pt181_1_NeutronCount "103" #define Isotope_Pt181_1_IsotopicMass "180.963097" #define Isotope_Pt181_1_Halftime "52.0" #define Isotope_Pt181_1_Decay "α " #define Isotope_Pt181_1_DaughterIsotope "177Os" #define Isotope_Pt181_1_Spin "1/2−" #define Isotope_Pt181_1_Parity "1/2−" #define Isotope_Pt182_Nuclide "182Pt" #define Isotope_Pt182_ProtonCount "78" #define Isotope_Pt182_NeutronCount "104" #define Isotope_Pt182_IsotopicMass "181.961171" #define Isotope_Pt182_Halftime "2.2" #define Isotope_Pt182_Decay "β+ " #define Isotope_Pt182_DaughterIsotope "182Ir" #define Isotope_Pt182_Spin "0+" #define Isotope_Pt182_Parity "0+" #define Isotope_Pt182_1_Nuclide "182Pt" #define Isotope_Pt182_1_ProtonCount "78" #define Isotope_Pt182_1_NeutronCount "104" #define Isotope_Pt182_1_IsotopicMass "181.961171" #define Isotope_Pt182_1_Halftime "2.2" #define Isotope_Pt182_1_Decay "α " #define Isotope_Pt182_1_DaughterIsotope "178Os" #define Isotope_Pt182_1_Spin "0+" #define Isotope_Pt182_1_Parity "0+" #define Isotope_Pt183_Nuclide "183Pt" #define Isotope_Pt183_ProtonCount "78" #define Isotope_Pt183_NeutronCount "105" #define Isotope_Pt183_IsotopicMass "182.961597" #define Isotope_Pt183_Halftime "6.5" #define Isotope_Pt183_Decay "β+ " #define Isotope_Pt183_DaughterIsotope "183Ir" #define Isotope_Pt183_Spin "1/2−" #define Isotope_Pt183_Parity "1/2−" #define Isotope_Pt183_1_Nuclide "183Pt" #define Isotope_Pt183_1_ProtonCount "78" #define Isotope_Pt183_1_NeutronCount "105" #define Isotope_Pt183_1_IsotopicMass "182.961597" #define Isotope_Pt183_1_Halftime "6.5" #define Isotope_Pt183_1_Decay "α " #define Isotope_Pt183_1_DaughterIsotope "179Os" #define Isotope_Pt183_1_Spin "1/2−" #define Isotope_Pt183_1_Parity "1/2−" #define Isotope_M1Pt183_Nuclide "183m1Pt" #define Isotope_M1Pt183_ProtonCount "" #define Isotope_M1Pt183_NeutronCount "" #define Isotope_M1Pt183_IsotopicMass "34.50" #define Isotope_M1Pt183_Halftime "43" #define Isotope_M1Pt183_Decay "β+ " #define Isotope_M1Pt183_DaughterIsotope "183Ir" #define Isotope_M1Pt183_Spin "" #define Isotope_M1Pt183_Parity "" #define Isotope_M1Pt183_1_Nuclide "183m1Pt" #define Isotope_M1Pt183_1_ProtonCount "" #define Isotope_M1Pt183_1_NeutronCount "" #define Isotope_M1Pt183_1_IsotopicMass "34.50" #define Isotope_M1Pt183_1_Halftime "43" #define Isotope_M1Pt183_1_Decay "α " #define Isotope_M1Pt183_1_DaughterIsotope "179Os" #define Isotope_M1Pt183_1_Spin "" #define Isotope_M1Pt183_1_Parity "" #define Isotope_M1Pt183_2_Nuclide "183m1Pt" #define Isotope_M1Pt183_2_ProtonCount "" #define Isotope_M1Pt183_2_NeutronCount "" #define Isotope_M1Pt183_2_IsotopicMass "34.50" #define Isotope_M1Pt183_2_Halftime "43" #define Isotope_M1Pt183_2_Decay "IT" #define Isotope_M1Pt183_2_DaughterIsotope "183Pt" #define Isotope_M1Pt183_2_Spin "" #define Isotope_M1Pt183_2_Parity "" #define Isotope_M2Pt183_Nuclide "183m2Pt" #define Isotope_M2Pt183_ProtonCount "" #define Isotope_M2Pt183_NeutronCount "" #define Isotope_M2Pt183_IsotopicMass "195.68" #define Isotope_M2Pt183_Halftime ">150 ns" #define Isotope_M2Pt183_Decay "" #define Isotope_M2Pt183_DaughterIsotope "" #define Isotope_M2Pt183_Spin "" #define Isotope_M2Pt183_Parity "" #define Isotope_Pt184_Nuclide "184Pt" #define Isotope_Pt184_ProtonCount "78" #define Isotope_Pt184_NeutronCount "106" #define Isotope_Pt184_IsotopicMass "183.959922" #define Isotope_Pt184_Halftime "17.3" #define Isotope_Pt184_Decay "β+ " #define Isotope_Pt184_DaughterIsotope "184Ir" #define Isotope_Pt184_Spin "0+" #define Isotope_Pt184_Parity "0+" #define Isotope_Pt184_1_Nuclide "184Pt" #define Isotope_Pt184_1_ProtonCount "78" #define Isotope_Pt184_1_NeutronCount "106" #define Isotope_Pt184_1_IsotopicMass "183.959922" #define Isotope_Pt184_1_Halftime "17.3" #define Isotope_Pt184_1_Decay "α " #define Isotope_Pt184_1_DaughterIsotope "180Os" #define Isotope_Pt184_1_Spin "0+" #define Isotope_Pt184_1_Parity "0+" #define Isotope_MPt184_Nuclide "184mPt" #define Isotope_MPt184_ProtonCount "" #define Isotope_MPt184_NeutronCount "" #define Isotope_MPt184_IsotopicMass "1839.4" #define Isotope_MPt184_Halftime "1.01" #define Isotope_MPt184_Decay "IT" #define Isotope_MPt184_DaughterIsotope "184Pt" #define Isotope_MPt184_Spin "8−" #define Isotope_MPt184_Parity "8−" #define Isotope_Pt185_Nuclide "185Pt" #define Isotope_Pt185_ProtonCount "78" #define Isotope_Pt185_NeutronCount "107" #define Isotope_Pt185_IsotopicMass "184.96062" #define Isotope_Pt185_Halftime "70.9" #define Isotope_Pt185_Decay "β+ " #define Isotope_Pt185_DaughterIsotope "185Ir" #define Isotope_Pt185_Spin "" #define Isotope_Pt185_Parity "" #define Isotope_Pt185_1_Nuclide "185Pt" #define Isotope_Pt185_1_ProtonCount "78" #define Isotope_Pt185_1_NeutronCount "107" #define Isotope_Pt185_1_IsotopicMass "184.96062" #define Isotope_Pt185_1_Halftime "70.9" #define Isotope_Pt185_1_Decay "α " #define Isotope_Pt185_1_DaughterIsotope "181Os" #define Isotope_Pt185_1_Spin "" #define Isotope_Pt185_1_Parity "" #define Isotope_MPt185_Nuclide "185mPt" #define Isotope_MPt185_ProtonCount "" #define Isotope_MPt185_NeutronCount "" #define Isotope_MPt185_IsotopicMass "103.4" #define Isotope_MPt185_Halftime "33.0" #define Isotope_MPt185_Decay "β+ " #define Isotope_MPt185_DaughterIsotope "185Ir" #define Isotope_MPt185_Spin "" #define Isotope_MPt185_Parity "" #define Isotope_MPt185_1_Nuclide "185mPt" #define Isotope_MPt185_1_ProtonCount "" #define Isotope_MPt185_1_NeutronCount "" #define Isotope_MPt185_1_IsotopicMass "103.4" #define Isotope_MPt185_1_Halftime "33.0" #define Isotope_MPt185_1_Decay "α " #define Isotope_MPt185_1_DaughterIsotope "181Os" #define Isotope_MPt185_1_Spin "" #define Isotope_MPt185_1_Parity "" #define Isotope_Pt186_Nuclide "186Pt" #define Isotope_Pt186_ProtonCount "78" #define Isotope_Pt186_NeutronCount "108" #define Isotope_Pt186_IsotopicMass "185.959351" #define Isotope_Pt186_Halftime "2.08" #define Isotope_Pt186_Decay "β+ " #define Isotope_Pt186_DaughterIsotope "186Ir" #define Isotope_Pt186_Spin "0+" #define Isotope_Pt186_Parity "0+" #define Isotope_Pt186_1_Nuclide "186Pt" #define Isotope_Pt186_1_ProtonCount "78" #define Isotope_Pt186_1_NeutronCount "108" #define Isotope_Pt186_1_IsotopicMass "185.959351" #define Isotope_Pt186_1_Halftime "2.08" #define Isotope_Pt186_1_Decay "α " #define Isotope_Pt186_1_DaughterIsotope "182Os" #define Isotope_Pt186_1_Spin "0+" #define Isotope_Pt186_1_Parity "0+" #define Isotope_Pt187_Nuclide "187Pt" #define Isotope_Pt187_ProtonCount "78" #define Isotope_Pt187_NeutronCount "109" #define Isotope_Pt187_IsotopicMass "186.96059" #define Isotope_Pt187_Halftime "2.35" #define Isotope_Pt187_Decay "β+" #define Isotope_Pt187_DaughterIsotope "187Ir" #define Isotope_Pt187_Spin "3/2−" #define Isotope_Pt187_Parity "3/2−" #define Isotope_Pt188_Nuclide "188Pt" #define Isotope_Pt188_ProtonCount "78" #define Isotope_Pt188_NeutronCount "110" #define Isotope_Pt188_IsotopicMass "187.959395" #define Isotope_Pt188_Halftime "10.2" #define Isotope_Pt188_Decay "EC " #define Isotope_Pt188_DaughterIsotope "188Ir" #define Isotope_Pt188_Spin "0+" #define Isotope_Pt188_Parity "0+" #define Isotope_Pt188_1_Nuclide "188Pt" #define Isotope_Pt188_1_ProtonCount "78" #define Isotope_Pt188_1_NeutronCount "110" #define Isotope_Pt188_1_IsotopicMass "187.959395" #define Isotope_Pt188_1_Halftime "10.2" #define Isotope_Pt188_1_Decay "α " #define Isotope_Pt188_1_DaughterIsotope "184Os" #define Isotope_Pt188_1_Spin "0+" #define Isotope_Pt188_1_Parity "0+" #define Isotope_Pt189_Nuclide "189Pt" #define Isotope_Pt189_ProtonCount "78" #define Isotope_Pt189_NeutronCount "111" #define Isotope_Pt189_IsotopicMass "188.960834" #define Isotope_Pt189_Halftime "10.87" #define Isotope_Pt189_Decay "β+" #define Isotope_Pt189_DaughterIsotope "189Ir" #define Isotope_Pt189_Spin "3/2−" #define Isotope_Pt189_Parity "3/2−" #define Isotope_M1Pt189_Nuclide "189m1Pt" #define Isotope_M1Pt189_ProtonCount "" #define Isotope_M1Pt189_NeutronCount "" #define Isotope_M1Pt189_IsotopicMass "172.80" #define Isotope_M1Pt189_Halftime "464" #define Isotope_M1Pt189_Decay "" #define Isotope_M1Pt189_DaughterIsotope "" #define Isotope_M1Pt189_Spin "9/2−" #define Isotope_M1Pt189_Parity "9/2−" #define Isotope_M2Pt189_Nuclide "189m2Pt" #define Isotope_M2Pt189_ProtonCount "" #define Isotope_M2Pt189_NeutronCount "" #define Isotope_M2Pt189_IsotopicMass "191.6" #define Isotope_M2Pt189_Halftime "143" #define Isotope_M2Pt189_Decay "" #define Isotope_M2Pt189_DaughterIsotope "" #define Isotope_M2Pt189_Spin "" #define Isotope_M2Pt189_Parity "" #define Isotope_Pt190_Nuclide "190Pt" #define Isotope_Pt190_ProtonCount "78" #define Isotope_Pt190_NeutronCount "112" #define Isotope_Pt190_IsotopicMass "189.959932" #define Isotope_Pt190_Halftime "6.5" #define Isotope_Pt190_Decay "α" #define Isotope_Pt190_DaughterIsotope "186Os" #define Isotope_Pt190_Spin "0+" #define Isotope_Pt190_Parity "0+" #define Isotope_Pt191_Nuclide "191Pt" #define Isotope_Pt191_ProtonCount "78" #define Isotope_Pt191_NeutronCount "113" #define Isotope_Pt191_IsotopicMass "190.961677" #define Isotope_Pt191_Halftime "2.862" #define Isotope_Pt191_Decay "EC" #define Isotope_Pt191_DaughterIsotope "191Ir" #define Isotope_Pt191_Spin "3/2−" #define Isotope_Pt191_Parity "3/2−" #define Isotope_M1Pt191_Nuclide "191m1Pt" #define Isotope_M1Pt191_ProtonCount "" #define Isotope_M1Pt191_NeutronCount "" #define Isotope_M1Pt191_IsotopicMass "100.67" #define Isotope_M1Pt191_Halftime ">1 μs" #define Isotope_M1Pt191_Decay "" #define Isotope_M1Pt191_DaughterIsotope "" #define Isotope_M1Pt191_Spin "" #define Isotope_M1Pt191_Parity "" #define Isotope_M2Pt191_Nuclide "191m2Pt" #define Isotope_M2Pt191_ProtonCount "" #define Isotope_M2Pt191_NeutronCount "" #define Isotope_M2Pt191_IsotopicMass "149.04" #define Isotope_M2Pt191_Halftime "95" #define Isotope_M2Pt191_Decay "" #define Isotope_M2Pt191_DaughterIsotope "" #define Isotope_M2Pt191_Spin "" #define Isotope_M2Pt191_Parity "" #define Isotope_Pt192_Nuclide "192Pt" #define Isotope_Pt192_ProtonCount "78" #define Isotope_Pt192_NeutronCount "114" #define Isotope_Pt192_IsotopicMass "191.9610380" #define Isotope_Pt192_Halftime "Observationally Stable" #define Isotope_Pt192_Decay "" #define Isotope_Pt192_DaughterIsotope "" #define Isotope_Pt192_Spin "0+" #define Isotope_Pt192_Parity "0+" #define Isotope_Pt193_Nuclide "193Pt" #define Isotope_Pt193_ProtonCount "78" #define Isotope_Pt193_NeutronCount "115" #define Isotope_Pt193_IsotopicMass "192.9629874" #define Isotope_Pt193_Halftime "50" #define Isotope_Pt193_Decay "EC" #define Isotope_Pt193_DaughterIsotope "193Ir" #define Isotope_Pt193_Spin "1/2−" #define Isotope_Pt193_Parity "1/2−" #define Isotope_MPt193_Nuclide "193mPt" #define Isotope_MPt193_ProtonCount "" #define Isotope_MPt193_NeutronCount "" #define Isotope_MPt193_IsotopicMass "149.78" #define Isotope_MPt193_Halftime "4.33" #define Isotope_MPt193_Decay "IT" #define Isotope_MPt193_DaughterIsotope "193Pt" #define Isotope_MPt193_Spin "13/2+" #define Isotope_MPt193_Parity "13/2+" #define Isotope_Pt194_Nuclide "194Pt" #define Isotope_Pt194_ProtonCount "78" #define Isotope_Pt194_NeutronCount "116" #define Isotope_Pt194_IsotopicMass "193.9626803" #define Isotope_Pt194_Halftime "Stable" #define Isotope_Pt194_Decay "" #define Isotope_Pt194_DaughterIsotope "" #define Isotope_Pt194_Spin "0+" #define Isotope_Pt194_Parity "0+" #define Isotope_Pt195_Nuclide "195Pt" #define Isotope_Pt195_ProtonCount "78" #define Isotope_Pt195_NeutronCount "117" #define Isotope_Pt195_IsotopicMass "194.9647911" #define Isotope_Pt195_Halftime "Stable" #define Isotope_Pt195_Decay "" #define Isotope_Pt195_DaughterIsotope "" #define Isotope_Pt195_Spin "1/2−" #define Isotope_Pt195_Parity "1/2−" #define Isotope_MPt195_Nuclide "195mPt" #define Isotope_MPt195_ProtonCount "" #define Isotope_MPt195_NeutronCount "" #define Isotope_MPt195_IsotopicMass "259.30" #define Isotope_MPt195_Halftime "4.010" #define Isotope_MPt195_Decay "IT" #define Isotope_MPt195_DaughterIsotope "195Pt" #define Isotope_MPt195_Spin "13/2+" #define Isotope_MPt195_Parity "13/2+" #define Isotope_Pt196_Nuclide "196Pt" #define Isotope_Pt196_ProtonCount "78" #define Isotope_Pt196_NeutronCount "118" #define Isotope_Pt196_IsotopicMass "195.9649515" #define Isotope_Pt196_Halftime "Stable" #define Isotope_Pt196_Decay "" #define Isotope_Pt196_DaughterIsotope "" #define Isotope_Pt196_Spin "0+" #define Isotope_Pt196_Parity "0+" #define Isotope_Pt197_Nuclide "197Pt" #define Isotope_Pt197_ProtonCount "78" #define Isotope_Pt197_NeutronCount "119" #define Isotope_Pt197_IsotopicMass "196.9673402" #define Isotope_Pt197_Halftime "19.8915" #define Isotope_Pt197_Decay "β−" #define Isotope_Pt197_DaughterIsotope "197Au" #define Isotope_Pt197_Spin "1/2−" #define Isotope_Pt197_Parity "1/2−" #define Isotope_MPt197_Nuclide "197mPt" #define Isotope_MPt197_ProtonCount "" #define Isotope_MPt197_NeutronCount "" #define Isotope_MPt197_IsotopicMass "399.59" #define Isotope_MPt197_Halftime "95.41" #define Isotope_MPt197_Decay "IT " #define Isotope_MPt197_DaughterIsotope "197Pt" #define Isotope_MPt197_Spin "13/2+" #define Isotope_MPt197_Parity "13/2+" #define Isotope_MPt197_1_Nuclide "197mPt" #define Isotope_MPt197_1_ProtonCount "" #define Isotope_MPt197_1_NeutronCount "" #define Isotope_MPt197_1_IsotopicMass "399.59" #define Isotope_MPt197_1_Halftime "95.41" #define Isotope_MPt197_1_Decay "β− " #define Isotope_MPt197_1_DaughterIsotope "197Au" #define Isotope_MPt197_1_Spin "13/2+" #define Isotope_MPt197_1_Parity "13/2+" #define Isotope_Pt198_Nuclide "198Pt" #define Isotope_Pt198_ProtonCount "78" #define Isotope_Pt198_NeutronCount "120" #define Isotope_Pt198_IsotopicMass "197.967893" #define Isotope_Pt198_Halftime "Observationally Stable" #define Isotope_Pt198_Decay "" #define Isotope_Pt198_DaughterIsotope "" #define Isotope_Pt198_Spin "0+" #define Isotope_Pt198_Parity "0+" #define Isotope_Pt199_Nuclide "199Pt" #define Isotope_Pt199_ProtonCount "78" #define Isotope_Pt199_NeutronCount "121" #define Isotope_Pt199_IsotopicMass "198.970593" #define Isotope_Pt199_Halftime "30.80" #define Isotope_Pt199_Decay "β−" #define Isotope_Pt199_DaughterIsotope "199Au" #define Isotope_Pt199_Spin "5/2−" #define Isotope_Pt199_Parity "5/2−" #define Isotope_MPt199_Nuclide "199mPt" #define Isotope_MPt199_ProtonCount "" #define Isotope_MPt199_NeutronCount "" #define Isotope_MPt199_IsotopicMass "424" #define Isotope_MPt199_Halftime "13.6" #define Isotope_MPt199_Decay "IT" #define Isotope_MPt199_DaughterIsotope "199Pt" #define Isotope_MPt199_Spin "" #define Isotope_MPt199_Parity "" #define Isotope_Pt200_Nuclide "200Pt" #define Isotope_Pt200_ProtonCount "78" #define Isotope_Pt200_NeutronCount "122" #define Isotope_Pt200_IsotopicMass "199.971441" #define Isotope_Pt200_Halftime "12.5" #define Isotope_Pt200_Decay "β−" #define Isotope_Pt200_DaughterIsotope "200Au" #define Isotope_Pt200_Spin "0+" #define Isotope_Pt200_Parity "0+" #define Isotope_Pt201_Nuclide "201Pt" #define Isotope_Pt201_ProtonCount "78" #define Isotope_Pt201_NeutronCount "123" #define Isotope_Pt201_IsotopicMass "200.97451" #define Isotope_Pt201_Halftime "2.5" #define Isotope_Pt201_Decay "β−" #define Isotope_Pt201_DaughterIsotope "201Au" #define Isotope_Pt201_Spin "" #define Isotope_Pt201_Parity "" #define Isotope_Pt202_Nuclide "202Pt" #define Isotope_Pt202_ProtonCount "78" #define Isotope_Pt202_NeutronCount "124" #define Isotope_Pt202_IsotopicMass "201.97574" #define Isotope_Pt202_Halftime "44" #define Isotope_Pt202_Decay "β−" #define Isotope_Pt202_DaughterIsotope "202Au" #define Isotope_Pt202_Spin "0+" #define Isotope_Pt202_Parity "0+" #define Isotope_MPt202_Nuclide "202mPt" #define Isotope_MPt202_ProtonCount "" #define Isotope_MPt202_NeutronCount "" #define Isotope_MPt202_IsotopicMass "1788.5" #define Isotope_MPt202_Halftime "141" #define Isotope_MPt202_Decay "IT" #define Isotope_MPt202_DaughterIsotope "202Pt" #define Isotope_MPt202_Spin "" #define Isotope_MPt202_Parity "" #define Isotope_Pt203_Nuclide "203Pt" #define Isotope_Pt203_ProtonCount "78" #define Isotope_Pt203_NeutronCount "125" #define Isotope_Pt203_IsotopicMass "202.97893" #define Isotope_Pt203_Halftime "22" #define Isotope_Pt203_Decay "β−" #define Isotope_Pt203_DaughterIsotope "203Au" #define Isotope_Pt203_Spin "" #define Isotope_Pt203_Parity "" #define Isotope_MPt203_Nuclide "203mPt" #define Isotope_MPt203_ProtonCount "" #define Isotope_MPt203_NeutronCount "" #define Isotope_MPt203_IsotopicMass "3100#" #define Isotope_MPt203_Halftime "641" #define Isotope_MPt203_Decay "IT" #define Isotope_MPt203_DaughterIsotope "203Pt" #define Isotope_MPt203_Spin "33/2+#" #define Isotope_MPt203_Parity "33/2+#" #define Isotope_Pt204_Nuclide "204Pt" #define Isotope_Pt204_ProtonCount "78" #define Isotope_Pt204_NeutronCount "126" #define Isotope_Pt204_IsotopicMass "203.98076" #define Isotope_Pt204_Halftime "10.3" #define Isotope_Pt204_Decay "β−" #define Isotope_Pt204_DaughterIsotope "204Au" #define Isotope_Pt204_Spin "0+" #define Isotope_Pt204_Parity "0+" #define Isotope_M1Pt204_Nuclide "204m1Pt" #define Isotope_M1Pt204_ProtonCount "" #define Isotope_M1Pt204_NeutronCount "" #define Isotope_M1Pt204_IsotopicMass "1995.1" #define Isotope_M1Pt204_Halftime "5.5" #define Isotope_M1Pt204_Decay "IT" #define Isotope_M1Pt204_DaughterIsotope "204Pt" #define Isotope_M1Pt204_Spin "" #define Isotope_M1Pt204_Parity "" #define Isotope_M2Pt204_Nuclide "204m2Pt" #define Isotope_M2Pt204_ProtonCount "" #define Isotope_M2Pt204_NeutronCount "" #define Isotope_M2Pt204_IsotopicMass "2035" #define Isotope_M2Pt204_Halftime "55" #define Isotope_M2Pt204_Decay "IT" #define Isotope_M2Pt204_DaughterIsotope "204Pt" #define Isotope_M2Pt204_Spin "" #define Isotope_M2Pt204_Parity "" #define Isotope_M3Pt204_Nuclide "204m3Pt" #define Isotope_M3Pt204_ProtonCount "" #define Isotope_M3Pt204_NeutronCount "" #define Isotope_M3Pt204_IsotopicMass "3193" #define Isotope_M3Pt204_Halftime "146" #define Isotope_M3Pt204_Decay "IT" #define Isotope_M3Pt204_DaughterIsotope "204Pt" #define Isotope_M3Pt204_Spin "" #define Isotope_M3Pt204_Parity "" #define Isotope_Au169_Nuclide "169Au" #define Isotope_Au169_ProtonCount "79" #define Isotope_Au169_NeutronCount "90" #define Isotope_Au169_IsotopicMass "168.99808" #define Isotope_Au169_Halftime "150# μs" #define Isotope_Au169_Decay "" #define Isotope_Au169_DaughterIsotope "" #define Isotope_Au169_Spin "1/2+#" #define Isotope_Au169_Parity "1/2+#" #define Isotope_Au170_Nuclide "170Au" #define Isotope_Au170_ProtonCount "79" #define Isotope_Au170_NeutronCount "91" #define Isotope_Au170_IsotopicMass "169.99612" #define Isotope_Au170_Halftime "310" #define Isotope_Au170_Decay "" #define Isotope_Au170_DaughterIsotope "" #define Isotope_Au170_Spin "" #define Isotope_Au170_Parity "" #define Isotope_MAu170_Nuclide "170mAu" #define Isotope_MAu170_ProtonCount "" #define Isotope_MAu170_NeutronCount "" #define Isotope_MAu170_IsotopicMass "275" #define Isotope_MAu170_Halftime "630" #define Isotope_MAu170_Decay "" #define Isotope_MAu170_DaughterIsotope "" #define Isotope_MAu170_Spin "" #define Isotope_MAu170_Parity "" #define Isotope_Au171_Nuclide "171Au" #define Isotope_Au171_ProtonCount "79" #define Isotope_Au171_NeutronCount "92" #define Isotope_Au171_IsotopicMass "170.991879" #define Isotope_Au171_Halftime "30" #define Isotope_Au171_Decay "p" #define Isotope_Au171_DaughterIsotope "170Pt" #define Isotope_Au171_Spin "" #define Isotope_Au171_Parity "" #define Isotope_Au171_1_Nuclide "171Au" #define Isotope_Au171_1_ProtonCount "79" #define Isotope_Au171_1_NeutronCount "92" #define Isotope_Au171_1_IsotopicMass "170.991879" #define Isotope_Au171_1_Halftime "30" #define Isotope_Au171_1_Decay "α " #define Isotope_Au171_1_DaughterIsotope "167Ir" #define Isotope_Au171_1_Spin "" #define Isotope_Au171_1_Parity "" #define Isotope_MAu171_Nuclide "171mAu" #define Isotope_MAu171_ProtonCount "" #define Isotope_MAu171_NeutronCount "" #define Isotope_MAu171_IsotopicMass "250" #define Isotope_MAu171_Halftime "1.014" #define Isotope_MAu171_Decay "α " #define Isotope_MAu171_DaughterIsotope "167Ir" #define Isotope_MAu171_Spin "11/2−" #define Isotope_MAu171_Parity "11/2−" #define Isotope_MAu171_1_Nuclide "171mAu" #define Isotope_MAu171_1_ProtonCount "" #define Isotope_MAu171_1_NeutronCount "" #define Isotope_MAu171_1_IsotopicMass "250" #define Isotope_MAu171_1_Halftime "1.014" #define Isotope_MAu171_1_Decay "p " #define Isotope_MAu171_1_DaughterIsotope "170Pt" #define Isotope_MAu171_1_Spin "11/2−" #define Isotope_MAu171_1_Parity "11/2−" #define Isotope_Au172_Nuclide "172Au" #define Isotope_Au172_ProtonCount "79" #define Isotope_Au172_NeutronCount "93" #define Isotope_Au172_IsotopicMass "171.99004" #define Isotope_Au172_Halftime "4.7" #define Isotope_Au172_Decay "α " #define Isotope_Au172_DaughterIsotope "168Ir" #define Isotope_Au172_Spin "high" #define Isotope_Au172_Parity "high" #define Isotope_Au172_1_Nuclide "172Au" #define Isotope_Au172_1_ProtonCount "79" #define Isotope_Au172_1_NeutronCount "93" #define Isotope_Au172_1_IsotopicMass "171.99004" #define Isotope_Au172_1_Halftime "4.7" #define Isotope_Au172_1_Decay "p " #define Isotope_Au172_1_DaughterIsotope "171Pt" #define Isotope_Au172_1_Spin "high" #define Isotope_Au172_1_Parity "high" #define Isotope_Au173_Nuclide "173Au" #define Isotope_Au173_ProtonCount "79" #define Isotope_Au173_NeutronCount "94" #define Isotope_Au173_IsotopicMass "172.986237" #define Isotope_Au173_Halftime "25" #define Isotope_Au173_Decay "α" #define Isotope_Au173_DaughterIsotope "169Ir" #define Isotope_Au173_Spin "" #define Isotope_Au173_Parity "" #define Isotope_Au173_1_Nuclide "173Au" #define Isotope_Au173_1_ProtonCount "79" #define Isotope_Au173_1_NeutronCount "94" #define Isotope_Au173_1_IsotopicMass "172.986237" #define Isotope_Au173_1_Halftime "25" #define Isotope_Au173_1_Decay "β+ " #define Isotope_Au173_1_DaughterIsotope "173Pt" #define Isotope_Au173_1_Spin "" #define Isotope_Au173_1_Parity "" #define Isotope_MAu173_Nuclide "173mAu" #define Isotope_MAu173_ProtonCount "" #define Isotope_MAu173_NeutronCount "" #define Isotope_MAu173_IsotopicMass "214" #define Isotope_MAu173_Halftime "14.0" #define Isotope_MAu173_Decay "α " #define Isotope_MAu173_DaughterIsotope "169Ir" #define Isotope_MAu173_Spin "" #define Isotope_MAu173_Parity "" #define Isotope_MAu173_1_Nuclide "173mAu" #define Isotope_MAu173_1_ProtonCount "" #define Isotope_MAu173_1_NeutronCount "" #define Isotope_MAu173_1_IsotopicMass "214" #define Isotope_MAu173_1_Halftime "14.0" #define Isotope_MAu173_1_Decay "β+ " #define Isotope_MAu173_1_DaughterIsotope "173Pt" #define Isotope_MAu173_1_Spin "" #define Isotope_MAu173_1_Parity "" #define Isotope_Au174_Nuclide "174Au" #define Isotope_Au174_ProtonCount "79" #define Isotope_Au174_NeutronCount "95" #define Isotope_Au174_IsotopicMass "173.98476" #define Isotope_Au174_Halftime "139" #define Isotope_Au174_Decay "α" #define Isotope_Au174_DaughterIsotope "170Ir" #define Isotope_Au174_Spin "low" #define Isotope_Au174_Parity "low" #define Isotope_Au174_1_Nuclide "174Au" #define Isotope_Au174_1_ProtonCount "79" #define Isotope_Au174_1_NeutronCount "95" #define Isotope_Au174_1_IsotopicMass "173.98476" #define Isotope_Au174_1_Halftime "139" #define Isotope_Au174_1_Decay "β+ " #define Isotope_Au174_1_DaughterIsotope "174Pt" #define Isotope_Au174_1_Spin "low" #define Isotope_Au174_1_Parity "low" #define Isotope_MAu174_Nuclide "174mAu" #define Isotope_MAu174_ProtonCount "" #define Isotope_MAu174_NeutronCount "" #define Isotope_MAu174_IsotopicMass "360" #define Isotope_MAu174_Halftime "171" #define Isotope_MAu174_Decay "" #define Isotope_MAu174_DaughterIsotope "" #define Isotope_MAu174_Spin "high" #define Isotope_MAu174_Parity "high" #define Isotope_Au175_Nuclide "175Au" #define Isotope_Au175_ProtonCount "79" #define Isotope_Au175_NeutronCount "96" #define Isotope_Au175_IsotopicMass "174.98127" #define Isotope_Au175_Halftime "100# ms" #define Isotope_Au175_Decay "α " #define Isotope_Au175_DaughterIsotope "171Ir" #define Isotope_Au175_Spin "1/2+#" #define Isotope_Au175_Parity "1/2+#" #define Isotope_Au175_1_Nuclide "175Au" #define Isotope_Au175_1_ProtonCount "79" #define Isotope_Au175_1_NeutronCount "96" #define Isotope_Au175_1_IsotopicMass "174.98127" #define Isotope_Au175_1_Halftime "100# ms" #define Isotope_Au175_1_Decay "β+ " #define Isotope_Au175_1_DaughterIsotope "175Pt" #define Isotope_Au175_1_Spin "1/2+#" #define Isotope_Au175_1_Parity "1/2+#" #define Isotope_MAu175_Nuclide "175mAu" #define Isotope_MAu175_ProtonCount "" #define Isotope_MAu175_NeutronCount "" #define Isotope_MAu175_IsotopicMass "200" #define Isotope_MAu175_Halftime "156" #define Isotope_MAu175_Decay "α" #define Isotope_MAu175_DaughterIsotope "171Ir" #define Isotope_MAu175_Spin "11/2−#" #define Isotope_MAu175_Parity "11/2−#" #define Isotope_MAu175_1_Nuclide "175mAu" #define Isotope_MAu175_1_ProtonCount "" #define Isotope_MAu175_1_NeutronCount "" #define Isotope_MAu175_1_IsotopicMass "200" #define Isotope_MAu175_1_Halftime "156" #define Isotope_MAu175_1_Decay "β+" #define Isotope_MAu175_1_DaughterIsotope "175Pt" #define Isotope_MAu175_1_Spin "11/2−#" #define Isotope_MAu175_1_Parity "11/2−#" #define Isotope_Au176_Nuclide "176Au" #define Isotope_Au176_ProtonCount "79" #define Isotope_Au176_NeutronCount "97" #define Isotope_Au176_IsotopicMass "175.98010" #define Isotope_Au176_Halftime "1.08" #define Isotope_Au176_Decay "α " #define Isotope_Au176_DaughterIsotope "172Ir" #define Isotope_Au176_Spin "" #define Isotope_Au176_Parity "" #define Isotope_Au176_1_Nuclide "176Au" #define Isotope_Au176_1_ProtonCount "79" #define Isotope_Au176_1_NeutronCount "97" #define Isotope_Au176_1_IsotopicMass "175.98010" #define Isotope_Au176_1_Halftime "1.08" #define Isotope_Au176_1_Decay "β+ " #define Isotope_Au176_1_DaughterIsotope "176Pt" #define Isotope_Au176_1_Spin "" #define Isotope_Au176_1_Parity "" #define Isotope_MAu176_Nuclide "176mAu" #define Isotope_MAu176_ProtonCount "" #define Isotope_MAu176_NeutronCount "" #define Isotope_MAu176_IsotopicMass "150" #define Isotope_MAu176_Halftime "860" #define Isotope_MAu176_Decay "" #define Isotope_MAu176_DaughterIsotope "" #define Isotope_MAu176_Spin "" #define Isotope_MAu176_Parity "" #define Isotope_Au177_Nuclide "177Au" #define Isotope_Au177_ProtonCount "79" #define Isotope_Au177_NeutronCount "98" #define Isotope_Au177_IsotopicMass "176.976865" #define Isotope_Au177_Halftime "1.462" #define Isotope_Au177_Decay "β+ " #define Isotope_Au177_DaughterIsotope "177Pt" #define Isotope_Au177_Spin "" #define Isotope_Au177_Parity "" #define Isotope_Au177_1_Nuclide "177Au" #define Isotope_Au177_1_ProtonCount "79" #define Isotope_Au177_1_NeutronCount "98" #define Isotope_Au177_1_IsotopicMass "176.976865" #define Isotope_Au177_1_Halftime "1.462" #define Isotope_Au177_1_Decay "α " #define Isotope_Au177_1_DaughterIsotope "173Ir" #define Isotope_Au177_1_Spin "" #define Isotope_Au177_1_Parity "" #define Isotope_MAu177_Nuclide "177mAu" #define Isotope_MAu177_ProtonCount "" #define Isotope_MAu177_NeutronCount "" #define Isotope_MAu177_IsotopicMass "216" #define Isotope_MAu177_Halftime "1.180" #define Isotope_MAu177_Decay "" #define Isotope_MAu177_DaughterIsotope "" #define Isotope_MAu177_Spin "11/2−" #define Isotope_MAu177_Parity "11/2−" #define Isotope_Au178_Nuclide "178Au" #define Isotope_Au178_ProtonCount "79" #define Isotope_Au178_NeutronCount "99" #define Isotope_Au178_IsotopicMass "177.97603" #define Isotope_Au178_Halftime "2.6" #define Isotope_Au178_Decay "β+ " #define Isotope_Au178_DaughterIsotope "178Pt" #define Isotope_Au178_Spin "" #define Isotope_Au178_Parity "" #define Isotope_Au178_1_Nuclide "178Au" #define Isotope_Au178_1_ProtonCount "79" #define Isotope_Au178_1_NeutronCount "99" #define Isotope_Au178_1_IsotopicMass "177.97603" #define Isotope_Au178_1_Halftime "2.6" #define Isotope_Au178_1_Decay "α " #define Isotope_Au178_1_DaughterIsotope "174Ir" #define Isotope_Au178_1_Spin "" #define Isotope_Au178_1_Parity "" #define Isotope_Au179_Nuclide "179Au" #define Isotope_Au179_ProtonCount "79" #define Isotope_Au179_NeutronCount "100" #define Isotope_Au179_IsotopicMass "178.973213" #define Isotope_Au179_Halftime "7.1" #define Isotope_Au179_Decay "β+ " #define Isotope_Au179_DaughterIsotope "179Pt" #define Isotope_Au179_Spin "5/2−#" #define Isotope_Au179_Parity "5/2−#" #define Isotope_Au179_1_Nuclide "179Au" #define Isotope_Au179_1_ProtonCount "79" #define Isotope_Au179_1_NeutronCount "100" #define Isotope_Au179_1_IsotopicMass "178.973213" #define Isotope_Au179_1_Halftime "7.1" #define Isotope_Au179_1_Decay "α " #define Isotope_Au179_1_DaughterIsotope "175Ir" #define Isotope_Au179_1_Spin "5/2−#" #define Isotope_Au179_1_Parity "5/2−#" #define Isotope_MAu179_Nuclide "179mAu" #define Isotope_MAu179_ProtonCount "" #define Isotope_MAu179_NeutronCount "" #define Isotope_MAu179_IsotopicMass "99" #define Isotope_MAu179_Halftime "" #define Isotope_MAu179_Decay "" #define Isotope_MAu179_DaughterIsotope "" #define Isotope_MAu179_Spin "" #define Isotope_MAu179_Parity "" #define Isotope_Au180_Nuclide "180Au" #define Isotope_Au180_ProtonCount "79" #define Isotope_Au180_NeutronCount "101" #define Isotope_Au180_IsotopicMass "179.972521" #define Isotope_Au180_Halftime "8.1" #define Isotope_Au180_Decay "β+ " #define Isotope_Au180_DaughterIsotope "180Pt" #define Isotope_Au180_Spin "" #define Isotope_Au180_Parity "" #define Isotope_Au180_1_Nuclide "180Au" #define Isotope_Au180_1_ProtonCount "79" #define Isotope_Au180_1_NeutronCount "101" #define Isotope_Au180_1_IsotopicMass "179.972521" #define Isotope_Au180_1_Halftime "8.1" #define Isotope_Au180_1_Decay "α " #define Isotope_Au180_1_DaughterIsotope "176Ir" #define Isotope_Au180_1_Spin "" #define Isotope_Au180_1_Parity "" #define Isotope_Au181_Nuclide "181Au" #define Isotope_Au181_ProtonCount "79" #define Isotope_Au181_NeutronCount "102" #define Isotope_Au181_IsotopicMass "180.970079" #define Isotope_Au181_Halftime "13.7" #define Isotope_Au181_Decay "β+ " #define Isotope_Au181_DaughterIsotope "181Pt" #define Isotope_Au181_Spin "" #define Isotope_Au181_Parity "" #define Isotope_Au181_1_Nuclide "181Au" #define Isotope_Au181_1_ProtonCount "79" #define Isotope_Au181_1_NeutronCount "102" #define Isotope_Au181_1_IsotopicMass "180.970079" #define Isotope_Au181_1_Halftime "13.7" #define Isotope_Au181_1_Decay "α " #define Isotope_Au181_1_DaughterIsotope "177Ir" #define Isotope_Au181_1_Spin "" #define Isotope_Au181_1_Parity "" #define Isotope_Au182_Nuclide "182Au" #define Isotope_Au182_ProtonCount "79" #define Isotope_Au182_NeutronCount "103" #define Isotope_Au182_IsotopicMass "181.969618" #define Isotope_Au182_Halftime "15.5" #define Isotope_Au182_Decay "β+ " #define Isotope_Au182_DaughterIsotope "182Pt" #define Isotope_Au182_Spin "" #define Isotope_Au182_Parity "" #define Isotope_Au182_1_Nuclide "182Au" #define Isotope_Au182_1_ProtonCount "79" #define Isotope_Au182_1_NeutronCount "103" #define Isotope_Au182_1_IsotopicMass "181.969618" #define Isotope_Au182_1_Halftime "15.5" #define Isotope_Au182_1_Decay "α " #define Isotope_Au182_1_DaughterIsotope "178Ir" #define Isotope_Au182_1_Spin "" #define Isotope_Au182_1_Parity "" #define Isotope_Au183_Nuclide "183Au" #define Isotope_Au183_ProtonCount "79" #define Isotope_Au183_NeutronCount "104" #define Isotope_Au183_IsotopicMass "182.967593" #define Isotope_Au183_Halftime "42.8" #define Isotope_Au183_Decay "β+ " #define Isotope_Au183_DaughterIsotope "183Pt" #define Isotope_Au183_Spin "" #define Isotope_Au183_Parity "" #define Isotope_Au183_1_Nuclide "183Au" #define Isotope_Au183_1_ProtonCount "79" #define Isotope_Au183_1_NeutronCount "104" #define Isotope_Au183_1_IsotopicMass "182.967593" #define Isotope_Au183_1_Halftime "42.8" #define Isotope_Au183_1_Decay "α " #define Isotope_Au183_1_DaughterIsotope "179Ir" #define Isotope_Au183_1_Spin "" #define Isotope_Au183_1_Parity "" #define Isotope_M1Au183_Nuclide "183m1Au" #define Isotope_M1Au183_ProtonCount "" #define Isotope_M1Au183_NeutronCount "" #define Isotope_M1Au183_IsotopicMass "73.3" #define Isotope_M1Au183_Halftime ">1 μs" #define Isotope_M1Au183_Decay "" #define Isotope_M1Au183_DaughterIsotope "" #define Isotope_M1Au183_Spin "" #define Isotope_M1Au183_Parity "" #define Isotope_M2Au183_Nuclide "183m2Au" #define Isotope_M2Au183_ProtonCount "" #define Isotope_M2Au183_NeutronCount "" #define Isotope_M2Au183_IsotopicMass "230.6" #define Isotope_M2Au183_Halftime "<1 μs" #define Isotope_M2Au183_Decay "" #define Isotope_M2Au183_DaughterIsotope "" #define Isotope_M2Au183_Spin "" #define Isotope_M2Au183_Parity "" #define Isotope_Au184_Nuclide "184Au" #define Isotope_Au184_ProtonCount "79" #define Isotope_Au184_NeutronCount "105" #define Isotope_Au184_IsotopicMass "183.967452" #define Isotope_Au184_Halftime "20.6" #define Isotope_Au184_Decay "β+" #define Isotope_Au184_DaughterIsotope "184Pt" #define Isotope_Au184_Spin "5+" #define Isotope_Au184_Parity "5+" #define Isotope_MAu184_Nuclide "184mAu" #define Isotope_MAu184_ProtonCount "" #define Isotope_MAu184_NeutronCount "" #define Isotope_MAu184_IsotopicMass "68.46" #define Isotope_MAu184_Halftime "47.6" #define Isotope_MAu184_Decay "β+ " #define Isotope_MAu184_DaughterIsotope "184Pt" #define Isotope_MAu184_Spin "2+" #define Isotope_MAu184_Parity "2+" #define Isotope_MAu184_1_Nuclide "184mAu" #define Isotope_MAu184_1_ProtonCount "" #define Isotope_MAu184_1_NeutronCount "" #define Isotope_MAu184_1_IsotopicMass "68.46" #define Isotope_MAu184_1_Halftime "47.6" #define Isotope_MAu184_1_Decay "IT " #define Isotope_MAu184_1_DaughterIsotope "184Au" #define Isotope_MAu184_1_Spin "2+" #define Isotope_MAu184_1_Parity "2+" #define Isotope_MAu184_2_Nuclide "184mAu" #define Isotope_MAu184_2_ProtonCount "" #define Isotope_MAu184_2_NeutronCount "" #define Isotope_MAu184_2_IsotopicMass "68.46" #define Isotope_MAu184_2_Halftime "47.6" #define Isotope_MAu184_2_Decay "α " #define Isotope_MAu184_2_DaughterIsotope "180Ir" #define Isotope_MAu184_2_Spin "2+" #define Isotope_MAu184_2_Parity "2+" #define Isotope_Au185_Nuclide "185Au" #define Isotope_Au185_ProtonCount "79" #define Isotope_Au185_NeutronCount "106" #define Isotope_Au185_IsotopicMass "184.965789" #define Isotope_Au185_Halftime "4.25" #define Isotope_Au185_Decay "β+ " #define Isotope_Au185_DaughterIsotope "185Pt" #define Isotope_Au185_Spin "5/2−" #define Isotope_Au185_Parity "5/2−" #define Isotope_Au185_1_Nuclide "185Au" #define Isotope_Au185_1_ProtonCount "79" #define Isotope_Au185_1_NeutronCount "106" #define Isotope_Au185_1_IsotopicMass "184.965789" #define Isotope_Au185_1_Halftime "4.25" #define Isotope_Au185_1_Decay "α " #define Isotope_Au185_1_DaughterIsotope "181Ir" #define Isotope_Au185_1_Spin "5/2−" #define Isotope_Au185_1_Parity "5/2−" #define Isotope_MAu185_Nuclide "185mAu" #define Isotope_MAu185_ProtonCount "" #define Isotope_MAu185_NeutronCount "" #define Isotope_MAu185_IsotopicMass "100" #define Isotope_MAu185_Halftime "6.8" #define Isotope_MAu185_Decay "" #define Isotope_MAu185_DaughterIsotope "" #define Isotope_MAu185_Spin "1/2+#" #define Isotope_MAu185_Parity "1/2+#" #define Isotope_Au186_Nuclide "186Au" #define Isotope_Au186_ProtonCount "79" #define Isotope_Au186_NeutronCount "107" #define Isotope_Au186_IsotopicMass "185.965953" #define Isotope_Au186_Halftime "10.7" #define Isotope_Au186_Decay "β+ " #define Isotope_Au186_DaughterIsotope "186Pt" #define Isotope_Au186_Spin "3−" #define Isotope_Au186_Parity "3−" #define Isotope_Au186_1_Nuclide "186Au" #define Isotope_Au186_1_ProtonCount "79" #define Isotope_Au186_1_NeutronCount "107" #define Isotope_Au186_1_IsotopicMass "185.965953" #define Isotope_Au186_1_Halftime "10.7" #define Isotope_Au186_1_Decay "α " #define Isotope_Au186_1_DaughterIsotope "182Ir" #define Isotope_Au186_1_Spin "3−" #define Isotope_Au186_1_Parity "3−" #define Isotope_MAu186_Nuclide "186mAu" #define Isotope_MAu186_ProtonCount "" #define Isotope_MAu186_NeutronCount "" #define Isotope_MAu186_IsotopicMass "227.77" #define Isotope_MAu186_Halftime "110" #define Isotope_MAu186_Decay "" #define Isotope_MAu186_DaughterIsotope "" #define Isotope_MAu186_Spin "2+" #define Isotope_MAu186_Parity "2+" #define Isotope_Au187_Nuclide "187Au" #define Isotope_Au187_ProtonCount "79" #define Isotope_Au187_NeutronCount "108" #define Isotope_Au187_IsotopicMass "186.964568" #define Isotope_Au187_Halftime "8.4" #define Isotope_Au187_Decay "β+ " #define Isotope_Au187_DaughterIsotope "187Pt" #define Isotope_Au187_Spin "1/2+" #define Isotope_Au187_Parity "1/2+" #define Isotope_Au187_1_Nuclide "187Au" #define Isotope_Au187_1_ProtonCount "79" #define Isotope_Au187_1_NeutronCount "108" #define Isotope_Au187_1_IsotopicMass "186.964568" #define Isotope_Au187_1_Halftime "8.4" #define Isotope_Au187_1_Decay "α " #define Isotope_Au187_1_DaughterIsotope "183Ir" #define Isotope_Au187_1_Spin "1/2+" #define Isotope_Au187_1_Parity "1/2+" #define Isotope_MAu187_Nuclide "187mAu" #define Isotope_MAu187_ProtonCount "" #define Isotope_MAu187_NeutronCount "" #define Isotope_MAu187_IsotopicMass "120.51" #define Isotope_MAu187_Halftime "2.3" #define Isotope_MAu187_Decay "IT" #define Isotope_MAu187_DaughterIsotope "187Au" #define Isotope_MAu187_Spin "9/2−" #define Isotope_MAu187_Parity "9/2−" #define Isotope_Au188_Nuclide "188Au" #define Isotope_Au188_ProtonCount "79" #define Isotope_Au188_NeutronCount "109" #define Isotope_Au188_IsotopicMass "187.965324" #define Isotope_Au188_Halftime "8.84" #define Isotope_Au188_Decay "β+" #define Isotope_Au188_DaughterIsotope "188Pt" #define Isotope_Au188_Spin "1" #define Isotope_Au188_Parity "1" #define Isotope_Au189_Nuclide "189Au" #define Isotope_Au189_ProtonCount "79" #define Isotope_Au189_NeutronCount "110" #define Isotope_Au189_IsotopicMass "188.963948" #define Isotope_Au189_Halftime "28.7" #define Isotope_Au189_Decay "β+ " #define Isotope_Au189_DaughterIsotope "189Pt" #define Isotope_Au189_Spin "1/2+" #define Isotope_Au189_Parity "1/2+" #define Isotope_Au189_1_Nuclide "189Au" #define Isotope_Au189_1_ProtonCount "79" #define Isotope_Au189_1_NeutronCount "110" #define Isotope_Au189_1_IsotopicMass "188.963948" #define Isotope_Au189_1_Halftime "28.7" #define Isotope_Au189_1_Decay "α " #define Isotope_Au189_1_DaughterIsotope "185Ir" #define Isotope_Au189_1_Spin "1/2+" #define Isotope_Au189_1_Parity "1/2+" #define Isotope_M1Au189_Nuclide "189m1Au" #define Isotope_M1Au189_ProtonCount "" #define Isotope_M1Au189_NeutronCount "" #define Isotope_M1Au189_IsotopicMass "247.23" #define Isotope_M1Au189_Halftime "4.59" #define Isotope_M1Au189_Decay "β+" #define Isotope_M1Au189_DaughterIsotope "189Pt" #define Isotope_M1Au189_Spin "11/2−" #define Isotope_M1Au189_Parity "11/2−" #define Isotope_M1Au189_1_Nuclide "189m1Au" #define Isotope_M1Au189_1_ProtonCount "" #define Isotope_M1Au189_1_NeutronCount "" #define Isotope_M1Au189_1_IsotopicMass "247.23" #define Isotope_M1Au189_1_Halftime "4.59" #define Isotope_M1Au189_1_Decay "IT " #define Isotope_M1Au189_1_DaughterIsotope "189Au" #define Isotope_M1Au189_1_Spin "11/2−" #define Isotope_M1Au189_1_Parity "11/2−" #define Isotope_M2Au189_Nuclide "189m2Au" #define Isotope_M2Au189_ProtonCount "" #define Isotope_M2Au189_NeutronCount "" #define Isotope_M2Au189_IsotopicMass "325.11" #define Isotope_M2Au189_Halftime "190" #define Isotope_M2Au189_Decay "" #define Isotope_M2Au189_DaughterIsotope "" #define Isotope_M2Au189_Spin "9/2−" #define Isotope_M2Au189_Parity "9/2−" #define Isotope_M3Au189_Nuclide "189m3Au" #define Isotope_M3Au189_ProtonCount "" #define Isotope_M3Au189_NeutronCount "" #define Isotope_M3Au189_IsotopicMass "2554.7" #define Isotope_M3Au189_Halftime "242" #define Isotope_M3Au189_Decay "" #define Isotope_M3Au189_DaughterIsotope "" #define Isotope_M3Au189_Spin "31/2+" #define Isotope_M3Au189_Parity "31/2+" #define Isotope_Au190_Nuclide "190Au" #define Isotope_Au190_ProtonCount "79" #define Isotope_Au190_NeutronCount "111" #define Isotope_Au190_IsotopicMass "189.964700" #define Isotope_Au190_Halftime "42.8" #define Isotope_Au190_Decay "β+" #define Isotope_Au190_DaughterIsotope "190Pt" #define Isotope_Au190_Spin "1−" #define Isotope_Au190_Parity "1−" #define Isotope_Au190_1_Nuclide "190Au" #define Isotope_Au190_1_ProtonCount "79" #define Isotope_Au190_1_NeutronCount "111" #define Isotope_Au190_1_IsotopicMass "189.964700" #define Isotope_Au190_1_Halftime "42.8" #define Isotope_Au190_1_Decay "α " #define Isotope_Au190_1_DaughterIsotope "186Ir" #define Isotope_Au190_1_Spin "1−" #define Isotope_Au190_1_Parity "1−" #define Isotope_MAu190_Nuclide "190mAu" #define Isotope_MAu190_ProtonCount "" #define Isotope_MAu190_NeutronCount "" #define Isotope_MAu190_IsotopicMass "200" #define Isotope_MAu190_Halftime "125" #define Isotope_MAu190_Decay "IT" #define Isotope_MAu190_DaughterIsotope "190Au" #define Isotope_MAu190_Spin "11−#" #define Isotope_MAu190_Parity "11−#" #define Isotope_MAu190_1_Nuclide "190mAu" #define Isotope_MAu190_1_ProtonCount "" #define Isotope_MAu190_1_NeutronCount "" #define Isotope_MAu190_1_IsotopicMass "200" #define Isotope_MAu190_1_Halftime "125" #define Isotope_MAu190_1_Decay "β+ " #define Isotope_MAu190_1_DaughterIsotope "190Pt" #define Isotope_MAu190_1_Spin "11−#" #define Isotope_MAu190_1_Parity "11−#" #define Isotope_Au191_Nuclide "191Au" #define Isotope_Au191_ProtonCount "79" #define Isotope_Au191_NeutronCount "112" #define Isotope_Au191_IsotopicMass "190.96370" #define Isotope_Au191_Halftime "3.18" #define Isotope_Au191_Decay "β+" #define Isotope_Au191_DaughterIsotope "191Pt" #define Isotope_Au191_Spin "3/2+" #define Isotope_Au191_Parity "3/2+" #define Isotope_M1Au191_Nuclide "191m1Au" #define Isotope_M1Au191_ProtonCount "" #define Isotope_M1Au191_NeutronCount "" #define Isotope_M1Au191_IsotopicMass "266.2" #define Isotope_M1Au191_Halftime "920" #define Isotope_M1Au191_Decay "IT" #define Isotope_M1Au191_DaughterIsotope "191Au" #define Isotope_M1Au191_Spin "" #define Isotope_M1Au191_Parity "" #define Isotope_M2Au191_Nuclide "191m2Au" #define Isotope_M2Au191_ProtonCount "" #define Isotope_M2Au191_NeutronCount "" #define Isotope_M2Au191_IsotopicMass "2490" #define Isotope_M2Au191_Halftime ">400 ns" #define Isotope_M2Au191_Decay "" #define Isotope_M2Au191_DaughterIsotope "" #define Isotope_M2Au191_Spin "" #define Isotope_M2Au191_Parity "" #define Isotope_Au192_Nuclide "192Au" #define Isotope_Au192_ProtonCount "79" #define Isotope_Au192_NeutronCount "113" #define Isotope_Au192_IsotopicMass "191.964813" #define Isotope_Au192_Halftime "4.94" #define Isotope_Au192_Decay "β+" #define Isotope_Au192_DaughterIsotope "192Pt" #define Isotope_Au192_Spin "1−" #define Isotope_Au192_Parity "1−" #define Isotope_M1Au192_Nuclide "192m1Au" #define Isotope_M1Au192_ProtonCount "" #define Isotope_M1Au192_NeutronCount "" #define Isotope_M1Au192_IsotopicMass "135.41" #define Isotope_M1Au192_Halftime "29 ms" #define Isotope_M1Au192_Decay "IT" #define Isotope_M1Au192_DaughterIsotope "192Au" #define Isotope_M1Au192_Spin "" #define Isotope_M1Au192_Parity "" #define Isotope_M2Au192_Nuclide "192m2Au" #define Isotope_M2Au192_ProtonCount "" #define Isotope_M2Au192_NeutronCount "" #define Isotope_M2Au192_IsotopicMass "431.6" #define Isotope_M2Au192_Halftime "160" #define Isotope_M2Au192_Decay "" #define Isotope_M2Au192_DaughterIsotope "" #define Isotope_M2Au192_Spin "" #define Isotope_M2Au192_Parity "" #define Isotope_Au193_Nuclide "193Au" #define Isotope_Au193_ProtonCount "79" #define Isotope_Au193_NeutronCount "114" #define Isotope_Au193_IsotopicMass "192.964150" #define Isotope_Au193_Halftime "17.65" #define Isotope_Au193_Decay "β+ " #define Isotope_Au193_DaughterIsotope "193Pt" #define Isotope_Au193_Spin "3/2+" #define Isotope_Au193_Parity "3/2+" #define Isotope_Au193_1_Nuclide "193Au" #define Isotope_Au193_1_ProtonCount "79" #define Isotope_Au193_1_NeutronCount "114" #define Isotope_Au193_1_IsotopicMass "192.964150" #define Isotope_Au193_1_Halftime "17.65" #define Isotope_Au193_1_Decay "α " #define Isotope_Au193_1_DaughterIsotope "189Ir" #define Isotope_Au193_1_Spin "3/2+" #define Isotope_Au193_1_Parity "3/2+" #define Isotope_M1Au193_Nuclide "193m1Au" #define Isotope_M1Au193_ProtonCount "" #define Isotope_M1Au193_NeutronCount "" #define Isotope_M1Au193_IsotopicMass "290.19" #define Isotope_M1Au193_Halftime "3.9" #define Isotope_M1Au193_Decay "IT " #define Isotope_M1Au193_DaughterIsotope "193Au" #define Isotope_M1Au193_Spin "11/2−" #define Isotope_M1Au193_Parity "11/2−" #define Isotope_M1Au193_1_Nuclide "193m1Au" #define Isotope_M1Au193_1_ProtonCount "" #define Isotope_M1Au193_1_NeutronCount "" #define Isotope_M1Au193_1_IsotopicMass "290.19" #define Isotope_M1Au193_1_Halftime "3.9" #define Isotope_M1Au193_1_Decay "β+ " #define Isotope_M1Au193_1_DaughterIsotope "193Pt" #define Isotope_M1Au193_1_Spin "11/2−" #define Isotope_M1Au193_1_Parity "11/2−" #define Isotope_M2Au193_Nuclide "193m2Au" #define Isotope_M2Au193_ProtonCount "" #define Isotope_M2Au193_NeutronCount "" #define Isotope_M2Au193_IsotopicMass "2486.5" #define Isotope_M2Au193_Halftime "150" #define Isotope_M2Au193_Decay "" #define Isotope_M2Au193_DaughterIsotope "" #define Isotope_M2Au193_Spin "" #define Isotope_M2Au193_Parity "" #define Isotope_Au194_Nuclide "194Au" #define Isotope_Au194_ProtonCount "79" #define Isotope_Au194_NeutronCount "115" #define Isotope_Au194_IsotopicMass "193.965365" #define Isotope_Au194_Halftime "38.02" #define Isotope_Au194_Decay "β+" #define Isotope_Au194_DaughterIsotope "194Pt" #define Isotope_Au194_Spin "1−" #define Isotope_Au194_Parity "1−" #define Isotope_M1Au194_Nuclide "194m1Au" #define Isotope_M1Au194_ProtonCount "" #define Isotope_M1Au194_NeutronCount "" #define Isotope_M1Au194_IsotopicMass "107.4" #define Isotope_M1Au194_Halftime "600" #define Isotope_M1Au194_Decay "IT" #define Isotope_M1Au194_DaughterIsotope "194Au" #define Isotope_M1Au194_Spin "" #define Isotope_M1Au194_Parity "" #define Isotope_M2Au194_Nuclide "194m2Au" #define Isotope_M2Au194_ProtonCount "" #define Isotope_M2Au194_NeutronCount "" #define Isotope_M2Au194_IsotopicMass "475.8" #define Isotope_M2Au194_Halftime "420" #define Isotope_M2Au194_Decay "" #define Isotope_M2Au194_DaughterIsotope "" #define Isotope_M2Au194_Spin "" #define Isotope_M2Au194_Parity "" #define Isotope_Au195_Nuclide "195Au" #define Isotope_Au195_ProtonCount "79" #define Isotope_Au195_NeutronCount "116" #define Isotope_Au195_IsotopicMass "194.9650346" #define Isotope_Au195_Halftime "186.098" #define Isotope_Au195_Decay "EC" #define Isotope_Au195_DaughterIsotope "195Pt" #define Isotope_Au195_Spin "3/2+" #define Isotope_Au195_Parity "3/2+" #define Isotope_MAu195_Nuclide "195mAu" #define Isotope_MAu195_ProtonCount "" #define Isotope_MAu195_NeutronCount "" #define Isotope_MAu195_IsotopicMass "318.58" #define Isotope_MAu195_Halftime "30.5" #define Isotope_MAu195_Decay "IT" #define Isotope_MAu195_DaughterIsotope "195Au" #define Isotope_MAu195_Spin "11/2−" #define Isotope_MAu195_Parity "11/2−" #define Isotope_Au196_Nuclide "196Au" #define Isotope_Au196_ProtonCount "79" #define Isotope_Au196_NeutronCount "117" #define Isotope_Au196_IsotopicMass "195.966570" #define Isotope_Au196_Halftime "6.1669" #define Isotope_Au196_Decay "β+ " #define Isotope_Au196_DaughterIsotope "196Pt" #define Isotope_Au196_Spin "2−" #define Isotope_Au196_Parity "2−" #define Isotope_Au196_1_Nuclide "196Au" #define Isotope_Au196_1_ProtonCount "79" #define Isotope_Au196_1_NeutronCount "117" #define Isotope_Au196_1_IsotopicMass "195.966570" #define Isotope_Au196_1_Halftime "6.1669" #define Isotope_Au196_1_Decay "β− " #define Isotope_Au196_1_DaughterIsotope "196Hg" #define Isotope_Au196_1_Spin "2−" #define Isotope_Au196_1_Parity "2−" #define Isotope_M1Au196_Nuclide "196m1Au" #define Isotope_M1Au196_ProtonCount "" #define Isotope_M1Au196_NeutronCount "" #define Isotope_M1Au196_IsotopicMass "84.660" #define Isotope_M1Au196_Halftime "8.1" #define Isotope_M1Au196_Decay "IT" #define Isotope_M1Au196_DaughterIsotope "196Au" #define Isotope_M1Au196_Spin "5+" #define Isotope_M1Au196_Parity "5+" #define Isotope_M2Au196_Nuclide "196m2Au" #define Isotope_M2Au196_ProtonCount "" #define Isotope_M2Au196_NeutronCount "" #define Isotope_M2Au196_IsotopicMass "595.66" #define Isotope_M2Au196_Halftime "9.6" #define Isotope_M2Au196_Decay "" #define Isotope_M2Au196_DaughterIsotope "" #define Isotope_M2Au196_Spin "12−" #define Isotope_M2Au196_Parity "12−" #define Isotope_Au197_Nuclide "197Au" #define Isotope_Au197_ProtonCount "79" #define Isotope_Au197_NeutronCount "118" #define Isotope_Au197_IsotopicMass "196.9665687" #define Isotope_Au197_Halftime "Stable" #define Isotope_Au197_Decay "" #define Isotope_Au197_DaughterIsotope "" #define Isotope_Au197_Spin "3/2+" #define Isotope_Au197_Parity "3/2+" #define Isotope_MAu197_Nuclide "197mAu" #define Isotope_MAu197_ProtonCount "" #define Isotope_MAu197_NeutronCount "" #define Isotope_MAu197_IsotopicMass "409.15" #define Isotope_MAu197_Halftime "7.73" #define Isotope_MAu197_Decay "IT" #define Isotope_MAu197_DaughterIsotope "197Au" #define Isotope_MAu197_Spin "11/2−" #define Isotope_MAu197_Parity "11/2−" #define Isotope_Au198_Nuclide "198Au" #define Isotope_Au198_ProtonCount "79" #define Isotope_Au198_NeutronCount "119" #define Isotope_Au198_IsotopicMass "197.9682423" #define Isotope_Au198_Halftime "2.69517" #define Isotope_Au198_Decay "β−" #define Isotope_Au198_DaughterIsotope "198Hg" #define Isotope_Au198_Spin "2−" #define Isotope_Au198_Parity "2−" #define Isotope_M1Au198_Nuclide "198m1Au" #define Isotope_M1Au198_ProtonCount "" #define Isotope_M1Au198_NeutronCount "" #define Isotope_M1Au198_IsotopicMass "312.2200" #define Isotope_M1Au198_Halftime "124" #define Isotope_M1Au198_Decay "" #define Isotope_M1Au198_DaughterIsotope "" #define Isotope_M1Au198_Spin "5+" #define Isotope_M1Au198_Parity "5+" #define Isotope_M2Au198_Nuclide "198m2Au" #define Isotope_M2Au198_ProtonCount "" #define Isotope_M2Au198_NeutronCount "" #define Isotope_M2Au198_IsotopicMass "811.7" #define Isotope_M2Au198_Halftime "2.27" #define Isotope_M2Au198_Decay "IT" #define Isotope_M2Au198_DaughterIsotope "198Au" #define Isotope_M2Au198_Spin "" #define Isotope_M2Au198_Parity "" #define Isotope_Au199_Nuclide "199Au" #define Isotope_Au199_ProtonCount "79" #define Isotope_Au199_NeutronCount "120" #define Isotope_Au199_IsotopicMass "198.9687652" #define Isotope_Au199_Halftime "3.139" #define Isotope_Au199_Decay "β−" #define Isotope_Au199_DaughterIsotope "199Hg" #define Isotope_Au199_Spin "3/2+" #define Isotope_Au199_Parity "3/2+" #define Isotope_MAu199_Nuclide "199mAu" #define Isotope_MAu199_ProtonCount "" #define Isotope_MAu199_NeutronCount "" #define Isotope_MAu199_IsotopicMass "548.9368" #define Isotope_MAu199_Halftime "440" #define Isotope_MAu199_Decay "" #define Isotope_MAu199_DaughterIsotope "" #define Isotope_MAu199_Spin "" #define Isotope_MAu199_Parity "" #define Isotope_Au200_Nuclide "200Au" #define Isotope_Au200_ProtonCount "79" #define Isotope_Au200_NeutronCount "121" #define Isotope_Au200_IsotopicMass "199.97073" #define Isotope_Au200_Halftime "48.4" #define Isotope_Au200_Decay "β−" #define Isotope_Au200_DaughterIsotope "200Hg" #define Isotope_Au200_Spin "1" #define Isotope_Au200_Parity "1" #define Isotope_MAu200_Nuclide "200mAu" #define Isotope_MAu200_ProtonCount "" #define Isotope_MAu200_NeutronCount "" #define Isotope_MAu200_IsotopicMass "970" #define Isotope_MAu200_Halftime "18.7" #define Isotope_MAu200_Decay "β− " #define Isotope_MAu200_DaughterIsotope "200Hg" #define Isotope_MAu200_Spin "12−" #define Isotope_MAu200_Parity "12−" #define Isotope_MAu200_1_Nuclide "200mAu" #define Isotope_MAu200_1_ProtonCount "" #define Isotope_MAu200_1_NeutronCount "" #define Isotope_MAu200_1_IsotopicMass "970" #define Isotope_MAu200_1_Halftime "18.7" #define Isotope_MAu200_1_Decay "IT " #define Isotope_MAu200_1_DaughterIsotope "200Au" #define Isotope_MAu200_1_Spin "12−" #define Isotope_MAu200_1_Parity "12−" #define Isotope_Au201_Nuclide "201Au" #define Isotope_Au201_ProtonCount "79" #define Isotope_Au201_NeutronCount "122" #define Isotope_Au201_IsotopicMass "200.971657" #define Isotope_Au201_Halftime "26" #define Isotope_Au201_Decay "β−" #define Isotope_Au201_DaughterIsotope "201Hg" #define Isotope_Au201_Spin "3/2+" #define Isotope_Au201_Parity "3/2+" #define Isotope_M1Au201_Nuclide "201m1Au" #define Isotope_M1Au201_ProtonCount "" #define Isotope_M1Au201_NeutronCount "" #define Isotope_M1Au201_IsotopicMass "594" #define Isotope_M1Au201_Halftime "730" #define Isotope_M1Au201_Decay "" #define Isotope_M1Au201_DaughterIsotope "" #define Isotope_M1Au201_Spin "" #define Isotope_M1Au201_Parity "" #define Isotope_M2Au201_Nuclide "201m2Au" #define Isotope_M2Au201_ProtonCount "" #define Isotope_M2Au201_NeutronCount "" #define Isotope_M2Au201_IsotopicMass "1610" #define Isotope_M2Au201_Halftime "5.6" #define Isotope_M2Au201_Decay "" #define Isotope_M2Au201_DaughterIsotope "" #define Isotope_M2Au201_Spin "" #define Isotope_M2Au201_Parity "" #define Isotope_Au202_Nuclide "202Au" #define Isotope_Au202_ProtonCount "79" #define Isotope_Au202_NeutronCount "123" #define Isotope_Au202_IsotopicMass "201.97381" #define Isotope_Au202_Halftime "28.8" #define Isotope_Au202_Decay "β−" #define Isotope_Au202_DaughterIsotope "202Hg" #define Isotope_Au202_Spin "" #define Isotope_Au202_Parity "" #define Isotope_Au203_Nuclide "203Au" #define Isotope_Au203_ProtonCount "79" #define Isotope_Au203_NeutronCount "124" #define Isotope_Au203_IsotopicMass "202.975155" #define Isotope_Au203_Halftime "60" #define Isotope_Au203_Decay "β−" #define Isotope_Au203_DaughterIsotope "203Hg" #define Isotope_Au203_Spin "3/2+" #define Isotope_Au203_Parity "3/2+" #define Isotope_MAu203_Nuclide "203mAu" #define Isotope_MAu203_ProtonCount "" #define Isotope_MAu203_NeutronCount "" #define Isotope_MAu203_IsotopicMass "641" #define Isotope_MAu203_Halftime "140" #define Isotope_MAu203_Decay "IT" #define Isotope_MAu203_DaughterIsotope "203Au" #define Isotope_MAu203_Spin "11/2−#" #define Isotope_MAu203_Parity "11/2−#" #define Isotope_Au204_Nuclide "204Au" #define Isotope_Au204_ProtonCount "79" #define Isotope_Au204_NeutronCount "125" #define Isotope_Au204_IsotopicMass "203.97772" #define Isotope_Au204_Halftime "38.3" #define Isotope_Au204_Decay "β−" #define Isotope_Au204_DaughterIsotope "204Hg" #define Isotope_Au204_Spin "" #define Isotope_Au204_Parity "" #define Isotope_MAu204_Nuclide "204mAu" #define Isotope_MAu204_ProtonCount "" #define Isotope_MAu204_NeutronCount "" #define Isotope_MAu204_IsotopicMass "3816" #define Isotope_MAu204_Halftime "2.1" #define Isotope_MAu204_Decay "IT" #define Isotope_MAu204_DaughterIsotope "204Au" #define Isotope_MAu204_Spin "16+#" #define Isotope_MAu204_Parity "16+#" #define Isotope_Au205_Nuclide "205Au" #define Isotope_Au205_ProtonCount "79" #define Isotope_Au205_NeutronCount "126" #define Isotope_Au205_IsotopicMass "204.97985" #define Isotope_Au205_Halftime "32.5" #define Isotope_Au205_Decay "β−" #define Isotope_Au205_DaughterIsotope "205Hg" #define Isotope_Au205_Spin "3/2+#" #define Isotope_Au205_Parity "3/2+#" #define Isotope_M1Au205_Nuclide "205m1Au" #define Isotope_M1Au205_ProtonCount "" #define Isotope_M1Au205_NeutronCount "" #define Isotope_M1Au205_IsotopicMass "907" #define Isotope_M1Au205_Halftime "6" #define Isotope_M1Au205_Decay "" #define Isotope_M1Au205_DaughterIsotope "" #define Isotope_M1Au205_Spin "11/2−#" #define Isotope_M1Au205_Parity "11/2−#" #define Isotope_M2Au205_Nuclide "205m2Au" #define Isotope_M2Au205_ProtonCount "" #define Isotope_M2Au205_NeutronCount "" #define Isotope_M2Au205_IsotopicMass "2850" #define Isotope_M2Au205_Halftime "163" #define Isotope_M2Au205_Decay "" #define Isotope_M2Au205_DaughterIsotope "" #define Isotope_M2Au205_Spin "19/2+#" #define Isotope_M2Au205_Parity "19/2+#" #define Isotope_Au206_Nuclide "206Au" #define Isotope_Au206_ProtonCount "79" #define Isotope_Au206_NeutronCount "127" #define Isotope_Au206_IsotopicMass "205.98474" #define Isotope_Au206_Halftime "47" #define Isotope_Au206_Decay "β−" #define Isotope_Au206_DaughterIsotope "206Hg" #define Isotope_Au206_Spin "" #define Isotope_Au206_Parity "" #define Isotope_Hg170_Nuclide "170Hg" #define Isotope_Hg170_ProtonCount "80" #define Isotope_Hg170_NeutronCount "90" #define Isotope_Hg170_IsotopicMass "" #define Isotope_Hg170_Halftime "80" #define Isotope_Hg170_Decay "α" #define Isotope_Hg170_DaughterIsotope "166Pt" #define Isotope_Hg170_Spin "0+" #define Isotope_Hg170_Parity "0+" #define Isotope_Hg171_Nuclide "171Hg" #define Isotope_Hg171_ProtonCount "80" #define Isotope_Hg171_NeutronCount "91" #define Isotope_Hg171_IsotopicMass "171.00376" #define Isotope_Hg171_Halftime "80" #define Isotope_Hg171_Decay "α" #define Isotope_Hg171_DaughterIsotope "167Pt" #define Isotope_Hg171_Spin "3/2−#" #define Isotope_Hg171_Parity "3/2−#" #define Isotope_Hg172_Nuclide "172Hg" #define Isotope_Hg172_ProtonCount "80" #define Isotope_Hg172_NeutronCount "92" #define Isotope_Hg172_IsotopicMass "171.99883" #define Isotope_Hg172_Halftime "420" #define Isotope_Hg172_Decay "α" #define Isotope_Hg172_DaughterIsotope "168Pt" #define Isotope_Hg172_Spin "0+" #define Isotope_Hg172_Parity "0+" #define Isotope_Hg173_Nuclide "173Hg" #define Isotope_Hg173_ProtonCount "80" #define Isotope_Hg173_NeutronCount "93" #define Isotope_Hg173_IsotopicMass "172.99724" #define Isotope_Hg173_Halftime "1.1" #define Isotope_Hg173_Decay "α" #define Isotope_Hg173_DaughterIsotope "169Pt" #define Isotope_Hg173_Spin "3/2−#" #define Isotope_Hg173_Parity "3/2−#" #define Isotope_Hg174_Nuclide "174Hg" #define Isotope_Hg174_ProtonCount "80" #define Isotope_Hg174_NeutronCount "94" #define Isotope_Hg174_IsotopicMass "173.992864" #define Isotope_Hg174_Halftime "2.0" #define Isotope_Hg174_Decay "α" #define Isotope_Hg174_DaughterIsotope "170Pt" #define Isotope_Hg174_Spin "0+" #define Isotope_Hg174_Parity "0+" #define Isotope_Hg175_Nuclide "175Hg" #define Isotope_Hg175_ProtonCount "80" #define Isotope_Hg175_NeutronCount "95" #define Isotope_Hg175_IsotopicMass "174.99142" #define Isotope_Hg175_Halftime "10.8" #define Isotope_Hg175_Decay "α" #define Isotope_Hg175_DaughterIsotope "171Pt" #define Isotope_Hg175_Spin "5/2−#" #define Isotope_Hg175_Parity "5/2−#" #define Isotope_Hg176_Nuclide "176Hg" #define Isotope_Hg176_ProtonCount "80" #define Isotope_Hg176_NeutronCount "96" #define Isotope_Hg176_IsotopicMass "175.987355" #define Isotope_Hg176_Halftime "20.4" #define Isotope_Hg176_Decay "α " #define Isotope_Hg176_DaughterIsotope "172Pt" #define Isotope_Hg176_Spin "0+" #define Isotope_Hg176_Parity "0+" #define Isotope_Hg176_1_Nuclide "176Hg" #define Isotope_Hg176_1_ProtonCount "80" #define Isotope_Hg176_1_NeutronCount "96" #define Isotope_Hg176_1_IsotopicMass "175.987355" #define Isotope_Hg176_1_Halftime "20.4" #define Isotope_Hg176_1_Decay "β+ " #define Isotope_Hg176_1_DaughterIsotope "176Au" #define Isotope_Hg176_1_Spin "0+" #define Isotope_Hg176_1_Parity "0+" #define Isotope_Hg177_Nuclide "177Hg" #define Isotope_Hg177_ProtonCount "80" #define Isotope_Hg177_NeutronCount "97" #define Isotope_Hg177_IsotopicMass "176.98628" #define Isotope_Hg177_Halftime "127.3" #define Isotope_Hg177_Decay "α " #define Isotope_Hg177_DaughterIsotope "173Pt" #define Isotope_Hg177_Spin "5/2−#" #define Isotope_Hg177_Parity "5/2−#" #define Isotope_Hg177_1_Nuclide "177Hg" #define Isotope_Hg177_1_ProtonCount "80" #define Isotope_Hg177_1_NeutronCount "97" #define Isotope_Hg177_1_IsotopicMass "176.98628" #define Isotope_Hg177_1_Halftime "127.3" #define Isotope_Hg177_1_Decay "β+ " #define Isotope_Hg177_1_DaughterIsotope "177Au" #define Isotope_Hg177_1_Spin "5/2−#" #define Isotope_Hg177_1_Parity "5/2−#" #define Isotope_Hg178_Nuclide "178Hg" #define Isotope_Hg178_ProtonCount "80" #define Isotope_Hg178_NeutronCount "98" #define Isotope_Hg178_IsotopicMass "177.982483" #define Isotope_Hg178_Halftime "0.269" #define Isotope_Hg178_Decay "α " #define Isotope_Hg178_DaughterIsotope "174Pt" #define Isotope_Hg178_Spin "0+" #define Isotope_Hg178_Parity "0+" #define Isotope_Hg178_1_Nuclide "178Hg" #define Isotope_Hg178_1_ProtonCount "80" #define Isotope_Hg178_1_NeutronCount "98" #define Isotope_Hg178_1_IsotopicMass "177.982483" #define Isotope_Hg178_1_Halftime "0.269" #define Isotope_Hg178_1_Decay "β+ " #define Isotope_Hg178_1_DaughterIsotope "178Au" #define Isotope_Hg178_1_Spin "0+" #define Isotope_Hg178_1_Parity "0+" #define Isotope_Hg179_Nuclide "179Hg" #define Isotope_Hg179_ProtonCount "80" #define Isotope_Hg179_NeutronCount "99" #define Isotope_Hg179_IsotopicMass "178.981834" #define Isotope_Hg179_Halftime "1.09" #define Isotope_Hg179_Decay "α " #define Isotope_Hg179_DaughterIsotope "175Pt" #define Isotope_Hg179_Spin "5/2−#" #define Isotope_Hg179_Parity "5/2−#" #define Isotope_Hg179_1_Nuclide "179Hg" #define Isotope_Hg179_1_ProtonCount "80" #define Isotope_Hg179_1_NeutronCount "99" #define Isotope_Hg179_1_IsotopicMass "178.981834" #define Isotope_Hg179_1_Halftime "1.09" #define Isotope_Hg179_1_Decay "β+ " #define Isotope_Hg179_1_DaughterIsotope "179Au" #define Isotope_Hg179_1_Spin "5/2−#" #define Isotope_Hg179_1_Parity "5/2−#" #define Isotope_Hg179_2_Nuclide "179Hg" #define Isotope_Hg179_2_ProtonCount "80" #define Isotope_Hg179_2_NeutronCount "99" #define Isotope_Hg179_2_IsotopicMass "178.981834" #define Isotope_Hg179_2_Halftime "1.09" #define Isotope_Hg179_2_Decay "β+, p " #define Isotope_Hg179_2_DaughterIsotope "178Pt" #define Isotope_Hg179_2_Spin "5/2−#" #define Isotope_Hg179_2_Parity "5/2−#" #define Isotope_Hg180_Nuclide "180Hg" #define Isotope_Hg180_ProtonCount "80" #define Isotope_Hg180_NeutronCount "100" #define Isotope_Hg180_IsotopicMass "179.978266" #define Isotope_Hg180_Halftime "2.58" #define Isotope_Hg180_Decay "β+ " #define Isotope_Hg180_DaughterIsotope "180Au" #define Isotope_Hg180_Spin "0+" #define Isotope_Hg180_Parity "0+" #define Isotope_Hg180_1_Nuclide "180Hg" #define Isotope_Hg180_1_ProtonCount "80" #define Isotope_Hg180_1_NeutronCount "100" #define Isotope_Hg180_1_IsotopicMass "179.978266" #define Isotope_Hg180_1_Halftime "2.58" #define Isotope_Hg180_1_Decay "α " #define Isotope_Hg180_1_DaughterIsotope "176Pt" #define Isotope_Hg180_1_Spin "0+" #define Isotope_Hg180_1_Parity "0+" #define Isotope_Hg180_2_Nuclide "180Hg" #define Isotope_Hg180_2_ProtonCount "80" #define Isotope_Hg180_2_NeutronCount "100" #define Isotope_Hg180_2_IsotopicMass "179.978266" #define Isotope_Hg180_2_Halftime "2.58" #define Isotope_Hg180_2_Decay "SF" #define Isotope_Hg180_2_DaughterIsotope "100Ru, 80Kr" #define Isotope_Hg180_2_Spin "0+" #define Isotope_Hg180_2_Parity "0+" #define Isotope_Hg181_Nuclide "181Hg" #define Isotope_Hg181_ProtonCount "80" #define Isotope_Hg181_NeutronCount "101" #define Isotope_Hg181_IsotopicMass "180.977819" #define Isotope_Hg181_Halftime "3.6" #define Isotope_Hg181_Decay "β+ " #define Isotope_Hg181_DaughterIsotope "181Au" #define Isotope_Hg181_Spin "1/2" #define Isotope_Hg181_Parity "1/2" #define Isotope_Hg181_1_Nuclide "181Hg" #define Isotope_Hg181_1_ProtonCount "80" #define Isotope_Hg181_1_NeutronCount "101" #define Isotope_Hg181_1_IsotopicMass "180.977819" #define Isotope_Hg181_1_Halftime "3.6" #define Isotope_Hg181_1_Decay "α " #define Isotope_Hg181_1_DaughterIsotope "177Pt" #define Isotope_Hg181_1_Spin "1/2" #define Isotope_Hg181_1_Parity "1/2" #define Isotope_Hg181_2_Nuclide "181Hg" #define Isotope_Hg181_2_ProtonCount "80" #define Isotope_Hg181_2_NeutronCount "101" #define Isotope_Hg181_2_IsotopicMass "180.977819" #define Isotope_Hg181_2_Halftime "3.6" #define Isotope_Hg181_2_Decay "β+, p " #define Isotope_Hg181_2_DaughterIsotope "180Pt" #define Isotope_Hg181_2_Spin "1/2" #define Isotope_Hg181_2_Parity "1/2" #define Isotope_Hg181_3_Nuclide "181Hg" #define Isotope_Hg181_3_ProtonCount "80" #define Isotope_Hg181_3_NeutronCount "101" #define Isotope_Hg181_3_IsotopicMass "180.977819" #define Isotope_Hg181_3_Halftime "3.6" #define Isotope_Hg181_3_Decay "β+, α " #define Isotope_Hg181_3_DaughterIsotope "177Ir" #define Isotope_Hg181_3_Spin "1/2" #define Isotope_Hg181_3_Parity "1/2" #define Isotope_MHg181_Nuclide "181mHg" #define Isotope_MHg181_ProtonCount "" #define Isotope_MHg181_NeutronCount "" #define Isotope_MHg181_IsotopicMass "210" #define Isotope_MHg181_Halftime "" #define Isotope_MHg181_Decay "" #define Isotope_MHg181_DaughterIsotope "" #define Isotope_MHg181_Spin "" #define Isotope_MHg181_Parity "" #define Isotope_Hg182_Nuclide "182Hg" #define Isotope_Hg182_ProtonCount "80" #define Isotope_Hg182_NeutronCount "102" #define Isotope_Hg182_IsotopicMass "181.97469" #define Isotope_Hg182_Halftime "10.83" #define Isotope_Hg182_Decay "β+ " #define Isotope_Hg182_DaughterIsotope "182Au" #define Isotope_Hg182_Spin "0+" #define Isotope_Hg182_Parity "0+" #define Isotope_Hg182_1_Nuclide "182Hg" #define Isotope_Hg182_1_ProtonCount "80" #define Isotope_Hg182_1_NeutronCount "102" #define Isotope_Hg182_1_IsotopicMass "181.97469" #define Isotope_Hg182_1_Halftime "10.83" #define Isotope_Hg182_1_Decay "α " #define Isotope_Hg182_1_DaughterIsotope "178Pt" #define Isotope_Hg182_1_Spin "0+" #define Isotope_Hg182_1_Parity "0+" #define Isotope_Hg182_2_Nuclide "182Hg" #define Isotope_Hg182_2_ProtonCount "80" #define Isotope_Hg182_2_NeutronCount "102" #define Isotope_Hg182_2_IsotopicMass "181.97469" #define Isotope_Hg182_2_Halftime "10.83" #define Isotope_Hg182_2_Decay "β+, p " #define Isotope_Hg182_2_DaughterIsotope "181Pt" #define Isotope_Hg182_2_Spin "0+" #define Isotope_Hg182_2_Parity "0+" #define Isotope_Hg183_Nuclide "183Hg" #define Isotope_Hg183_ProtonCount "80" #define Isotope_Hg183_NeutronCount "103" #define Isotope_Hg183_IsotopicMass "182.974450" #define Isotope_Hg183_Halftime "9.4" #define Isotope_Hg183_Decay "β+ " #define Isotope_Hg183_DaughterIsotope "183Au" #define Isotope_Hg183_Spin "1/2−" #define Isotope_Hg183_Parity "1/2−" #define Isotope_Hg183_1_Nuclide "183Hg" #define Isotope_Hg183_1_ProtonCount "80" #define Isotope_Hg183_1_NeutronCount "103" #define Isotope_Hg183_1_IsotopicMass "182.974450" #define Isotope_Hg183_1_Halftime "9.4" #define Isotope_Hg183_1_Decay "α " #define Isotope_Hg183_1_DaughterIsotope "179Pt" #define Isotope_Hg183_1_Spin "1/2−" #define Isotope_Hg183_1_Parity "1/2−" #define Isotope_Hg183_2_Nuclide "183Hg" #define Isotope_Hg183_2_ProtonCount "80" #define Isotope_Hg183_2_NeutronCount "103" #define Isotope_Hg183_2_IsotopicMass "182.974450" #define Isotope_Hg183_2_Halftime "9.4" #define Isotope_Hg183_2_Decay "β+, p " #define Isotope_Hg183_2_DaughterIsotope "182Pt" #define Isotope_Hg183_2_Spin "1/2−" #define Isotope_Hg183_2_Parity "1/2−" #define Isotope_M1Hg183_Nuclide "183m1Hg" #define Isotope_M1Hg183_ProtonCount "" #define Isotope_M1Hg183_NeutronCount "" #define Isotope_M1Hg183_IsotopicMass "198" #define Isotope_M1Hg183_Halftime "" #define Isotope_M1Hg183_Decay "" #define Isotope_M1Hg183_DaughterIsotope "" #define Isotope_M1Hg183_Spin "" #define Isotope_M1Hg183_Parity "" #define Isotope_M2Hg183_Nuclide "183m2Hg" #define Isotope_M2Hg183_ProtonCount "" #define Isotope_M2Hg183_NeutronCount "" #define Isotope_M2Hg183_IsotopicMass "240" #define Isotope_M2Hg183_Halftime "5# s" #define Isotope_M2Hg183_Decay "β+" #define Isotope_M2Hg183_DaughterIsotope "183Au" #define Isotope_M2Hg183_Spin "13/2+#" #define Isotope_M2Hg183_Parity "13/2+#" #define Isotope_Hg184_Nuclide "184Hg" #define Isotope_Hg184_ProtonCount "80" #define Isotope_Hg184_NeutronCount "104" #define Isotope_Hg184_IsotopicMass "183.971713" #define Isotope_Hg184_Halftime "30.6" #define Isotope_Hg184_Decay "β+ " #define Isotope_Hg184_DaughterIsotope "184Au" #define Isotope_Hg184_Spin "0+" #define Isotope_Hg184_Parity "0+" #define Isotope_Hg184_1_Nuclide "184Hg" #define Isotope_Hg184_1_ProtonCount "80" #define Isotope_Hg184_1_NeutronCount "104" #define Isotope_Hg184_1_IsotopicMass "183.971713" #define Isotope_Hg184_1_Halftime "30.6" #define Isotope_Hg184_1_Decay "α " #define Isotope_Hg184_1_DaughterIsotope "180Pt" #define Isotope_Hg184_1_Spin "0+" #define Isotope_Hg184_1_Parity "0+" #define Isotope_Hg185_Nuclide "185Hg" #define Isotope_Hg185_ProtonCount "80" #define Isotope_Hg185_NeutronCount "105" #define Isotope_Hg185_IsotopicMass "184.971899" #define Isotope_Hg185_Halftime "49.1" #define Isotope_Hg185_Decay "β+ " #define Isotope_Hg185_DaughterIsotope "185Au" #define Isotope_Hg185_Spin "1/2−" #define Isotope_Hg185_Parity "1/2−" #define Isotope_Hg185_1_Nuclide "185Hg" #define Isotope_Hg185_1_ProtonCount "80" #define Isotope_Hg185_1_NeutronCount "105" #define Isotope_Hg185_1_IsotopicMass "184.971899" #define Isotope_Hg185_1_Halftime "49.1" #define Isotope_Hg185_1_Decay "α " #define Isotope_Hg185_1_DaughterIsotope "181Pt" #define Isotope_Hg185_1_Spin "1/2−" #define Isotope_Hg185_1_Parity "1/2−" #define Isotope_MHg185_Nuclide "185mHg" #define Isotope_MHg185_ProtonCount "" #define Isotope_MHg185_NeutronCount "" #define Isotope_MHg185_IsotopicMass "99.3" #define Isotope_MHg185_Halftime "21.6" #define Isotope_MHg185_Decay "IT " #define Isotope_MHg185_DaughterIsotope "185Hg" #define Isotope_MHg185_Spin "13/2+" #define Isotope_MHg185_Parity "13/2+" #define Isotope_MHg185_1_Nuclide "185mHg" #define Isotope_MHg185_1_ProtonCount "" #define Isotope_MHg185_1_NeutronCount "" #define Isotope_MHg185_1_IsotopicMass "99.3" #define Isotope_MHg185_1_Halftime "21.6" #define Isotope_MHg185_1_Decay "β+ " #define Isotope_MHg185_1_DaughterIsotope "185Au" #define Isotope_MHg185_1_Spin "13/2+" #define Isotope_MHg185_1_Parity "13/2+" #define Isotope_MHg185_2_Nuclide "185mHg" #define Isotope_MHg185_2_ProtonCount "" #define Isotope_MHg185_2_NeutronCount "" #define Isotope_MHg185_2_IsotopicMass "99.3" #define Isotope_MHg185_2_Halftime "21.6" #define Isotope_MHg185_2_Decay "α " #define Isotope_MHg185_2_DaughterIsotope "181Pt" #define Isotope_MHg185_2_Spin "13/2+" #define Isotope_MHg185_2_Parity "13/2+" #define Isotope_Hg186_Nuclide "186Hg" #define Isotope_Hg186_ProtonCount "80" #define Isotope_Hg186_NeutronCount "106" #define Isotope_Hg186_IsotopicMass "185.969362" #define Isotope_Hg186_Halftime "1.38" #define Isotope_Hg186_Decay "β+ " #define Isotope_Hg186_DaughterIsotope "186Au" #define Isotope_Hg186_Spin "0+" #define Isotope_Hg186_Parity "0+" #define Isotope_Hg186_1_Nuclide "186Hg" #define Isotope_Hg186_1_ProtonCount "80" #define Isotope_Hg186_1_NeutronCount "106" #define Isotope_Hg186_1_IsotopicMass "185.969362" #define Isotope_Hg186_1_Halftime "1.38" #define Isotope_Hg186_1_Decay "α " #define Isotope_Hg186_1_DaughterIsotope "182Pt" #define Isotope_Hg186_1_Spin "0+" #define Isotope_Hg186_1_Parity "0+" #define Isotope_MHg186_Nuclide "186mHg" #define Isotope_MHg186_ProtonCount "" #define Isotope_MHg186_NeutronCount "" #define Isotope_MHg186_IsotopicMass "2217.3" #define Isotope_MHg186_Halftime "82" #define Isotope_MHg186_Decay "" #define Isotope_MHg186_DaughterIsotope "" #define Isotope_MHg186_Spin "" #define Isotope_MHg186_Parity "" #define Isotope_Hg187_Nuclide "187Hg" #define Isotope_Hg187_ProtonCount "80" #define Isotope_Hg187_NeutronCount "107" #define Isotope_Hg187_IsotopicMass "186.969814" #define Isotope_Hg187_Halftime "1.9" #define Isotope_Hg187_Decay "β+" #define Isotope_Hg187_DaughterIsotope "187Au" #define Isotope_Hg187_Spin "3/2−" #define Isotope_Hg187_Parity "3/2−" #define Isotope_Hg187_1_Nuclide "187Hg" #define Isotope_Hg187_1_ProtonCount "80" #define Isotope_Hg187_1_NeutronCount "107" #define Isotope_Hg187_1_IsotopicMass "186.969814" #define Isotope_Hg187_1_Halftime "1.9" #define Isotope_Hg187_1_Decay "α " #define Isotope_Hg187_1_DaughterIsotope "183Pt" #define Isotope_Hg187_1_Spin "3/2−" #define Isotope_Hg187_1_Parity "3/2−" #define Isotope_MHg187_Nuclide "187mHg" #define Isotope_MHg187_ProtonCount "" #define Isotope_MHg187_NeutronCount "" #define Isotope_MHg187_IsotopicMass "59" #define Isotope_MHg187_Halftime "2.4" #define Isotope_MHg187_Decay "β+" #define Isotope_MHg187_DaughterIsotope "187Au" #define Isotope_MHg187_Spin "13/2+" #define Isotope_MHg187_Parity "13/2+" #define Isotope_MHg187_1_Nuclide "187mHg" #define Isotope_MHg187_1_ProtonCount "" #define Isotope_MHg187_1_NeutronCount "" #define Isotope_MHg187_1_IsotopicMass "59" #define Isotope_MHg187_1_Halftime "2.4" #define Isotope_MHg187_1_Decay "α " #define Isotope_MHg187_1_DaughterIsotope "183Pt" #define Isotope_MHg187_1_Spin "13/2+" #define Isotope_MHg187_1_Parity "13/2+" #define Isotope_Hg188_Nuclide "188Hg" #define Isotope_Hg188_ProtonCount "80" #define Isotope_Hg188_NeutronCount "108" #define Isotope_Hg188_IsotopicMass "187.967577" #define Isotope_Hg188_Halftime "3.25" #define Isotope_Hg188_Decay "β+" #define Isotope_Hg188_DaughterIsotope "188Au" #define Isotope_Hg188_Spin "0+" #define Isotope_Hg188_Parity "0+" #define Isotope_Hg188_1_Nuclide "188Hg" #define Isotope_Hg188_1_ProtonCount "80" #define Isotope_Hg188_1_NeutronCount "108" #define Isotope_Hg188_1_IsotopicMass "187.967577" #define Isotope_Hg188_1_Halftime "3.25" #define Isotope_Hg188_1_Decay "α " #define Isotope_Hg188_1_DaughterIsotope "184Pt" #define Isotope_Hg188_1_Spin "0+" #define Isotope_Hg188_1_Parity "0+" #define Isotope_MHg188_Nuclide "188mHg" #define Isotope_MHg188_ProtonCount "" #define Isotope_MHg188_NeutronCount "" #define Isotope_MHg188_IsotopicMass "2724.3" #define Isotope_MHg188_Halftime "134" #define Isotope_MHg188_Decay "" #define Isotope_MHg188_DaughterIsotope "" #define Isotope_MHg188_Spin "" #define Isotope_MHg188_Parity "" #define Isotope_Hg189_Nuclide "189Hg" #define Isotope_Hg189_ProtonCount "80" #define Isotope_Hg189_NeutronCount "109" #define Isotope_Hg189_IsotopicMass "188.96819" #define Isotope_Hg189_Halftime "7.6" #define Isotope_Hg189_Decay "β+" #define Isotope_Hg189_DaughterIsotope "189Au" #define Isotope_Hg189_Spin "3/2−" #define Isotope_Hg189_Parity "3/2−" #define Isotope_Hg189_1_Nuclide "189Hg" #define Isotope_Hg189_1_ProtonCount "80" #define Isotope_Hg189_1_NeutronCount "109" #define Isotope_Hg189_1_IsotopicMass "188.96819" #define Isotope_Hg189_1_Halftime "7.6" #define Isotope_Hg189_1_Decay "α " #define Isotope_Hg189_1_DaughterIsotope "185Pt" #define Isotope_Hg189_1_Spin "3/2−" #define Isotope_Hg189_1_Parity "3/2−" #define Isotope_MHg189_Nuclide "189mHg" #define Isotope_MHg189_ProtonCount "" #define Isotope_MHg189_NeutronCount "" #define Isotope_MHg189_IsotopicMass "80" #define Isotope_MHg189_Halftime "8.6" #define Isotope_MHg189_Decay "β+" #define Isotope_MHg189_DaughterIsotope "189Au" #define Isotope_MHg189_Spin "13/2+" #define Isotope_MHg189_Parity "13/2+" #define Isotope_MHg189_1_Nuclide "189mHg" #define Isotope_MHg189_1_ProtonCount "" #define Isotope_MHg189_1_NeutronCount "" #define Isotope_MHg189_1_IsotopicMass "80" #define Isotope_MHg189_1_Halftime "8.6" #define Isotope_MHg189_1_Decay "α " #define Isotope_MHg189_1_DaughterIsotope "185Pt" #define Isotope_MHg189_1_Spin "13/2+" #define Isotope_MHg189_1_Parity "13/2+" #define Isotope_Hg190_Nuclide "190Hg" #define Isotope_Hg190_ProtonCount "80" #define Isotope_Hg190_NeutronCount "110" #define Isotope_Hg190_IsotopicMass "189.966322" #define Isotope_Hg190_Halftime "20.0" #define Isotope_Hg190_Decay "β+" #define Isotope_Hg190_DaughterIsotope "190Au" #define Isotope_Hg190_Spin "0+" #define Isotope_Hg190_Parity "0+" #define Isotope_Hg190_1_Nuclide "190Hg" #define Isotope_Hg190_1_ProtonCount "80" #define Isotope_Hg190_1_NeutronCount "110" #define Isotope_Hg190_1_IsotopicMass "189.966322" #define Isotope_Hg190_1_Halftime "20.0" #define Isotope_Hg190_1_Decay "α " #define Isotope_Hg190_1_DaughterIsotope "186Pt" #define Isotope_Hg190_1_Spin "0+" #define Isotope_Hg190_1_Parity "0+" #define Isotope_Hg191_Nuclide "191Hg" #define Isotope_Hg191_ProtonCount "80" #define Isotope_Hg191_NeutronCount "111" #define Isotope_Hg191_IsotopicMass "190.967157" #define Isotope_Hg191_Halftime "49" #define Isotope_Hg191_Decay "β+" #define Isotope_Hg191_DaughterIsotope "191Au" #define Isotope_Hg191_Spin "3/2" #define Isotope_Hg191_Parity "3/2" #define Isotope_MHg191_Nuclide "191mHg" #define Isotope_MHg191_ProtonCount "" #define Isotope_MHg191_NeutronCount "" #define Isotope_MHg191_IsotopicMass "128" #define Isotope_MHg191_Halftime "50.8" #define Isotope_MHg191_Decay "β+" #define Isotope_MHg191_DaughterIsotope "191Au" #define Isotope_MHg191_Spin "13/2+" #define Isotope_MHg191_Parity "13/2+" #define Isotope_Hg192_Nuclide "192Hg" #define Isotope_Hg192_ProtonCount "80" #define Isotope_Hg192_NeutronCount "112" #define Isotope_Hg192_IsotopicMass "191.965634" #define Isotope_Hg192_Halftime "4.85" #define Isotope_Hg192_Decay "EC" #define Isotope_Hg192_DaughterIsotope "192Au" #define Isotope_Hg192_Spin "0+" #define Isotope_Hg192_Parity "0+" #define Isotope_Hg192_1_Nuclide "192Hg" #define Isotope_Hg192_1_ProtonCount "80" #define Isotope_Hg192_1_NeutronCount "112" #define Isotope_Hg192_1_IsotopicMass "191.965634" #define Isotope_Hg192_1_Halftime "4.85" #define Isotope_Hg192_1_Decay "α " #define Isotope_Hg192_1_DaughterIsotope "188Pt" #define Isotope_Hg192_1_Spin "0+" #define Isotope_Hg192_1_Parity "0+" #define Isotope_Hg193_Nuclide "193Hg" #define Isotope_Hg193_ProtonCount "80" #define Isotope_Hg193_NeutronCount "113" #define Isotope_Hg193_IsotopicMass "192.966665" #define Isotope_Hg193_Halftime "3.80" #define Isotope_Hg193_Decay "β+" #define Isotope_Hg193_DaughterIsotope "193Au" #define Isotope_Hg193_Spin "3/2−" #define Isotope_Hg193_Parity "3/2−" #define Isotope_MHg193_Nuclide "193mHg" #define Isotope_MHg193_ProtonCount "" #define Isotope_MHg193_NeutronCount "" #define Isotope_MHg193_IsotopicMass "140.76" #define Isotope_MHg193_Halftime "11.8" #define Isotope_MHg193_Decay "β+ " #define Isotope_MHg193_DaughterIsotope "193Au" #define Isotope_MHg193_Spin "13/2+" #define Isotope_MHg193_Parity "13/2+" #define Isotope_MHg193_1_Nuclide "193mHg" #define Isotope_MHg193_1_ProtonCount "" #define Isotope_MHg193_1_NeutronCount "" #define Isotope_MHg193_1_IsotopicMass "140.76" #define Isotope_MHg193_1_Halftime "11.8" #define Isotope_MHg193_1_Decay "IT " #define Isotope_MHg193_1_DaughterIsotope "193Hg" #define Isotope_MHg193_1_Spin "13/2+" #define Isotope_MHg193_1_Parity "13/2+" #define Isotope_Hg194_Nuclide "194Hg" #define Isotope_Hg194_ProtonCount "80" #define Isotope_Hg194_NeutronCount "114" #define Isotope_Hg194_IsotopicMass "193.965439" #define Isotope_Hg194_Halftime "444" #define Isotope_Hg194_Decay "EC" #define Isotope_Hg194_DaughterIsotope "194Au" #define Isotope_Hg194_Spin "0+" #define Isotope_Hg194_Parity "0+" #define Isotope_Hg195_Nuclide "195Hg" #define Isotope_Hg195_ProtonCount "80" #define Isotope_Hg195_NeutronCount "115" #define Isotope_Hg195_IsotopicMass "194.966720" #define Isotope_Hg195_Halftime "10.53" #define Isotope_Hg195_Decay "β+" #define Isotope_Hg195_DaughterIsotope "195Au" #define Isotope_Hg195_Spin "1/2−" #define Isotope_Hg195_Parity "1/2−" #define Isotope_MHg195_Nuclide "195mHg" #define Isotope_MHg195_ProtonCount "" #define Isotope_MHg195_NeutronCount "" #define Isotope_MHg195_IsotopicMass "176.07" #define Isotope_MHg195_Halftime "41.6" #define Isotope_MHg195_Decay "IT " #define Isotope_MHg195_DaughterIsotope "195Hg" #define Isotope_MHg195_Spin "13/2+" #define Isotope_MHg195_Parity "13/2+" #define Isotope_MHg195_1_Nuclide "195mHg" #define Isotope_MHg195_1_ProtonCount "" #define Isotope_MHg195_1_NeutronCount "" #define Isotope_MHg195_1_IsotopicMass "176.07" #define Isotope_MHg195_1_Halftime "41.6" #define Isotope_MHg195_1_Decay "β+ " #define Isotope_MHg195_1_DaughterIsotope "195Au" #define Isotope_MHg195_1_Spin "13/2+" #define Isotope_MHg195_1_Parity "13/2+" #define Isotope_Hg196_Nuclide "196Hg" #define Isotope_Hg196_ProtonCount "80" #define Isotope_Hg196_NeutronCount "116" #define Isotope_Hg196_IsotopicMass "195.965833" #define Isotope_Hg196_Halftime "Observationally Stable" #define Isotope_Hg196_Decay "" #define Isotope_Hg196_DaughterIsotope "" #define Isotope_Hg196_Spin "0+" #define Isotope_Hg196_Parity "0+" #define Isotope_Hg197_Nuclide "197Hg" #define Isotope_Hg197_ProtonCount "80" #define Isotope_Hg197_NeutronCount "117" #define Isotope_Hg197_IsotopicMass "196.967213" #define Isotope_Hg197_Halftime "64.14" #define Isotope_Hg197_Decay "EC" #define Isotope_Hg197_DaughterIsotope "197Au" #define Isotope_Hg197_Spin "1/2−" #define Isotope_Hg197_Parity "1/2−" #define Isotope_MHg197_Nuclide "197mHg" #define Isotope_MHg197_ProtonCount "" #define Isotope_MHg197_NeutronCount "" #define Isotope_MHg197_IsotopicMass "298.93" #define Isotope_MHg197_Halftime "23.8" #define Isotope_MHg197_Decay "IT " #define Isotope_MHg197_DaughterIsotope "197Hg" #define Isotope_MHg197_Spin "13/2+" #define Isotope_MHg197_Parity "13/2+" #define Isotope_MHg197_1_Nuclide "197mHg" #define Isotope_MHg197_1_ProtonCount "" #define Isotope_MHg197_1_NeutronCount "" #define Isotope_MHg197_1_IsotopicMass "298.93" #define Isotope_MHg197_1_Halftime "23.8" #define Isotope_MHg197_1_Decay "EC " #define Isotope_MHg197_1_DaughterIsotope "197Au" #define Isotope_MHg197_1_Spin "13/2+" #define Isotope_MHg197_1_Parity "13/2+" #define Isotope_Hg198_Nuclide "198Hg" #define Isotope_Hg198_ProtonCount "80" #define Isotope_Hg198_NeutronCount "118" #define Isotope_Hg198_IsotopicMass "197.9667690" #define Isotope_Hg198_Halftime "Stable" #define Isotope_Hg198_Decay "" #define Isotope_Hg198_DaughterIsotope "" #define Isotope_Hg198_Spin "0+" #define Isotope_Hg198_Parity "0+" #define Isotope_Hg199_Nuclide "199Hg" #define Isotope_Hg199_ProtonCount "80" #define Isotope_Hg199_NeutronCount "119" #define Isotope_Hg199_IsotopicMass "198.9682799" #define Isotope_Hg199_Halftime "Stable" #define Isotope_Hg199_Decay "" #define Isotope_Hg199_DaughterIsotope "" #define Isotope_Hg199_Spin "1/2−" #define Isotope_Hg199_Parity "1/2−" #define Isotope_MHg199_Nuclide "199mHg" #define Isotope_MHg199_ProtonCount "" #define Isotope_MHg199_NeutronCount "" #define Isotope_MHg199_IsotopicMass "532.48" #define Isotope_MHg199_Halftime "42.66" #define Isotope_MHg199_Decay "IT" #define Isotope_MHg199_DaughterIsotope "199Hg" #define Isotope_MHg199_Spin "13/2+" #define Isotope_MHg199_Parity "13/2+" #define Isotope_Hg200_Nuclide "200Hg" #define Isotope_Hg200_ProtonCount "80" #define Isotope_Hg200_NeutronCount "120" #define Isotope_Hg200_IsotopicMass "199.9683260" #define Isotope_Hg200_Halftime "Stable" #define Isotope_Hg200_Decay "" #define Isotope_Hg200_DaughterIsotope "" #define Isotope_Hg200_Spin "0+" #define Isotope_Hg200_Parity "0+" #define Isotope_Hg201_Nuclide "201Hg" #define Isotope_Hg201_ProtonCount "80" #define Isotope_Hg201_NeutronCount "121" #define Isotope_Hg201_IsotopicMass "200.9703023" #define Isotope_Hg201_Halftime "Stable" #define Isotope_Hg201_Decay "" #define Isotope_Hg201_DaughterIsotope "" #define Isotope_Hg201_Spin "3/2−" #define Isotope_Hg201_Parity "3/2−" #define Isotope_MHg201_Nuclide "201mHg" #define Isotope_MHg201_ProtonCount "" #define Isotope_MHg201_NeutronCount "" #define Isotope_MHg201_IsotopicMass "766.22" #define Isotope_MHg201_Halftime "94" #define Isotope_MHg201_Decay "" #define Isotope_MHg201_DaughterIsotope "" #define Isotope_MHg201_Spin "13/2+" #define Isotope_MHg201_Parity "13/2+" #define Isotope_Hg202_Nuclide "202Hg" #define Isotope_Hg202_ProtonCount "80" #define Isotope_Hg202_NeutronCount "122" #define Isotope_Hg202_IsotopicMass "201.9706430" #define Isotope_Hg202_Halftime "Stable" #define Isotope_Hg202_Decay "" #define Isotope_Hg202_DaughterIsotope "" #define Isotope_Hg202_Spin "0+" #define Isotope_Hg202_Parity "0+" #define Isotope_Hg203_Nuclide "203Hg" #define Isotope_Hg203_ProtonCount "80" #define Isotope_Hg203_NeutronCount "123" #define Isotope_Hg203_IsotopicMass "202.9728725" #define Isotope_Hg203_Halftime "46.595" #define Isotope_Hg203_Decay "β−" #define Isotope_Hg203_DaughterIsotope "203Tl" #define Isotope_Hg203_Spin "5/2−" #define Isotope_Hg203_Parity "5/2−" #define Isotope_MHg203_Nuclide "203mHg" #define Isotope_MHg203_ProtonCount "" #define Isotope_MHg203_NeutronCount "" #define Isotope_MHg203_IsotopicMass "933.14" #define Isotope_MHg203_Halftime "24" #define Isotope_MHg203_Decay "" #define Isotope_MHg203_DaughterIsotope "" #define Isotope_MHg203_Spin "" #define Isotope_MHg203_Parity "" #define Isotope_Hg204_Nuclide "204Hg" #define Isotope_Hg204_ProtonCount "80" #define Isotope_Hg204_NeutronCount "124" #define Isotope_Hg204_IsotopicMass "203.9734939" #define Isotope_Hg204_Halftime "Stable" #define Isotope_Hg204_Decay "" #define Isotope_Hg204_DaughterIsotope "" #define Isotope_Hg204_Spin "0+" #define Isotope_Hg204_Parity "0+" #define Isotope_Hg205_Nuclide "205Hg" #define Isotope_Hg205_ProtonCount "80" #define Isotope_Hg205_NeutronCount "125" #define Isotope_Hg205_IsotopicMass "204.976073" #define Isotope_Hg205_Halftime "5.14" #define Isotope_Hg205_Decay "β−" #define Isotope_Hg205_DaughterIsotope "205Tl" #define Isotope_Hg205_Spin "1/2−" #define Isotope_Hg205_Parity "1/2−" #define Isotope_MHg205_Nuclide "205mHg" #define Isotope_MHg205_ProtonCount "" #define Isotope_MHg205_NeutronCount "" #define Isotope_MHg205_IsotopicMass "1556.40" #define Isotope_MHg205_Halftime "1.09" #define Isotope_MHg205_Decay "IT" #define Isotope_MHg205_DaughterIsotope "205Hg" #define Isotope_MHg205_Spin "13/2+" #define Isotope_MHg205_Parity "13/2+" #define Isotope_Hg206_Nuclide "206Hg" #define Isotope_Hg206_ProtonCount "80" #define Isotope_Hg206_NeutronCount "126" #define Isotope_Hg206_IsotopicMass "205.977514" #define Isotope_Hg206_Halftime "8.15" #define Isotope_Hg206_Decay "β−" #define Isotope_Hg206_DaughterIsotope "206Tl" #define Isotope_Hg206_Spin "0+" #define Isotope_Hg206_Parity "0+" #define Isotope_Hg207_Nuclide "207Hg" #define Isotope_Hg207_ProtonCount "80" #define Isotope_Hg207_NeutronCount "127" #define Isotope_Hg207_IsotopicMass "206.98259" #define Isotope_Hg207_Halftime "2.9" #define Isotope_Hg207_Decay "β−" #define Isotope_Hg207_DaughterIsotope "207Tl" #define Isotope_Hg207_Spin "" #define Isotope_Hg207_Parity "" #define Isotope_Hg208_Nuclide "208Hg" #define Isotope_Hg208_ProtonCount "80" #define Isotope_Hg208_NeutronCount "128" #define Isotope_Hg208_IsotopicMass "207.98594" #define Isotope_Hg208_Halftime "42" #define Isotope_Hg208_Decay "β−" #define Isotope_Hg208_DaughterIsotope "208Tl" #define Isotope_Hg208_Spin "0+" #define Isotope_Hg208_Parity "0+" #define Isotope_Hg209_Nuclide "209Hg" #define Isotope_Hg209_ProtonCount "80" #define Isotope_Hg209_NeutronCount "129" #define Isotope_Hg209_IsotopicMass "208.99104" #define Isotope_Hg209_Halftime "37" #define Isotope_Hg209_Decay "" #define Isotope_Hg209_DaughterIsotope "" #define Isotope_Hg209_Spin "9/2+#" #define Isotope_Hg209_Parity "9/2+#" #define Isotope_Hg210_Nuclide "210Hg" #define Isotope_Hg210_ProtonCount "80" #define Isotope_Hg210_NeutronCount "130" #define Isotope_Hg210_IsotopicMass "209.99451" #define Isotope_Hg210_Halftime "10# min" #define Isotope_Hg210_Decay "" #define Isotope_Hg210_DaughterIsotope "" #define Isotope_Hg210_Spin "0+" #define Isotope_Hg210_Parity "0+" #define Isotope_Hg211_Nuclide "211Hg" #define Isotope_Hg211_ProtonCount "80" #define Isotope_Hg211_NeutronCount "131" #define Isotope_Hg211_IsotopicMass "210.99380" #define Isotope_Hg211_Halftime "26" #define Isotope_Hg211_Decay "" #define Isotope_Hg211_DaughterIsotope "" #define Isotope_Hg211_Spin "9/2+#" #define Isotope_Hg211_Parity "9/2+#" #define Isotope_Hg212_Nuclide "212Hg" #define Isotope_Hg212_ProtonCount "80" #define Isotope_Hg212_NeutronCount "132" #define Isotope_Hg212_IsotopicMass "212.02760" #define Isotope_Hg212_Halftime "1# min" #define Isotope_Hg212_Decay "" #define Isotope_Hg212_DaughterIsotope "" #define Isotope_Hg212_Spin "0+" #define Isotope_Hg212_Parity "0+" #define Isotope_Hg213_Nuclide "213Hg" #define Isotope_Hg213_ProtonCount "80" #define Isotope_Hg213_NeutronCount "133" #define Isotope_Hg213_IsotopicMass "213.07670" #define Isotope_Hg213_Halftime "1# s" #define Isotope_Hg213_Decay "" #define Isotope_Hg213_DaughterIsotope "" #define Isotope_Hg213_Spin "5/2+#" #define Isotope_Hg213_Parity "5/2+#" #define Isotope_Hg214_Nuclide "214Hg" #define Isotope_Hg214_ProtonCount "80" #define Isotope_Hg214_NeutronCount "134" #define Isotope_Hg214_IsotopicMass "214.11180" #define Isotope_Hg214_Halftime "1# s" #define Isotope_Hg214_Decay "" #define Isotope_Hg214_DaughterIsotope "" #define Isotope_Hg214_Spin "0+" #define Isotope_Hg214_Parity "0+" #define Isotope_Hg215_Nuclide "215Hg" #define Isotope_Hg215_ProtonCount "80" #define Isotope_Hg215_NeutronCount "135" #define Isotope_Hg215_IsotopicMass "215.16210" #define Isotope_Hg215_Halftime "1# s" #define Isotope_Hg215_Decay "" #define Isotope_Hg215_DaughterIsotope "" #define Isotope_Hg215_Spin "3/2+#" #define Isotope_Hg215_Parity "3/2+#" #define Isotope_Hg216_Nuclide "216Hg" #define Isotope_Hg216_ProtonCount "80" #define Isotope_Hg216_NeutronCount "136" #define Isotope_Hg216_IsotopicMass "216.19860" #define Isotope_Hg216_Halftime "100# ms" #define Isotope_Hg216_Decay "" #define Isotope_Hg216_DaughterIsotope "" #define Isotope_Hg216_Spin "0+" #define Isotope_Hg216_Parity "0+" #define Isotope_Tl176_Nuclide "176Tl" #define Isotope_Tl176_ProtonCount "" #define Isotope_Tl176_NeutronCount "" #define Isotope_Tl176_IsotopicMass "" #define Isotope_Tl176_Halftime "81" #define Isotope_Tl176_Decay "95" #define Isotope_Tl176_DaughterIsotope "176.00059" #define Isotope_Tl176_Spin "5.2" #define Isotope_Tl176_Parity "5.2" #define Isotope_Tl177_Nuclide "177Tl" #define Isotope_Tl177_ProtonCount "" #define Isotope_Tl177_NeutronCount "" #define Isotope_Tl177_IsotopicMass "" #define Isotope_Tl177_Halftime "81" #define Isotope_Tl177_Decay "96" #define Isotope_Tl177_DaughterIsotope "176.996427" #define Isotope_Tl177_Spin "18" #define Isotope_Tl177_Parity "18" #define Isotope_Tl177_1_Nuclide "177Tl" #define Isotope_Tl177_1_ProtonCount "" #define Isotope_Tl177_1_NeutronCount "" #define Isotope_Tl177_1_IsotopicMass "" #define Isotope_Tl177_1_Halftime "81" #define Isotope_Tl177_1_Decay "96" #define Isotope_Tl177_1_DaughterIsotope "176.996427" #define Isotope_Tl177_1_Spin "18" #define Isotope_Tl177_1_Parity "18" #define Isotope_MTl177_Nuclide "177mTl" #define Isotope_MTl177_ProtonCount "" #define Isotope_MTl177_NeutronCount "" #define Isotope_MTl177_IsotopicMass "" #define Isotope_MTl177_Halftime "807" #define Isotope_MTl177_Decay "230" #define Isotope_MTl177_DaughterIsotope "p" #define Isotope_MTl177_Spin "176Hg" #define Isotope_MTl177_Parity "176Hg" #define Isotope_MTl177_1_Nuclide "177mTl" #define Isotope_MTl177_1_ProtonCount "" #define Isotope_MTl177_1_NeutronCount "" #define Isotope_MTl177_1_IsotopicMass "" #define Isotope_MTl177_1_Halftime "807" #define Isotope_MTl177_1_Decay "230" #define Isotope_MTl177_1_DaughterIsotope "α" #define Isotope_MTl177_1_Spin "173Au" #define Isotope_MTl177_1_Parity "173Au" #define Isotope_Tl178_Nuclide "178Tl" #define Isotope_Tl178_ProtonCount "" #define Isotope_Tl178_NeutronCount "" #define Isotope_Tl178_IsotopicMass "" #define Isotope_Tl178_Halftime "81" #define Isotope_Tl178_Decay "97" #define Isotope_Tl178_DaughterIsotope "177.99490" #define Isotope_Tl178_Spin "255" #define Isotope_Tl178_Parity "255" #define Isotope_Tl178_1_Nuclide "178Tl" #define Isotope_Tl178_1_ProtonCount "" #define Isotope_Tl178_1_NeutronCount "" #define Isotope_Tl178_1_IsotopicMass "" #define Isotope_Tl178_1_Halftime "81" #define Isotope_Tl178_1_Decay "97" #define Isotope_Tl178_1_DaughterIsotope "177.99490" #define Isotope_Tl178_1_Spin "255" #define Isotope_Tl178_1_Parity "255" #define Isotope_Tl179_Nuclide "179Tl" #define Isotope_Tl179_ProtonCount "" #define Isotope_Tl179_NeutronCount "" #define Isotope_Tl179_IsotopicMass "" #define Isotope_Tl179_Halftime "81" #define Isotope_Tl179_Decay "98" #define Isotope_Tl179_DaughterIsotope "178.99109" #define Isotope_Tl179_Spin "270" #define Isotope_Tl179_Parity "270" #define Isotope_Tl179_1_Nuclide "179Tl" #define Isotope_Tl179_1_ProtonCount "" #define Isotope_Tl179_1_NeutronCount "" #define Isotope_Tl179_1_IsotopicMass "" #define Isotope_Tl179_1_Halftime "81" #define Isotope_Tl179_1_Decay "98" #define Isotope_Tl179_1_DaughterIsotope "178.99109" #define Isotope_Tl179_1_Spin "270" #define Isotope_Tl179_1_Parity "270" #define Isotope_MTl179_Nuclide "179mTl" #define Isotope_MTl179_ProtonCount "" #define Isotope_MTl179_NeutronCount "" #define Isotope_MTl179_IsotopicMass "" #define Isotope_MTl179_Halftime "860" #define Isotope_MTl179_Decay "1.60" #define Isotope_MTl179_DaughterIsotope "α" #define Isotope_MTl179_Spin "175Au" #define Isotope_MTl179_Parity "175Au" #define Isotope_MTl179_1_Nuclide "179mTl" #define Isotope_MTl179_1_ProtonCount "" #define Isotope_MTl179_1_NeutronCount "" #define Isotope_MTl179_1_IsotopicMass "" #define Isotope_MTl179_1_Halftime "860" #define Isotope_MTl179_1_Decay "1.60" #define Isotope_MTl179_1_DaughterIsotope "IT " #define Isotope_MTl179_1_Spin "179Tl" #define Isotope_MTl179_1_Parity "179Tl" #define Isotope_Tl180_Nuclide "180Tl" #define Isotope_Tl180_ProtonCount "" #define Isotope_Tl180_NeutronCount "" #define Isotope_Tl180_IsotopicMass "" #define Isotope_Tl180_Halftime "81" #define Isotope_Tl180_Decay "99" #define Isotope_Tl180_DaughterIsotope "179.98991" #define Isotope_Tl180_Spin "1.5" #define Isotope_Tl180_Parity "1.5" #define Isotope_Tl180_1_Nuclide "180Tl" #define Isotope_Tl180_1_ProtonCount "" #define Isotope_Tl180_1_NeutronCount "" #define Isotope_Tl180_1_IsotopicMass "" #define Isotope_Tl180_1_Halftime "81" #define Isotope_Tl180_1_Decay "99" #define Isotope_Tl180_1_DaughterIsotope "179.98991" #define Isotope_Tl180_1_Spin "1.5" #define Isotope_Tl180_1_Parity "1.5" #define Isotope_Tl180_2_Nuclide "180Tl" #define Isotope_Tl180_2_ProtonCount "" #define Isotope_Tl180_2_NeutronCount "" #define Isotope_Tl180_2_IsotopicMass "" #define Isotope_Tl180_2_Halftime "81" #define Isotope_Tl180_2_Decay "99" #define Isotope_Tl180_2_DaughterIsotope "179.98991" #define Isotope_Tl180_2_Spin "1.5" #define Isotope_Tl180_2_Parity "1.5" #define Isotope_Tl181_Nuclide "181Tl" #define Isotope_Tl181_ProtonCount "" #define Isotope_Tl181_NeutronCount "" #define Isotope_Tl181_IsotopicMass "" #define Isotope_Tl181_Halftime "81" #define Isotope_Tl181_Decay "100" #define Isotope_Tl181_DaughterIsotope "180.986257" #define Isotope_Tl181_Spin "3.2" #define Isotope_Tl181_Parity "3.2" #define Isotope_Tl181_1_Nuclide "181Tl" #define Isotope_Tl181_1_ProtonCount "" #define Isotope_Tl181_1_NeutronCount "" #define Isotope_Tl181_1_IsotopicMass "" #define Isotope_Tl181_1_Halftime "81" #define Isotope_Tl181_1_Decay "100" #define Isotope_Tl181_1_DaughterIsotope "180.986257" #define Isotope_Tl181_1_Spin "3.2" #define Isotope_Tl181_1_Parity "3.2" #define Isotope_MTl181_Nuclide "181mTl" #define Isotope_MTl181_ProtonCount "" #define Isotope_MTl181_NeutronCount "" #define Isotope_MTl181_IsotopicMass "" #define Isotope_MTl181_Halftime "857" #define Isotope_MTl181_Decay "1.7" #define Isotope_MTl181_DaughterIsotope "α" #define Isotope_MTl181_Spin "177Au" #define Isotope_MTl181_Parity "177Au" #define Isotope_MTl181_1_Nuclide "181mTl" #define Isotope_MTl181_1_ProtonCount "" #define Isotope_MTl181_1_NeutronCount "" #define Isotope_MTl181_1_IsotopicMass "" #define Isotope_MTl181_1_Halftime "857" #define Isotope_MTl181_1_Decay "1.7" #define Isotope_MTl181_1_DaughterIsotope "β+" #define Isotope_MTl181_1_Spin "181Hg" #define Isotope_MTl181_1_Parity "181Hg" #define Isotope_Tl182_Nuclide "182Tl" #define Isotope_Tl182_ProtonCount "" #define Isotope_Tl182_NeutronCount "" #define Isotope_Tl182_IsotopicMass "" #define Isotope_Tl182_Halftime "81" #define Isotope_Tl182_Decay "101" #define Isotope_Tl182_DaughterIsotope "181.98567" #define Isotope_Tl182_Spin "2.0" #define Isotope_Tl182_Parity "2.0" #define Isotope_Tl182_1_Nuclide "182Tl" #define Isotope_Tl182_1_ProtonCount "" #define Isotope_Tl182_1_NeutronCount "" #define Isotope_Tl182_1_IsotopicMass "" #define Isotope_Tl182_1_Halftime "81" #define Isotope_Tl182_1_Decay "101" #define Isotope_Tl182_1_DaughterIsotope "181.98567" #define Isotope_Tl182_1_Spin "2.0" #define Isotope_Tl182_1_Parity "2.0" #define Isotope_M1Tl182_Nuclide "182m1Tl" #define Isotope_M1Tl182_ProtonCount "" #define Isotope_M1Tl182_NeutronCount "" #define Isotope_M1Tl182_IsotopicMass "" #define Isotope_M1Tl182_Halftime "100" #define Isotope_M1Tl182_Decay "2.9" #define Isotope_M1Tl182_DaughterIsotope "α" #define Isotope_M1Tl182_Spin "178Au" #define Isotope_M1Tl182_Parity "178Au" #define Isotope_M1Tl182_1_Nuclide "182m1Tl" #define Isotope_M1Tl182_1_ProtonCount "" #define Isotope_M1Tl182_1_NeutronCount "" #define Isotope_M1Tl182_1_IsotopicMass "" #define Isotope_M1Tl182_1_Halftime "100" #define Isotope_M1Tl182_1_Decay "2.9" #define Isotope_M1Tl182_1_DaughterIsotope "β+ " #define Isotope_M1Tl182_1_Spin "182Hg" #define Isotope_M1Tl182_1_Parity "182Hg" #define Isotope_M2Tl182_Nuclide "182m2Tl" #define Isotope_M2Tl182_ProtonCount "" #define Isotope_M2Tl182_NeutronCount "" #define Isotope_M2Tl182_IsotopicMass "" #define Isotope_M2Tl182_Halftime "600" #define Isotope_M2Tl182_Decay "" #define Isotope_M2Tl182_DaughterIsotope "" #define Isotope_M2Tl182_Spin "" #define Isotope_M2Tl182_Parity "" #define Isotope_Tl183_Nuclide "183Tl" #define Isotope_Tl183_ProtonCount "" #define Isotope_Tl183_NeutronCount "" #define Isotope_Tl183_IsotopicMass "" #define Isotope_Tl183_Halftime "81" #define Isotope_Tl183_Decay "102" #define Isotope_Tl183_DaughterIsotope "182.982193" #define Isotope_Tl183_Spin "6.9" #define Isotope_Tl183_Parity "6.9" #define Isotope_Tl183_1_Nuclide "183Tl" #define Isotope_Tl183_1_ProtonCount "" #define Isotope_Tl183_1_NeutronCount "" #define Isotope_Tl183_1_IsotopicMass "" #define Isotope_Tl183_1_Halftime "81" #define Isotope_Tl183_1_Decay "102" #define Isotope_Tl183_1_DaughterIsotope "182.982193" #define Isotope_Tl183_1_Spin "6.9" #define Isotope_Tl183_1_Parity "6.9" #define Isotope_M1Tl183_Nuclide "183m1Tl" #define Isotope_M1Tl183_ProtonCount "" #define Isotope_M1Tl183_NeutronCount "" #define Isotope_M1Tl183_IsotopicMass "" #define Isotope_M1Tl183_Halftime "630" #define Isotope_M1Tl183_Decay "53.3" #define Isotope_M1Tl183_DaughterIsotope "IT " #define Isotope_M1Tl183_Spin "183Tl" #define Isotope_M1Tl183_Parity "183Tl" #define Isotope_M1Tl183_1_Nuclide "183m1Tl" #define Isotope_M1Tl183_1_ProtonCount "" #define Isotope_M1Tl183_1_NeutronCount "" #define Isotope_M1Tl183_1_IsotopicMass "" #define Isotope_M1Tl183_1_Halftime "630" #define Isotope_M1Tl183_1_Decay "53.3" #define Isotope_M1Tl183_1_DaughterIsotope "α " #define Isotope_M1Tl183_1_Spin "179Au" #define Isotope_M1Tl183_1_Parity "179Au" #define Isotope_M2Tl183_Nuclide "183m2Tl" #define Isotope_M2Tl183_ProtonCount "" #define Isotope_M2Tl183_NeutronCount "" #define Isotope_M2Tl183_IsotopicMass "" #define Isotope_M2Tl183_Halftime "976.8" #define Isotope_M2Tl183_Decay "1.48" #define Isotope_M2Tl183_DaughterIsotope "" #define Isotope_M2Tl183_Spin "" #define Isotope_M2Tl183_Parity "" #define Isotope_Tl184_Nuclide "184Tl" #define Isotope_Tl184_ProtonCount "" #define Isotope_Tl184_NeutronCount "" #define Isotope_Tl184_IsotopicMass "" #define Isotope_Tl184_Halftime "81" #define Isotope_Tl184_Decay "103" #define Isotope_Tl184_DaughterIsotope "183.98187" #define Isotope_Tl184_Spin "9.7" #define Isotope_Tl184_Parity "9.7" #define Isotope_M1Tl184_Nuclide "184m1Tl" #define Isotope_M1Tl184_ProtonCount "" #define Isotope_M1Tl184_NeutronCount "" #define Isotope_M1Tl184_IsotopicMass "" #define Isotope_M1Tl184_Halftime "100" #define Isotope_M1Tl184_Decay "10# s" #define Isotope_M1Tl184_DaughterIsotope "β+ " #define Isotope_M1Tl184_Spin "184Hg" #define Isotope_M1Tl184_Parity "184Hg" #define Isotope_M1Tl184_1_Nuclide "184m1Tl" #define Isotope_M1Tl184_1_ProtonCount "" #define Isotope_M1Tl184_1_NeutronCount "" #define Isotope_M1Tl184_1_IsotopicMass "" #define Isotope_M1Tl184_1_Halftime "100" #define Isotope_M1Tl184_1_Decay "10# s" #define Isotope_M1Tl184_1_DaughterIsotope "α " #define Isotope_M1Tl184_1_Spin "180Au" #define Isotope_M1Tl184_1_Parity "180Au" #define Isotope_M2Tl184_Nuclide "184m2Tl" #define Isotope_M2Tl184_ProtonCount "" #define Isotope_M2Tl184_NeutronCount "" #define Isotope_M2Tl184_IsotopicMass "" #define Isotope_M2Tl184_Halftime "500" #define Isotope_M2Tl184_Decay "47.1 ms" #define Isotope_M2Tl184_DaughterIsotope "IT " #define Isotope_M2Tl184_Spin "" #define Isotope_M2Tl184_Parity "" #define Isotope_M2Tl184_1_Nuclide "184m2Tl" #define Isotope_M2Tl184_1_ProtonCount "" #define Isotope_M2Tl184_1_NeutronCount "" #define Isotope_M2Tl184_1_IsotopicMass "" #define Isotope_M2Tl184_1_Halftime "500" #define Isotope_M2Tl184_1_Decay "47.1 ms" #define Isotope_M2Tl184_1_DaughterIsotope "α " #define Isotope_M2Tl184_1_Spin "180Au" #define Isotope_M2Tl184_1_Parity "180Au" #define Isotope_Tl185_Nuclide "185Tl" #define Isotope_Tl185_ProtonCount "" #define Isotope_Tl185_NeutronCount "" #define Isotope_Tl185_IsotopicMass "" #define Isotope_Tl185_Halftime "81" #define Isotope_Tl185_Decay "104" #define Isotope_Tl185_DaughterIsotope "184.97879" #define Isotope_Tl185_Spin "19.5" #define Isotope_Tl185_Parity "19.5" #define Isotope_Tl185_1_Nuclide "185Tl" #define Isotope_Tl185_1_ProtonCount "" #define Isotope_Tl185_1_NeutronCount "" #define Isotope_Tl185_1_IsotopicMass "" #define Isotope_Tl185_1_Halftime "81" #define Isotope_Tl185_1_Decay "104" #define Isotope_Tl185_1_DaughterIsotope "184.97879" #define Isotope_Tl185_1_Spin "19.5" #define Isotope_Tl185_1_Parity "19.5" #define Isotope_MTl185_Nuclide "185mTl" #define Isotope_MTl185_ProtonCount "" #define Isotope_MTl185_NeutronCount "" #define Isotope_MTl185_IsotopicMass "" #define Isotope_MTl185_Halftime "452.8" #define Isotope_MTl185_Decay "1.93" #define Isotope_MTl185_DaughterIsotope "IT " #define Isotope_MTl185_Spin "185Tl" #define Isotope_MTl185_Parity "185Tl" #define Isotope_MTl185_1_Nuclide "185mTl" #define Isotope_MTl185_1_ProtonCount "" #define Isotope_MTl185_1_NeutronCount "" #define Isotope_MTl185_1_IsotopicMass "" #define Isotope_MTl185_1_Halftime "452.8" #define Isotope_MTl185_1_Decay "1.93" #define Isotope_MTl185_1_DaughterIsotope "α " #define Isotope_MTl185_1_Spin "181Au" #define Isotope_MTl185_1_Parity "181Au" #define Isotope_MTl185_2_Nuclide "185mTl" #define Isotope_MTl185_2_ProtonCount "" #define Isotope_MTl185_2_NeutronCount "" #define Isotope_MTl185_2_IsotopicMass "" #define Isotope_MTl185_2_Halftime "452.8" #define Isotope_MTl185_2_Decay "1.93" #define Isotope_MTl185_2_DaughterIsotope "β+" #define Isotope_MTl185_2_Spin "185Hg" #define Isotope_MTl185_2_Parity "185Hg" #define Isotope_Tl186_Nuclide "186Tl" #define Isotope_Tl186_ProtonCount "" #define Isotope_Tl186_NeutronCount "" #define Isotope_Tl186_IsotopicMass "" #define Isotope_Tl186_Halftime "81" #define Isotope_Tl186_Decay "105" #define Isotope_Tl186_DaughterIsotope "185.97833" #define Isotope_Tl186_Spin "40# s" #define Isotope_Tl186_Parity "40# s" #define Isotope_Tl186_1_Nuclide "186Tl" #define Isotope_Tl186_1_ProtonCount "" #define Isotope_Tl186_1_NeutronCount "" #define Isotope_Tl186_1_IsotopicMass "" #define Isotope_Tl186_1_Halftime "81" #define Isotope_Tl186_1_Decay "105" #define Isotope_Tl186_1_DaughterIsotope "185.97833" #define Isotope_Tl186_1_Spin "40# s" #define Isotope_Tl186_1_Parity "40# s" #define Isotope_M1Tl186_Nuclide "186m1Tl" #define Isotope_M1Tl186_ProtonCount "" #define Isotope_M1Tl186_NeutronCount "" #define Isotope_M1Tl186_IsotopicMass "" #define Isotope_M1Tl186_Halftime "320" #define Isotope_M1Tl186_Decay "27.5" #define Isotope_M1Tl186_DaughterIsotope "β+" #define Isotope_M1Tl186_Spin "186Hg" #define Isotope_M1Tl186_Parity "186Hg" #define Isotope_M2Tl186_Nuclide "186m2Tl" #define Isotope_M2Tl186_ProtonCount "" #define Isotope_M2Tl186_NeutronCount "" #define Isotope_M2Tl186_IsotopicMass "" #define Isotope_M2Tl186_Halftime "690" #define Isotope_M2Tl186_Decay "2.9" #define Isotope_M2Tl186_DaughterIsotope "" #define Isotope_M2Tl186_Spin "" #define Isotope_M2Tl186_Parity "" #define Isotope_Tl187_Nuclide "187Tl" #define Isotope_Tl187_ProtonCount "" #define Isotope_Tl187_NeutronCount "" #define Isotope_Tl187_IsotopicMass "" #define Isotope_Tl187_Halftime "81" #define Isotope_Tl187_Decay "106" #define Isotope_Tl187_DaughterIsotope "186.975906" #define Isotope_Tl187_Spin "~51 s" #define Isotope_Tl187_Parity "~51 s" #define Isotope_Tl187_1_Nuclide "187Tl" #define Isotope_Tl187_1_ProtonCount "" #define Isotope_Tl187_1_NeutronCount "" #define Isotope_Tl187_1_IsotopicMass "" #define Isotope_Tl187_1_Halftime "81" #define Isotope_Tl187_1_Decay "106" #define Isotope_Tl187_1_DaughterIsotope "186.975906" #define Isotope_Tl187_1_Spin "~51 s" #define Isotope_Tl187_1_Parity "~51 s" #define Isotope_MTl187_Nuclide "187mTl" #define Isotope_MTl187_ProtonCount "" #define Isotope_MTl187_NeutronCount "" #define Isotope_MTl187_IsotopicMass "" #define Isotope_MTl187_Halftime "335" #define Isotope_MTl187_Decay "15.60" #define Isotope_MTl187_DaughterIsotope "α" #define Isotope_MTl187_Spin "183Au" #define Isotope_MTl187_Parity "183Au" #define Isotope_MTl187_1_Nuclide "187mTl" #define Isotope_MTl187_1_ProtonCount "" #define Isotope_MTl187_1_NeutronCount "" #define Isotope_MTl187_1_IsotopicMass "" #define Isotope_MTl187_1_Halftime "335" #define Isotope_MTl187_1_Decay "15.60" #define Isotope_MTl187_1_DaughterIsotope "IT" #define Isotope_MTl187_1_Spin "187Tl" #define Isotope_MTl187_1_Parity "187Tl" #define Isotope_MTl187_2_Nuclide "187mTl" #define Isotope_MTl187_2_ProtonCount "" #define Isotope_MTl187_2_NeutronCount "" #define Isotope_MTl187_2_IsotopicMass "" #define Isotope_MTl187_2_Halftime "335" #define Isotope_MTl187_2_Decay "15.60" #define Isotope_MTl187_2_DaughterIsotope "β+" #define Isotope_MTl187_2_Spin "187Hg" #define Isotope_MTl187_2_Parity "187Hg" #define Isotope_Tl188_Nuclide "188Tl" #define Isotope_Tl188_ProtonCount "" #define Isotope_Tl188_NeutronCount "" #define Isotope_Tl188_IsotopicMass "" #define Isotope_Tl188_Halftime "81" #define Isotope_Tl188_Decay "107" #define Isotope_Tl188_DaughterIsotope "187.97601" #define Isotope_Tl188_Spin "71" #define Isotope_Tl188_Parity "71" #define Isotope_M1Tl188_Nuclide "188m1Tl" #define Isotope_M1Tl188_ProtonCount "" #define Isotope_M1Tl188_NeutronCount "" #define Isotope_M1Tl188_IsotopicMass "" #define Isotope_M1Tl188_Halftime "40" #define Isotope_M1Tl188_Decay "71" #define Isotope_M1Tl188_DaughterIsotope "β+" #define Isotope_M1Tl188_Spin "188Hg" #define Isotope_M1Tl188_Parity "188Hg" #define Isotope_M2Tl188_Nuclide "188m2Tl" #define Isotope_M2Tl188_ProtonCount "" #define Isotope_M2Tl188_NeutronCount "" #define Isotope_M2Tl188_IsotopicMass "" #define Isotope_M2Tl188_Halftime "310" #define Isotope_M2Tl188_Decay "41" #define Isotope_M2Tl188_DaughterIsotope "" #define Isotope_M2Tl188_Spin "" #define Isotope_M2Tl188_Parity "" #define Isotope_Tl189_Nuclide "189Tl" #define Isotope_Tl189_ProtonCount "" #define Isotope_Tl189_NeutronCount "" #define Isotope_Tl189_IsotopicMass "" #define Isotope_Tl189_Halftime "81" #define Isotope_Tl189_Decay "108" #define Isotope_Tl189_DaughterIsotope "188.973588" #define Isotope_Tl189_Spin "2.3" #define Isotope_Tl189_Parity "2.3" #define Isotope_MTl189_Nuclide "189mTl" #define Isotope_MTl189_ProtonCount "" #define Isotope_MTl189_NeutronCount "" #define Isotope_MTl189_IsotopicMass "" #define Isotope_MTl189_Halftime "257.6" #define Isotope_MTl189_Decay "1.4" #define Isotope_MTl189_DaughterIsotope "β+ " #define Isotope_MTl189_Spin "189Hg" #define Isotope_MTl189_Parity "189Hg" #define Isotope_MTl189_1_Nuclide "189mTl" #define Isotope_MTl189_1_ProtonCount "" #define Isotope_MTl189_1_NeutronCount "" #define Isotope_MTl189_1_IsotopicMass "" #define Isotope_MTl189_1_Halftime "257.6" #define Isotope_MTl189_1_Decay "1.4" #define Isotope_MTl189_1_DaughterIsotope "IT " #define Isotope_MTl189_1_Spin "189Tl" #define Isotope_MTl189_1_Parity "189Tl" #define Isotope_Tl190_Nuclide "190Tl" #define Isotope_Tl190_ProtonCount "" #define Isotope_Tl190_NeutronCount "" #define Isotope_Tl190_IsotopicMass "" #define Isotope_Tl190_Halftime "81" #define Isotope_Tl190_Decay "109" #define Isotope_Tl190_DaughterIsotope "189.97388" #define Isotope_Tl190_Spin "2.6" #define Isotope_Tl190_Parity "2.6" #define Isotope_M1Tl190_Nuclide "190m1Tl" #define Isotope_M1Tl190_ProtonCount "" #define Isotope_M1Tl190_NeutronCount "" #define Isotope_M1Tl190_IsotopicMass "" #define Isotope_M1Tl190_Halftime "130" #define Isotope_M1Tl190_Decay "3.7" #define Isotope_M1Tl190_DaughterIsotope "β+" #define Isotope_M1Tl190_Spin "190Hg" #define Isotope_M1Tl190_Parity "190Hg" #define Isotope_M2Tl190_Nuclide "190m2Tl" #define Isotope_M2Tl190_ProtonCount "" #define Isotope_M2Tl190_NeutronCount "" #define Isotope_M2Tl190_IsotopicMass "" #define Isotope_M2Tl190_Halftime "290" #define Isotope_M2Tl190_Decay "750" #define Isotope_M2Tl190_DaughterIsotope "" #define Isotope_M2Tl190_Spin "" #define Isotope_M2Tl190_Parity "" #define Isotope_M3Tl190_Nuclide "190m3Tl" #define Isotope_M3Tl190_ProtonCount "" #define Isotope_M3Tl190_NeutronCount "" #define Isotope_M3Tl190_IsotopicMass "" #define Isotope_M3Tl190_Halftime "410" #define Isotope_M3Tl190_Decay ">1 μs" #define Isotope_M3Tl190_DaughterIsotope "" #define Isotope_M3Tl190_Spin "" #define Isotope_M3Tl190_Parity "" #define Isotope_Tl191_Nuclide "191Tl" #define Isotope_Tl191_ProtonCount "" #define Isotope_Tl191_NeutronCount "" #define Isotope_Tl191_IsotopicMass "" #define Isotope_Tl191_Halftime "81" #define Isotope_Tl191_Decay "110" #define Isotope_Tl191_DaughterIsotope "190.971786" #define Isotope_Tl191_Spin "20# min" #define Isotope_Tl191_Parity "20# min" #define Isotope_MTl191_Nuclide "191mTl" #define Isotope_MTl191_ProtonCount "" #define Isotope_MTl191_NeutronCount "" #define Isotope_MTl191_IsotopicMass "" #define Isotope_MTl191_Halftime "297" #define Isotope_MTl191_Decay "5.22" #define Isotope_MTl191_DaughterIsotope "β+" #define Isotope_MTl191_Spin "191Hg" #define Isotope_MTl191_Parity "191Hg" #define Isotope_Tl192_Nuclide "192Tl" #define Isotope_Tl192_ProtonCount "" #define Isotope_Tl192_NeutronCount "" #define Isotope_Tl192_IsotopicMass "" #define Isotope_Tl192_Halftime "81" #define Isotope_Tl192_Decay "111" #define Isotope_Tl192_DaughterIsotope "191.97223" #define Isotope_Tl192_Spin "9.6" #define Isotope_Tl192_Parity "9.6" #define Isotope_M1Tl192_Nuclide "192m1Tl" #define Isotope_M1Tl192_ProtonCount "" #define Isotope_M1Tl192_NeutronCount "" #define Isotope_M1Tl192_IsotopicMass "" #define Isotope_M1Tl192_Halftime "160" #define Isotope_M1Tl192_Decay "10.8" #define Isotope_M1Tl192_DaughterIsotope "β+" #define Isotope_M1Tl192_Spin "192Hg" #define Isotope_M1Tl192_Parity "192Hg" #define Isotope_M2Tl192_Nuclide "192m2Tl" #define Isotope_M2Tl192_ProtonCount "" #define Isotope_M2Tl192_NeutronCount "" #define Isotope_M2Tl192_IsotopicMass "" #define Isotope_M2Tl192_Halftime "407" #define Isotope_M2Tl192_Decay "296" #define Isotope_M2Tl192_DaughterIsotope "" #define Isotope_M2Tl192_Spin "" #define Isotope_M2Tl192_Parity "" #define Isotope_Tl193_Nuclide "193Tl" #define Isotope_Tl193_ProtonCount "" #define Isotope_Tl193_NeutronCount "" #define Isotope_Tl193_IsotopicMass "" #define Isotope_Tl193_Halftime "81" #define Isotope_Tl193_Decay "112" #define Isotope_Tl193_DaughterIsotope "192.97067" #define Isotope_Tl193_Spin "21.6" #define Isotope_Tl193_Parity "21.6" #define Isotope_MTl193_Nuclide "193mTl" #define Isotope_MTl193_ProtonCount "" #define Isotope_MTl193_NeutronCount "" #define Isotope_MTl193_IsotopicMass "" #define Isotope_MTl193_Halftime "369" #define Isotope_MTl193_Decay "2.11" #define Isotope_MTl193_DaughterIsotope "IT " #define Isotope_MTl193_Spin "193Tl" #define Isotope_MTl193_Parity "193Tl" #define Isotope_MTl193_1_Nuclide "193mTl" #define Isotope_MTl193_1_ProtonCount "" #define Isotope_MTl193_1_NeutronCount "" #define Isotope_MTl193_1_IsotopicMass "" #define Isotope_MTl193_1_Halftime "369" #define Isotope_MTl193_1_Decay "2.11" #define Isotope_MTl193_1_DaughterIsotope "β+ " #define Isotope_MTl193_1_Spin "193Hg" #define Isotope_MTl193_1_Parity "193Hg" #define Isotope_Tl194_Nuclide "194Tl" #define Isotope_Tl194_ProtonCount "" #define Isotope_Tl194_NeutronCount "" #define Isotope_Tl194_IsotopicMass "" #define Isotope_Tl194_Halftime "81" #define Isotope_Tl194_Decay "113" #define Isotope_Tl194_DaughterIsotope "193.97120" #define Isotope_Tl194_Spin "33.0" #define Isotope_Tl194_Parity "33.0" #define Isotope_Tl194_1_Nuclide "194Tl" #define Isotope_Tl194_1_ProtonCount "" #define Isotope_Tl194_1_NeutronCount "" #define Isotope_Tl194_1_IsotopicMass "" #define Isotope_Tl194_1_Halftime "81" #define Isotope_Tl194_1_Decay "113" #define Isotope_Tl194_1_DaughterIsotope "193.97120" #define Isotope_Tl194_1_Spin "33.0" #define Isotope_Tl194_1_Parity "33.0" #define Isotope_MTl194_Nuclide "194mTl" #define Isotope_MTl194_ProtonCount "" #define Isotope_MTl194_NeutronCount "" #define Isotope_MTl194_IsotopicMass "" #define Isotope_MTl194_Halftime "300" #define Isotope_MTl194_Decay "32.8" #define Isotope_MTl194_DaughterIsotope "β+" #define Isotope_MTl194_Spin "194Hg" #define Isotope_MTl194_Parity "194Hg" #define Isotope_Tl195_Nuclide "195Tl" #define Isotope_Tl195_ProtonCount "" #define Isotope_Tl195_NeutronCount "" #define Isotope_Tl195_IsotopicMass "" #define Isotope_Tl195_Halftime "81" #define Isotope_Tl195_Decay "114" #define Isotope_Tl195_DaughterIsotope "194.969774" #define Isotope_Tl195_Spin "1.16" #define Isotope_Tl195_Parity "1.16" #define Isotope_MTl195_Nuclide "195mTl" #define Isotope_MTl195_ProtonCount "" #define Isotope_MTl195_NeutronCount "" #define Isotope_MTl195_IsotopicMass "" #define Isotope_MTl195_Halftime "482.63" #define Isotope_MTl195_Decay "3.6" #define Isotope_MTl195_DaughterIsotope "IT" #define Isotope_MTl195_Spin "195Tl" #define Isotope_MTl195_Parity "195Tl" #define Isotope_Tl196_Nuclide "196Tl" #define Isotope_Tl196_ProtonCount "" #define Isotope_Tl196_NeutronCount "" #define Isotope_Tl196_IsotopicMass "" #define Isotope_Tl196_Halftime "81" #define Isotope_Tl196_Decay "115" #define Isotope_Tl196_DaughterIsotope "195.970481" #define Isotope_Tl196_Spin "1.84" #define Isotope_Tl196_Parity "1.84" #define Isotope_MTl196_Nuclide "196mTl" #define Isotope_MTl196_ProtonCount "" #define Isotope_MTl196_NeutronCount "" #define Isotope_MTl196_IsotopicMass "" #define Isotope_MTl196_Halftime "394.2" #define Isotope_MTl196_Decay "1.41" #define Isotope_MTl196_DaughterIsotope "β+ " #define Isotope_MTl196_Spin "196Hg" #define Isotope_MTl196_Parity "196Hg" #define Isotope_MTl196_1_Nuclide "196mTl" #define Isotope_MTl196_1_ProtonCount "" #define Isotope_MTl196_1_NeutronCount "" #define Isotope_MTl196_1_IsotopicMass "" #define Isotope_MTl196_1_Halftime "394.2" #define Isotope_MTl196_1_Decay "1.41" #define Isotope_MTl196_1_DaughterIsotope "IT " #define Isotope_MTl196_1_Spin "196Tl" #define Isotope_MTl196_1_Parity "196Tl" #define Isotope_Tl197_Nuclide "197Tl" #define Isotope_Tl197_ProtonCount "" #define Isotope_Tl197_NeutronCount "" #define Isotope_Tl197_IsotopicMass "" #define Isotope_Tl197_Halftime "81" #define Isotope_Tl197_Decay "116" #define Isotope_Tl197_DaughterIsotope "196.969575" #define Isotope_Tl197_Spin "2.84" #define Isotope_Tl197_Parity "2.84" #define Isotope_MTl197_Nuclide "197mTl" #define Isotope_MTl197_ProtonCount "" #define Isotope_MTl197_NeutronCount "" #define Isotope_MTl197_IsotopicMass "" #define Isotope_MTl197_Halftime "608.22" #define Isotope_MTl197_Decay "540" #define Isotope_MTl197_DaughterIsotope "IT" #define Isotope_MTl197_Spin "197Tl" #define Isotope_MTl197_Parity "197Tl" #define Isotope_Tl198_Nuclide "198Tl" #define Isotope_Tl198_ProtonCount "" #define Isotope_Tl198_NeutronCount "" #define Isotope_Tl198_IsotopicMass "" #define Isotope_Tl198_Halftime "81" #define Isotope_Tl198_Decay "117" #define Isotope_Tl198_DaughterIsotope "197.97048" #define Isotope_Tl198_Spin "5.3" #define Isotope_Tl198_Parity "5.3" #define Isotope_M1Tl198_Nuclide "198m1Tl" #define Isotope_M1Tl198_ProtonCount "" #define Isotope_M1Tl198_NeutronCount "" #define Isotope_M1Tl198_IsotopicMass "" #define Isotope_M1Tl198_Halftime "543.5" #define Isotope_M1Tl198_Decay "1.87" #define Isotope_M1Tl198_DaughterIsotope "β+ " #define Isotope_M1Tl198_Spin "198Hg" #define Isotope_M1Tl198_Parity "198Hg" #define Isotope_M1Tl198_1_Nuclide "198m1Tl" #define Isotope_M1Tl198_1_ProtonCount "" #define Isotope_M1Tl198_1_NeutronCount "" #define Isotope_M1Tl198_1_IsotopicMass "" #define Isotope_M1Tl198_1_Halftime "543.5" #define Isotope_M1Tl198_1_Decay "1.87" #define Isotope_M1Tl198_1_DaughterIsotope "IT " #define Isotope_M1Tl198_1_Spin "198Tl" #define Isotope_M1Tl198_1_Parity "198Tl" #define Isotope_M2Tl198_Nuclide "198m2Tl" #define Isotope_M2Tl198_ProtonCount "" #define Isotope_M2Tl198_NeutronCount "" #define Isotope_M2Tl198_IsotopicMass "" #define Isotope_M2Tl198_Halftime "687.2" #define Isotope_M2Tl198_Decay "150" #define Isotope_M2Tl198_DaughterIsotope "" #define Isotope_M2Tl198_Spin "" #define Isotope_M2Tl198_Parity "" #define Isotope_M3Tl198_Nuclide "198m3Tl" #define Isotope_M3Tl198_ProtonCount "" #define Isotope_M3Tl198_NeutronCount "" #define Isotope_M3Tl198_IsotopicMass "" #define Isotope_M3Tl198_Halftime "742.3" #define Isotope_M3Tl198_Decay "32.1" #define Isotope_M3Tl198_DaughterIsotope "" #define Isotope_M3Tl198_Spin "" #define Isotope_M3Tl198_Parity "" #define Isotope_Tl199_Nuclide "199Tl" #define Isotope_Tl199_ProtonCount "" #define Isotope_Tl199_NeutronCount "" #define Isotope_Tl199_IsotopicMass "" #define Isotope_Tl199_Halftime "81" #define Isotope_Tl199_Decay "118" #define Isotope_Tl199_DaughterIsotope "198.96988" #define Isotope_Tl199_Spin "7.42" #define Isotope_Tl199_Parity "7.42" #define Isotope_MTl199_Nuclide "199mTl" #define Isotope_MTl199_ProtonCount "" #define Isotope_MTl199_NeutronCount "" #define Isotope_MTl199_IsotopicMass "" #define Isotope_MTl199_Halftime "749.7" #define Isotope_MTl199_Decay "28.4" #define Isotope_MTl199_DaughterIsotope "IT" #define Isotope_MTl199_Spin "199Tl" #define Isotope_MTl199_Parity "199Tl" #define Isotope_Tl200_Nuclide "200Tl" #define Isotope_Tl200_ProtonCount "" #define Isotope_Tl200_NeutronCount "" #define Isotope_Tl200_IsotopicMass "" #define Isotope_Tl200_Halftime "81" #define Isotope_Tl200_Decay "119" #define Isotope_Tl200_DaughterIsotope "199.970963" #define Isotope_Tl200_Spin "26.1" #define Isotope_Tl200_Parity "26.1" #define Isotope_M1Tl200_Nuclide "200m1Tl" #define Isotope_M1Tl200_ProtonCount "" #define Isotope_M1Tl200_NeutronCount "" #define Isotope_M1Tl200_IsotopicMass "" #define Isotope_M1Tl200_Halftime "753.6" #define Isotope_M1Tl200_Decay "34.3" #define Isotope_M1Tl200_DaughterIsotope "IT" #define Isotope_M1Tl200_Spin "200Tl" #define Isotope_M1Tl200_Parity "200Tl" #define Isotope_M2Tl200_Nuclide "200m2Tl" #define Isotope_M2Tl200_ProtonCount "" #define Isotope_M2Tl200_NeutronCount "" #define Isotope_M2Tl200_IsotopicMass "" #define Isotope_M2Tl200_Halftime "762.0" #define Isotope_M2Tl200_Decay "0.33" #define Isotope_M2Tl200_DaughterIsotope "" #define Isotope_M2Tl200_Spin "" #define Isotope_M2Tl200_Parity "" #define Isotope_Tl201_Nuclide "201Tl" #define Isotope_Tl201_ProtonCount "" #define Isotope_Tl201_NeutronCount "" #define Isotope_Tl201_IsotopicMass "" #define Isotope_Tl201_Halftime "81" #define Isotope_Tl201_Decay "120" #define Isotope_Tl201_DaughterIsotope "200.970819" #define Isotope_Tl201_Spin "72.912" #define Isotope_Tl201_Parity "72.912" #define Isotope_MTl201_Nuclide "201mTl" #define Isotope_MTl201_ProtonCount "" #define Isotope_MTl201_NeutronCount "" #define Isotope_MTl201_IsotopicMass "" #define Isotope_MTl201_Halftime "919.50" #define Isotope_MTl201_Decay "2.035" #define Isotope_MTl201_DaughterIsotope "IT" #define Isotope_MTl201_Spin "201Tl" #define Isotope_MTl201_Parity "201Tl" #define Isotope_Tl202_Nuclide "202Tl" #define Isotope_Tl202_ProtonCount "" #define Isotope_Tl202_NeutronCount "" #define Isotope_Tl202_IsotopicMass "" #define Isotope_Tl202_Halftime "81" #define Isotope_Tl202_Decay "121" #define Isotope_Tl202_DaughterIsotope "201.972106" #define Isotope_Tl202_Spin "12.23" #define Isotope_Tl202_Parity "12.23" #define Isotope_MTl202_Nuclide "202mTl" #define Isotope_MTl202_ProtonCount "" #define Isotope_MTl202_NeutronCount "" #define Isotope_MTl202_IsotopicMass "" #define Isotope_MTl202_Halftime "950.19" #define Isotope_MTl202_Decay "572" #define Isotope_MTl202_DaughterIsotope "" #define Isotope_MTl202_Spin "" #define Isotope_MTl202_Parity "" #define Isotope_Tl203_Nuclide "203Tl" #define Isotope_Tl203_ProtonCount "" #define Isotope_Tl203_NeutronCount "" #define Isotope_Tl203_IsotopicMass "" #define Isotope_Tl203_Halftime "81" #define Isotope_Tl203_Decay "122" #define Isotope_Tl203_DaughterIsotope "202.9723442" #define Isotope_Tl203_Spin "Stable" #define Isotope_Tl203_Parity "Stable" #define Isotope_MTl203_Nuclide "203mTl" #define Isotope_MTl203_ProtonCount "" #define Isotope_MTl203_NeutronCount "" #define Isotope_MTl203_IsotopicMass "" #define Isotope_MTl203_Halftime "3400" #define Isotope_MTl203_Decay "7.7" #define Isotope_MTl203_DaughterIsotope "" #define Isotope_MTl203_Spin "" #define Isotope_MTl203_Parity "" #define Isotope_Tl204_Nuclide "204Tl" #define Isotope_Tl204_ProtonCount "" #define Isotope_Tl204_NeutronCount "" #define Isotope_Tl204_IsotopicMass "" #define Isotope_Tl204_Halftime "81" #define Isotope_Tl204_Decay "123" #define Isotope_Tl204_DaughterIsotope "203.9738635" #define Isotope_Tl204_Spin "3.78" #define Isotope_Tl204_Parity "3.78" #define Isotope_Tl204_1_Nuclide "204Tl" #define Isotope_Tl204_1_ProtonCount "" #define Isotope_Tl204_1_NeutronCount "" #define Isotope_Tl204_1_IsotopicMass "" #define Isotope_Tl204_1_Halftime "81" #define Isotope_Tl204_1_Decay "123" #define Isotope_Tl204_1_DaughterIsotope "203.9738635" #define Isotope_Tl204_1_Spin "3.78" #define Isotope_Tl204_1_Parity "3.78" #define Isotope_M1Tl204_Nuclide "204m1Tl" #define Isotope_M1Tl204_ProtonCount "" #define Isotope_M1Tl204_NeutronCount "" #define Isotope_M1Tl204_IsotopicMass "" #define Isotope_M1Tl204_Halftime "1104.0" #define Isotope_M1Tl204_Decay "63" #define Isotope_M1Tl204_DaughterIsotope "" #define Isotope_M1Tl204_Spin "" #define Isotope_M1Tl204_Parity "" #define Isotope_M2Tl204_Nuclide "204m2Tl" #define Isotope_M2Tl204_ProtonCount "" #define Isotope_M2Tl204_NeutronCount "" #define Isotope_M2Tl204_IsotopicMass "" #define Isotope_M2Tl204_Halftime "2500" #define Isotope_M2Tl204_Decay "2.6" #define Isotope_M2Tl204_DaughterIsotope "" #define Isotope_M2Tl204_Spin "" #define Isotope_M2Tl204_Parity "" #define Isotope_M3Tl204_Nuclide "204m3Tl" #define Isotope_M3Tl204_ProtonCount "" #define Isotope_M3Tl204_NeutronCount "" #define Isotope_M3Tl204_IsotopicMass "" #define Isotope_M3Tl204_Halftime "3500" #define Isotope_M3Tl204_Decay "1.6" #define Isotope_M3Tl204_DaughterIsotope "" #define Isotope_M3Tl204_Spin "" #define Isotope_M3Tl204_Parity "" #define Isotope_Tl205_Nuclide "205Tl" #define Isotope_Tl205_ProtonCount "" #define Isotope_Tl205_NeutronCount "" #define Isotope_Tl205_IsotopicMass "" #define Isotope_Tl205_Halftime "81" #define Isotope_Tl205_Decay "124" #define Isotope_Tl205_DaughterIsotope "204.9744275" #define Isotope_Tl205_Spin "Stable" #define Isotope_Tl205_Parity "Stable" #define Isotope_M1Tl205_Nuclide "205m1Tl" #define Isotope_M1Tl205_ProtonCount "" #define Isotope_M1Tl205_NeutronCount "" #define Isotope_M1Tl205_IsotopicMass "" #define Isotope_M1Tl205_Halftime "3290.63" #define Isotope_M1Tl205_Decay "2.6" #define Isotope_M1Tl205_DaughterIsotope "" #define Isotope_M1Tl205_Spin "" #define Isotope_M1Tl205_Parity "" #define Isotope_M2Tl205_Nuclide "205m2Tl" #define Isotope_M2Tl205_ProtonCount "" #define Isotope_M2Tl205_NeutronCount "" #define Isotope_M2Tl205_IsotopicMass "" #define Isotope_M2Tl205_Halftime "4835.6" #define Isotope_M2Tl205_Decay "235" #define Isotope_M2Tl205_DaughterIsotope "" #define Isotope_M2Tl205_Spin "" #define Isotope_M2Tl205_Parity "" #define Isotope_Tl206_Nuclide "206Tl" #define Isotope_Tl206_ProtonCount "Radium E" #define Isotope_Tl206_NeutronCount "81" #define Isotope_Tl206_IsotopicMass "125" #define Isotope_Tl206_Halftime "205.9761103" #define Isotope_Tl206_Decay "4.200" #define Isotope_Tl206_DaughterIsotope "β−" #define Isotope_Tl206_Spin "206Pb" #define Isotope_Tl206_Parity "206Pb" #define Isotope_MTl206_Nuclide "206mTl" #define Isotope_MTl206_ProtonCount "" #define Isotope_MTl206_NeutronCount "" #define Isotope_MTl206_IsotopicMass "" #define Isotope_MTl206_Halftime "2643.11" #define Isotope_MTl206_Decay "3.74" #define Isotope_MTl206_DaughterIsotope "IT" #define Isotope_MTl206_Spin "206Tl" #define Isotope_MTl206_Parity "206Tl" #define Isotope_Tl207_Nuclide "207Tl" #define Isotope_Tl207_ProtonCount "Actinium C" #define Isotope_Tl207_NeutronCount "81" #define Isotope_Tl207_IsotopicMass "126" #define Isotope_Tl207_Halftime "206.977419" #define Isotope_Tl207_Decay "4.77" #define Isotope_Tl207_DaughterIsotope "β−" #define Isotope_Tl207_Spin "207Pb" #define Isotope_Tl207_Parity "207Pb" #define Isotope_MTl207_Nuclide "207mTl" #define Isotope_MTl207_ProtonCount "" #define Isotope_MTl207_NeutronCount "" #define Isotope_MTl207_IsotopicMass "" #define Isotope_MTl207_Halftime "1348.1" #define Isotope_MTl207_Decay "1.33" #define Isotope_MTl207_DaughterIsotope "IT " #define Isotope_MTl207_Spin "207Tl" #define Isotope_MTl207_Parity "207Tl" #define Isotope_MTl207_1_Nuclide "207mTl" #define Isotope_MTl207_1_ProtonCount "" #define Isotope_MTl207_1_NeutronCount "" #define Isotope_MTl207_1_IsotopicMass "" #define Isotope_MTl207_1_Halftime "1348.1" #define Isotope_MTl207_1_Decay "1.33" #define Isotope_MTl207_1_DaughterIsotope "β− " #define Isotope_MTl207_1_Spin "207Pb" #define Isotope_MTl207_1_Parity "207Pb" #define Isotope_Tl208_Nuclide "208Tl" #define Isotope_Tl208_ProtonCount "Thorium C" #define Isotope_Tl208_NeutronCount "81" #define Isotope_Tl208_IsotopicMass "127" #define Isotope_Tl208_Halftime "207.9820187" #define Isotope_Tl208_Decay "3.053" #define Isotope_Tl208_DaughterIsotope "β−" #define Isotope_Tl208_Spin "208Pb" #define Isotope_Tl208_Parity "208Pb" #define Isotope_Tl209_Nuclide "209Tl" #define Isotope_Tl209_ProtonCount "" #define Isotope_Tl209_NeutronCount "" #define Isotope_Tl209_IsotopicMass "" #define Isotope_Tl209_Halftime "81" #define Isotope_Tl209_Decay "128" #define Isotope_Tl209_DaughterIsotope "208.985359" #define Isotope_Tl209_Spin "2.161" #define Isotope_Tl209_Parity "2.161" #define Isotope_Tl210_Nuclide "210Tl" #define Isotope_Tl210_ProtonCount "Radium C″" #define Isotope_Tl210_NeutronCount "81" #define Isotope_Tl210_IsotopicMass "129" #define Isotope_Tl210_Halftime "209.990074" #define Isotope_Tl210_Decay "1.30" #define Isotope_Tl210_DaughterIsotope "β− " #define Isotope_Tl210_Spin "210Pb" #define Isotope_Tl210_Parity "210Pb" #define Isotope_Tl210_1_Nuclide "210Tl" #define Isotope_Tl210_1_ProtonCount "Radium C″" #define Isotope_Tl210_1_NeutronCount "81" #define Isotope_Tl210_1_IsotopicMass "129" #define Isotope_Tl210_1_Halftime "209.990074" #define Isotope_Tl210_1_Decay "1.30" #define Isotope_Tl210_1_DaughterIsotope "β−, n " #define Isotope_Tl210_1_Spin "209Pb" #define Isotope_Tl210_1_Parity "209Pb" #define Isotope_Tl211_Nuclide "211Tl" #define Isotope_Tl211_ProtonCount "" #define Isotope_Tl211_NeutronCount "" #define Isotope_Tl211_IsotopicMass "" #define Isotope_Tl211_Halftime "81" #define Isotope_Tl211_Decay "130" #define Isotope_Tl211_DaughterIsotope "210.993480" #define Isotope_Tl211_Spin "80" #define Isotope_Tl211_Parity "80" #define Isotope_Tl211_1_Nuclide "211Tl" #define Isotope_Tl211_1_ProtonCount "" #define Isotope_Tl211_1_NeutronCount "" #define Isotope_Tl211_1_IsotopicMass "" #define Isotope_Tl211_1_Halftime "81" #define Isotope_Tl211_1_Decay "130" #define Isotope_Tl211_1_DaughterIsotope "210.993480" #define Isotope_Tl211_1_Spin "80" #define Isotope_Tl211_1_Parity "80" #define Isotope_Tl212_Nuclide "212Tl" #define Isotope_Tl212_ProtonCount "" #define Isotope_Tl212_NeutronCount "" #define Isotope_Tl212_IsotopicMass "" #define Isotope_Tl212_Halftime "81" #define Isotope_Tl212_Decay "131" #define Isotope_Tl212_DaughterIsotope "211.998340" #define Isotope_Tl212_Spin "31" #define Isotope_Tl212_Parity "31" #define Isotope_Tl212_1_Nuclide "212Tl" #define Isotope_Tl212_1_ProtonCount "" #define Isotope_Tl212_1_NeutronCount "" #define Isotope_Tl212_1_IsotopicMass "" #define Isotope_Tl212_1_Halftime "81" #define Isotope_Tl212_1_Decay "131" #define Isotope_Tl212_1_DaughterIsotope "211.998340" #define Isotope_Tl212_1_Spin "31" #define Isotope_Tl212_1_Parity "31" #define Isotope_Tl213_Nuclide "213Tl" #define Isotope_Tl213_ProtonCount "" #define Isotope_Tl213_NeutronCount "" #define Isotope_Tl213_IsotopicMass "" #define Isotope_Tl213_Halftime "81" #define Isotope_Tl213_Decay "132" #define Isotope_Tl213_DaughterIsotope "213.001915" #define Isotope_Tl213_Spin "24" #define Isotope_Tl213_Parity "24" #define Isotope_Tl213_1_Nuclide "213Tl" #define Isotope_Tl213_1_ProtonCount "" #define Isotope_Tl213_1_NeutronCount "" #define Isotope_Tl213_1_IsotopicMass "" #define Isotope_Tl213_1_Halftime "81" #define Isotope_Tl213_1_Decay "132" #define Isotope_Tl213_1_DaughterIsotope "213.001915" #define Isotope_Tl213_1_Spin "24" #define Isotope_Tl213_1_Parity "24" #define Isotope_Tl214_Nuclide "214Tl" #define Isotope_Tl214_ProtonCount "" #define Isotope_Tl214_NeutronCount "" #define Isotope_Tl214_IsotopicMass "" #define Isotope_Tl214_Halftime "81" #define Isotope_Tl214_Decay "133" #define Isotope_Tl214_DaughterIsotope "214.006940" #define Isotope_Tl214_Spin "11" #define Isotope_Tl214_Parity "11" #define Isotope_Tl214_1_Nuclide "214Tl" #define Isotope_Tl214_1_ProtonCount "" #define Isotope_Tl214_1_NeutronCount "" #define Isotope_Tl214_1_IsotopicMass "" #define Isotope_Tl214_1_Halftime "81" #define Isotope_Tl214_1_Decay "133" #define Isotope_Tl214_1_DaughterIsotope "214.006940" #define Isotope_Tl214_1_Spin "11" #define Isotope_Tl214_1_Parity "11" #define Isotope_Tl215_Nuclide "215Tl" #define Isotope_Tl215_ProtonCount "" #define Isotope_Tl215_NeutronCount "" #define Isotope_Tl215_IsotopicMass "" #define Isotope_Tl215_Halftime "81" #define Isotope_Tl215_Decay "134" #define Isotope_Tl215_DaughterIsotope "215.010640" #define Isotope_Tl215_Spin "10" #define Isotope_Tl215_Parity "10" #define Isotope_Tl215_1_Nuclide "215Tl" #define Isotope_Tl215_1_ProtonCount "" #define Isotope_Tl215_1_NeutronCount "" #define Isotope_Tl215_1_IsotopicMass "" #define Isotope_Tl215_1_Halftime "81" #define Isotope_Tl215_1_Decay "134" #define Isotope_Tl215_1_DaughterIsotope "215.010640" #define Isotope_Tl215_1_Spin "10" #define Isotope_Tl215_1_Parity "10" #define Isotope_Tl216_Nuclide "216Tl" #define Isotope_Tl216_ProtonCount "" #define Isotope_Tl216_NeutronCount "" #define Isotope_Tl216_IsotopicMass "" #define Isotope_Tl216_Halftime "81" #define Isotope_Tl216_Decay "135" #define Isotope_Tl216_DaughterIsotope "216.015800" #define Isotope_Tl216_Spin "6" #define Isotope_Tl216_Parity "6" #define Isotope_Tl216_1_Nuclide "216Tl" #define Isotope_Tl216_1_ProtonCount "" #define Isotope_Tl216_1_NeutronCount "" #define Isotope_Tl216_1_IsotopicMass "" #define Isotope_Tl216_1_Halftime "81" #define Isotope_Tl216_1_Decay "135" #define Isotope_Tl216_1_DaughterIsotope "216.015800" #define Isotope_Tl216_1_Spin "6" #define Isotope_Tl216_1_Parity "6" #define Isotope_Pb178_Nuclide "178Pb" #define Isotope_Pb178_ProtonCount "" #define Isotope_Pb178_NeutronCount "" #define Isotope_Pb178_IsotopicMass "" #define Isotope_Pb178_Halftime "82" #define Isotope_Pb178_Decay "96" #define Isotope_Pb178_DaughterIsotope "178.003830" #define Isotope_Pb178_Spin "0.23" #define Isotope_Pb178_Parity "0.23" #define Isotope_Pb179_Nuclide "179Pb" #define Isotope_Pb179_ProtonCount "" #define Isotope_Pb179_NeutronCount "" #define Isotope_Pb179_IsotopicMass "" #define Isotope_Pb179_Halftime "82" #define Isotope_Pb179_Decay "97" #define Isotope_Pb179_DaughterIsotope "179.00215" #define Isotope_Pb179_Spin "3.9" #define Isotope_Pb179_Parity "3.9" #define Isotope_Pb180_Nuclide "180Pb" #define Isotope_Pb180_ProtonCount "" #define Isotope_Pb180_NeutronCount "" #define Isotope_Pb180_IsotopicMass "" #define Isotope_Pb180_Halftime "82" #define Isotope_Pb180_Decay "98" #define Isotope_Pb180_DaughterIsotope "179.997918" #define Isotope_Pb180_Spin "4.5" #define Isotope_Pb180_Parity "4.5" #define Isotope_Pb181_Nuclide "181Pb" #define Isotope_Pb181_ProtonCount "" #define Isotope_Pb181_NeutronCount "" #define Isotope_Pb181_IsotopicMass "" #define Isotope_Pb181_Halftime "82" #define Isotope_Pb181_Decay "99" #define Isotope_Pb181_DaughterIsotope "180.99662" #define Isotope_Pb181_Spin "45" #define Isotope_Pb181_Parity "45" #define Isotope_Pb181_1_Nuclide "181Pb" #define Isotope_Pb181_1_ProtonCount "" #define Isotope_Pb181_1_NeutronCount "" #define Isotope_Pb181_1_IsotopicMass "" #define Isotope_Pb181_1_Halftime "82" #define Isotope_Pb181_1_Decay "99" #define Isotope_Pb181_1_DaughterIsotope "180.99662" #define Isotope_Pb181_1_Spin "45" #define Isotope_Pb181_1_Parity "45" #define Isotope_Pb182_Nuclide "182Pb" #define Isotope_Pb182_ProtonCount "" #define Isotope_Pb182_NeutronCount "" #define Isotope_Pb182_IsotopicMass "" #define Isotope_Pb182_Halftime "82" #define Isotope_Pb182_Decay "100" #define Isotope_Pb182_DaughterIsotope "181.992672" #define Isotope_Pb182_Spin "60" #define Isotope_Pb182_Parity "60" #define Isotope_Pb182_1_Nuclide "182Pb" #define Isotope_Pb182_1_ProtonCount "" #define Isotope_Pb182_1_NeutronCount "" #define Isotope_Pb182_1_IsotopicMass "" #define Isotope_Pb182_1_Halftime "82" #define Isotope_Pb182_1_Decay "100" #define Isotope_Pb182_1_DaughterIsotope "181.992672" #define Isotope_Pb182_1_Spin "60" #define Isotope_Pb182_1_Parity "60" #define Isotope_Pb183_Nuclide "183Pb" #define Isotope_Pb183_ProtonCount "" #define Isotope_Pb183_NeutronCount "" #define Isotope_Pb183_IsotopicMass "" #define Isotope_Pb183_Halftime "82" #define Isotope_Pb183_Decay "101" #define Isotope_Pb183_DaughterIsotope "182.99187" #define Isotope_Pb183_Spin "535" #define Isotope_Pb183_Parity "535" #define Isotope_Pb183_1_Nuclide "183Pb" #define Isotope_Pb183_1_ProtonCount "" #define Isotope_Pb183_1_NeutronCount "" #define Isotope_Pb183_1_IsotopicMass "" #define Isotope_Pb183_1_Halftime "82" #define Isotope_Pb183_1_Decay "101" #define Isotope_Pb183_1_DaughterIsotope "182.99187" #define Isotope_Pb183_1_Spin "535" #define Isotope_Pb183_1_Parity "535" #define Isotope_MPb183_Nuclide "183mPb" #define Isotope_MPb183_ProtonCount "" #define Isotope_MPb183_NeutronCount "" #define Isotope_MPb183_IsotopicMass "" #define Isotope_MPb183_Halftime "94" #define Isotope_MPb183_Decay "415" #define Isotope_MPb183_DaughterIsotope "α" #define Isotope_MPb183_Spin "179Hg" #define Isotope_MPb183_Parity "179Hg" #define Isotope_MPb183_1_Nuclide "183mPb" #define Isotope_MPb183_1_ProtonCount "" #define Isotope_MPb183_1_NeutronCount "" #define Isotope_MPb183_1_IsotopicMass "" #define Isotope_MPb183_1_Halftime "94" #define Isotope_MPb183_1_Decay "415" #define Isotope_MPb183_1_DaughterIsotope "β+ " #define Isotope_MPb183_1_Spin "183Tl" #define Isotope_MPb183_1_Parity "183Tl" #define Isotope_Pb184_Nuclide "184Pb" #define Isotope_Pb184_ProtonCount "" #define Isotope_Pb184_NeutronCount "" #define Isotope_Pb184_IsotopicMass "" #define Isotope_Pb184_Halftime "82" #define Isotope_Pb184_Decay "102" #define Isotope_Pb184_DaughterIsotope "183.988142" #define Isotope_Pb184_Spin "490" #define Isotope_Pb184_Parity "490" #define Isotope_Pb184_1_Nuclide "184Pb" #define Isotope_Pb184_1_ProtonCount "" #define Isotope_Pb184_1_NeutronCount "" #define Isotope_Pb184_1_IsotopicMass "" #define Isotope_Pb184_1_Halftime "82" #define Isotope_Pb184_1_Decay "102" #define Isotope_Pb184_1_DaughterIsotope "183.988142" #define Isotope_Pb184_1_Spin "490" #define Isotope_Pb184_1_Parity "490" #define Isotope_Pb185_Nuclide "185Pb" #define Isotope_Pb185_ProtonCount "" #define Isotope_Pb185_NeutronCount "" #define Isotope_Pb185_IsotopicMass "" #define Isotope_Pb185_Halftime "82" #define Isotope_Pb185_Decay "103" #define Isotope_Pb185_DaughterIsotope "184.987610" #define Isotope_Pb185_Spin "6.3" #define Isotope_Pb185_Parity "6.3" #define Isotope_Pb185_1_Nuclide "185Pb" #define Isotope_Pb185_1_ProtonCount "" #define Isotope_Pb185_1_NeutronCount "" #define Isotope_Pb185_1_IsotopicMass "" #define Isotope_Pb185_1_Halftime "82" #define Isotope_Pb185_1_Decay "103" #define Isotope_Pb185_1_DaughterIsotope "184.987610" #define Isotope_Pb185_1_Spin "6.3" #define Isotope_Pb185_1_Parity "6.3" #define Isotope_MPb185_Nuclide "185mPb" #define Isotope_MPb185_ProtonCount "" #define Isotope_MPb185_NeutronCount "" #define Isotope_MPb185_IsotopicMass "" #define Isotope_MPb185_Halftime "60" #define Isotope_MPb185_Decay "4.07" #define Isotope_MPb185_DaughterIsotope "α" #define Isotope_MPb185_Spin "181Hg" #define Isotope_MPb185_Parity "181Hg" #define Isotope_MPb185_1_Nuclide "185mPb" #define Isotope_MPb185_1_ProtonCount "" #define Isotope_MPb185_1_NeutronCount "" #define Isotope_MPb185_1_IsotopicMass "" #define Isotope_MPb185_1_Halftime "60" #define Isotope_MPb185_1_Decay "4.07" #define Isotope_MPb185_1_DaughterIsotope "β+ " #define Isotope_MPb185_1_Spin "185Tl" #define Isotope_MPb185_1_Parity "185Tl" #define Isotope_Pb186_Nuclide "186Pb" #define Isotope_Pb186_ProtonCount "" #define Isotope_Pb186_NeutronCount "" #define Isotope_Pb186_IsotopicMass "" #define Isotope_Pb186_Halftime "82" #define Isotope_Pb186_Decay "104" #define Isotope_Pb186_DaughterIsotope "185.984239" #define Isotope_Pb186_Spin "4.82" #define Isotope_Pb186_Parity "4.82" #define Isotope_Pb186_1_Nuclide "186Pb" #define Isotope_Pb186_1_ProtonCount "" #define Isotope_Pb186_1_NeutronCount "" #define Isotope_Pb186_1_IsotopicMass "" #define Isotope_Pb186_1_Halftime "82" #define Isotope_Pb186_1_Decay "104" #define Isotope_Pb186_1_DaughterIsotope "185.984239" #define Isotope_Pb186_1_Spin "4.82" #define Isotope_Pb186_1_Parity "4.82" #define Isotope_Pb187_Nuclide "187Pb" #define Isotope_Pb187_ProtonCount "" #define Isotope_Pb187_NeutronCount "" #define Isotope_Pb187_IsotopicMass "" #define Isotope_Pb187_Halftime "82" #define Isotope_Pb187_Decay "105" #define Isotope_Pb187_DaughterIsotope "186.983918" #define Isotope_Pb187_Spin "15.2" #define Isotope_Pb187_Parity "15.2" #define Isotope_Pb187_1_Nuclide "187Pb" #define Isotope_Pb187_1_ProtonCount "" #define Isotope_Pb187_1_NeutronCount "" #define Isotope_Pb187_1_IsotopicMass "" #define Isotope_Pb187_1_Halftime "82" #define Isotope_Pb187_1_Decay "105" #define Isotope_Pb187_1_DaughterIsotope "186.983918" #define Isotope_Pb187_1_Spin "15.2" #define Isotope_Pb187_1_Parity "15.2" #define Isotope_MPb187_Nuclide "187mPb" #define Isotope_MPb187_ProtonCount "" #define Isotope_MPb187_NeutronCount "" #define Isotope_MPb187_IsotopicMass "" #define Isotope_MPb187_Halftime "11" #define Isotope_MPb187_Decay "18.3" #define Isotope_MPb187_DaughterIsotope "β+ " #define Isotope_MPb187_Spin "187Tl" #define Isotope_MPb187_Parity "187Tl" #define Isotope_MPb187_1_Nuclide "187mPb" #define Isotope_MPb187_1_ProtonCount "" #define Isotope_MPb187_1_NeutronCount "" #define Isotope_MPb187_1_IsotopicMass "" #define Isotope_MPb187_1_Halftime "11" #define Isotope_MPb187_1_Decay "18.3" #define Isotope_MPb187_1_DaughterIsotope "α " #define Isotope_MPb187_1_Spin "183Hg" #define Isotope_MPb187_1_Parity "183Hg" #define Isotope_Pb188_Nuclide "188Pb" #define Isotope_Pb188_ProtonCount "" #define Isotope_Pb188_NeutronCount "" #define Isotope_Pb188_IsotopicMass "" #define Isotope_Pb188_Halftime "82" #define Isotope_Pb188_Decay "106" #define Isotope_Pb188_DaughterIsotope "187.980874" #define Isotope_Pb188_Spin "25.5" #define Isotope_Pb188_Parity "25.5" #define Isotope_Pb188_1_Nuclide "188Pb" #define Isotope_Pb188_1_ProtonCount "" #define Isotope_Pb188_1_NeutronCount "" #define Isotope_Pb188_1_IsotopicMass "" #define Isotope_Pb188_1_Halftime "82" #define Isotope_Pb188_1_Decay "106" #define Isotope_Pb188_1_DaughterIsotope "187.980874" #define Isotope_Pb188_1_Spin "25.5" #define Isotope_Pb188_1_Parity "25.5" #define Isotope_M1Pb188_Nuclide "188m1Pb" #define Isotope_M1Pb188_ProtonCount "" #define Isotope_M1Pb188_NeutronCount "" #define Isotope_M1Pb188_IsotopicMass "" #define Isotope_M1Pb188_Halftime "2578.2" #define Isotope_M1Pb188_Decay "830" #define Isotope_M1Pb188_DaughterIsotope "" #define Isotope_M1Pb188_Spin "" #define Isotope_M1Pb188_Parity "" #define Isotope_M2Pb188_Nuclide "188m2Pb" #define Isotope_M2Pb188_ProtonCount "" #define Isotope_M2Pb188_NeutronCount "" #define Isotope_M2Pb188_IsotopicMass "" #define Isotope_M2Pb188_Halftime "2800" #define Isotope_M2Pb188_Decay "797" #define Isotope_M2Pb188_DaughterIsotope "" #define Isotope_M2Pb188_Spin "" #define Isotope_M2Pb188_Parity "" #define Isotope_Pb189_Nuclide "189Pb" #define Isotope_Pb189_ProtonCount "" #define Isotope_Pb189_NeutronCount "" #define Isotope_Pb189_IsotopicMass "" #define Isotope_Pb189_Halftime "82" #define Isotope_Pb189_Decay "107" #define Isotope_Pb189_DaughterIsotope "188.98081" #define Isotope_Pb189_Spin "51" #define Isotope_Pb189_Parity "51" #define Isotope_M1Pb189_Nuclide "189m1Pb" #define Isotope_M1Pb189_ProtonCount "" #define Isotope_M1Pb189_NeutronCount "" #define Isotope_M1Pb189_IsotopicMass "" #define Isotope_M1Pb189_Halftime "40" #define Isotope_M1Pb189_Decay "50.5" #define Isotope_M1Pb189_DaughterIsotope "β+ " #define Isotope_M1Pb189_Spin "189Tl" #define Isotope_M1Pb189_Parity "189Tl" #define Isotope_M1Pb189_1_Nuclide "189m1Pb" #define Isotope_M1Pb189_1_ProtonCount "" #define Isotope_M1Pb189_1_NeutronCount "" #define Isotope_M1Pb189_1_IsotopicMass "" #define Isotope_M1Pb189_1_Halftime "40" #define Isotope_M1Pb189_1_Decay "50.5" #define Isotope_M1Pb189_1_DaughterIsotope "α " #define Isotope_M1Pb189_1_Spin "185Hg" #define Isotope_M1Pb189_1_Parity "185Hg" #define Isotope_M2Pb189_Nuclide "189m2Pb" #define Isotope_M2Pb189_ProtonCount "" #define Isotope_M2Pb189_NeutronCount "" #define Isotope_M2Pb189_IsotopicMass "" #define Isotope_M2Pb189_Halftime "2475" #define Isotope_M2Pb189_Decay "26" #define Isotope_M2Pb189_DaughterIsotope "" #define Isotope_M2Pb189_Spin "" #define Isotope_M2Pb189_Parity "" #define Isotope_Pb190_Nuclide "190Pb" #define Isotope_Pb190_ProtonCount "" #define Isotope_Pb190_NeutronCount "" #define Isotope_Pb190_IsotopicMass "" #define Isotope_Pb190_Halftime "82" #define Isotope_Pb190_Decay "108" #define Isotope_Pb190_DaughterIsotope "189.978082" #define Isotope_Pb190_Spin "71" #define Isotope_Pb190_Parity "71" #define Isotope_Pb190_1_Nuclide "190Pb" #define Isotope_Pb190_1_ProtonCount "" #define Isotope_Pb190_1_NeutronCount "" #define Isotope_Pb190_1_IsotopicMass "" #define Isotope_Pb190_1_Halftime "82" #define Isotope_Pb190_1_Decay "108" #define Isotope_Pb190_1_DaughterIsotope "189.978082" #define Isotope_Pb190_1_Spin "71" #define Isotope_Pb190_1_Parity "71" #define Isotope_M1Pb190_Nuclide "190m1Pb" #define Isotope_M1Pb190_ProtonCount "" #define Isotope_M1Pb190_NeutronCount "" #define Isotope_M1Pb190_IsotopicMass "" #define Isotope_M1Pb190_Halftime "2614.8" #define Isotope_M1Pb190_Decay "150 ns" #define Isotope_M1Pb190_DaughterIsotope "" #define Isotope_M1Pb190_Spin "" #define Isotope_M1Pb190_Parity "" #define Isotope_M2Pb190_Nuclide "190m2Pb" #define Isotope_M2Pb190_ProtonCount "" #define Isotope_M2Pb190_NeutronCount "" #define Isotope_M2Pb190_IsotopicMass "" #define Isotope_M2Pb190_Halftime "2618" #define Isotope_M2Pb190_Decay "25 µs" #define Isotope_M2Pb190_DaughterIsotope "" #define Isotope_M2Pb190_Spin "" #define Isotope_M2Pb190_Parity "" #define Isotope_M3Pb190_Nuclide "190m3Pb" #define Isotope_M3Pb190_ProtonCount "" #define Isotope_M3Pb190_NeutronCount "" #define Isotope_M3Pb190_IsotopicMass "" #define Isotope_M3Pb190_Halftime "2658.2" #define Isotope_M3Pb190_Decay "7.2" #define Isotope_M3Pb190_DaughterIsotope "" #define Isotope_M3Pb190_Spin "" #define Isotope_M3Pb190_Parity "" #define Isotope_Pb191_Nuclide "191Pb" #define Isotope_Pb191_ProtonCount "" #define Isotope_Pb191_NeutronCount "" #define Isotope_Pb191_IsotopicMass "" #define Isotope_Pb191_Halftime "82" #define Isotope_Pb191_Decay "109" #define Isotope_Pb191_DaughterIsotope "190.97827" #define Isotope_Pb191_Spin "1.33" #define Isotope_Pb191_Parity "1.33" #define Isotope_Pb191_1_Nuclide "191Pb" #define Isotope_Pb191_1_ProtonCount "" #define Isotope_Pb191_1_NeutronCount "" #define Isotope_Pb191_1_IsotopicMass "" #define Isotope_Pb191_1_Halftime "82" #define Isotope_Pb191_1_Decay "109" #define Isotope_Pb191_1_DaughterIsotope "190.97827" #define Isotope_Pb191_1_Spin "1.33" #define Isotope_Pb191_1_Parity "1.33" #define Isotope_MPb191_Nuclide "191mPb" #define Isotope_MPb191_ProtonCount "" #define Isotope_MPb191_NeutronCount "" #define Isotope_MPb191_IsotopicMass "" #define Isotope_MPb191_Halftime "20" #define Isotope_MPb191_Decay "2.18" #define Isotope_MPb191_DaughterIsotope "β+ " #define Isotope_MPb191_Spin "191Tl" #define Isotope_MPb191_Parity "191Tl" #define Isotope_MPb191_1_Nuclide "191mPb" #define Isotope_MPb191_1_ProtonCount "" #define Isotope_MPb191_1_NeutronCount "" #define Isotope_MPb191_1_IsotopicMass "" #define Isotope_MPb191_1_Halftime "20" #define Isotope_MPb191_1_Decay "2.18" #define Isotope_MPb191_1_DaughterIsotope "α " #define Isotope_MPb191_1_Spin "187Hg" #define Isotope_MPb191_1_Parity "187Hg" #define Isotope_Pb192_Nuclide "192Pb" #define Isotope_Pb192_ProtonCount "" #define Isotope_Pb192_NeutronCount "" #define Isotope_Pb192_IsotopicMass "" #define Isotope_Pb192_Halftime "82" #define Isotope_Pb192_Decay "110" #define Isotope_Pb192_DaughterIsotope "191.975785" #define Isotope_Pb192_Spin "3.5" #define Isotope_Pb192_Parity "3.5" #define Isotope_Pb192_1_Nuclide "192Pb" #define Isotope_Pb192_1_ProtonCount "" #define Isotope_Pb192_1_NeutronCount "" #define Isotope_Pb192_1_IsotopicMass "" #define Isotope_Pb192_1_Halftime "82" #define Isotope_Pb192_1_Decay "110" #define Isotope_Pb192_1_DaughterIsotope "191.975785" #define Isotope_Pb192_1_Spin "3.5" #define Isotope_Pb192_1_Parity "3.5" #define Isotope_M1Pb192_Nuclide "192m1Pb" #define Isotope_M1Pb192_ProtonCount "" #define Isotope_M1Pb192_NeutronCount "" #define Isotope_M1Pb192_IsotopicMass "" #define Isotope_M1Pb192_Halftime "2581.1" #define Isotope_M1Pb192_Decay "164" #define Isotope_M1Pb192_DaughterIsotope "" #define Isotope_M1Pb192_Spin "" #define Isotope_M1Pb192_Parity "" #define Isotope_M2Pb192_Nuclide "192m2Pb" #define Isotope_M2Pb192_ProtonCount "" #define Isotope_M2Pb192_NeutronCount "" #define Isotope_M2Pb192_IsotopicMass "" #define Isotope_M2Pb192_Halftime "2625.1" #define Isotope_M2Pb192_Decay "1.1" #define Isotope_M2Pb192_DaughterIsotope "" #define Isotope_M2Pb192_Spin "" #define Isotope_M2Pb192_Parity "" #define Isotope_M3Pb192_Nuclide "192m3Pb" #define Isotope_M3Pb192_ProtonCount "" #define Isotope_M3Pb192_NeutronCount "" #define Isotope_M3Pb192_IsotopicMass "" #define Isotope_M3Pb192_Halftime "2743.5" #define Isotope_M3Pb192_Decay "756" #define Isotope_M3Pb192_DaughterIsotope "" #define Isotope_M3Pb192_Spin "" #define Isotope_M3Pb192_Parity "" #define Isotope_Pb193_Nuclide "193Pb" #define Isotope_Pb193_ProtonCount "" #define Isotope_Pb193_NeutronCount "" #define Isotope_Pb193_IsotopicMass "" #define Isotope_Pb193_Halftime "82" #define Isotope_Pb193_Decay "111" #define Isotope_Pb193_DaughterIsotope "192.97617" #define Isotope_Pb193_Spin "5# min" #define Isotope_Pb193_Parity "5# min" #define Isotope_M1Pb193_Nuclide "193m1Pb" #define Isotope_M1Pb193_ProtonCount "" #define Isotope_M1Pb193_NeutronCount "" #define Isotope_M1Pb193_IsotopicMass "" #define Isotope_M1Pb193_Halftime "130" #define Isotope_M1Pb193_Decay "5.8" #define Isotope_M1Pb193_DaughterIsotope "β+" #define Isotope_M1Pb193_Spin "193Tl" #define Isotope_M1Pb193_Parity "193Tl" #define Isotope_M2Pb193_Nuclide "193m2Pb" #define Isotope_M2Pb193_ProtonCount "" #define Isotope_M2Pb193_NeutronCount "" #define Isotope_M2Pb193_IsotopicMass "" #define Isotope_M2Pb193_Halftime "2612.5" #define Isotope_M2Pb193_Decay "135" #define Isotope_M2Pb193_DaughterIsotope "" #define Isotope_M2Pb193_Spin "" #define Isotope_M2Pb193_Parity "" #define Isotope_Pb194_Nuclide "194Pb" #define Isotope_Pb194_ProtonCount "" #define Isotope_Pb194_NeutronCount "" #define Isotope_Pb194_IsotopicMass "" #define Isotope_Pb194_Halftime "82" #define Isotope_Pb194_Decay "112" #define Isotope_Pb194_DaughterIsotope "193.974012" #define Isotope_Pb194_Spin "12.0" #define Isotope_Pb194_Parity "12.0" #define Isotope_Pb194_1_Nuclide "194Pb" #define Isotope_Pb194_1_ProtonCount "" #define Isotope_Pb194_1_NeutronCount "" #define Isotope_Pb194_1_IsotopicMass "" #define Isotope_Pb194_1_Halftime "82" #define Isotope_Pb194_1_Decay "112" #define Isotope_Pb194_1_DaughterIsotope "193.974012" #define Isotope_Pb194_1_Spin "12.0" #define Isotope_Pb194_1_Parity "12.0" #define Isotope_Pb195_Nuclide "195Pb" #define Isotope_Pb195_ProtonCount "" #define Isotope_Pb195_NeutronCount "" #define Isotope_Pb195_IsotopicMass "" #define Isotope_Pb195_Halftime "82" #define Isotope_Pb195_Decay "113" #define Isotope_Pb195_DaughterIsotope "194.974542" #define Isotope_Pb195_Spin "~15 min" #define Isotope_Pb195_Parity "~15 min" #define Isotope_M1Pb195_Nuclide "195m1Pb" #define Isotope_M1Pb195_ProtonCount "" #define Isotope_M1Pb195_NeutronCount "" #define Isotope_M1Pb195_IsotopicMass "" #define Isotope_M1Pb195_Halftime "202.9" #define Isotope_M1Pb195_Decay "15.0" #define Isotope_M1Pb195_DaughterIsotope "β+" #define Isotope_M1Pb195_Spin "195Tl" #define Isotope_M1Pb195_Parity "195Tl" #define Isotope_M2Pb195_Nuclide "195m2Pb" #define Isotope_M2Pb195_ProtonCount "" #define Isotope_M2Pb195_NeutronCount "" #define Isotope_M2Pb195_IsotopicMass "" #define Isotope_M2Pb195_Halftime "1759.0" #define Isotope_M2Pb195_Decay "10.0" #define Isotope_M2Pb195_DaughterIsotope "" #define Isotope_M2Pb195_Spin "" #define Isotope_M2Pb195_Parity "" #define Isotope_Pb196_Nuclide "196Pb" #define Isotope_Pb196_ProtonCount "" #define Isotope_Pb196_NeutronCount "" #define Isotope_Pb196_IsotopicMass "" #define Isotope_Pb196_Halftime "82" #define Isotope_Pb196_Decay "114" #define Isotope_Pb196_DaughterIsotope "195.972774" #define Isotope_Pb196_Spin "37" #define Isotope_Pb196_Parity "37" #define Isotope_Pb196_1_Nuclide "196Pb" #define Isotope_Pb196_1_ProtonCount "" #define Isotope_Pb196_1_NeutronCount "" #define Isotope_Pb196_1_IsotopicMass "" #define Isotope_Pb196_1_Halftime "82" #define Isotope_Pb196_1_Decay "114" #define Isotope_Pb196_1_DaughterIsotope "195.972774" #define Isotope_Pb196_1_Spin "37" #define Isotope_Pb196_1_Parity "37" #define Isotope_M1Pb196_Nuclide "196m1Pb" #define Isotope_M1Pb196_ProtonCount "" #define Isotope_M1Pb196_NeutronCount "" #define Isotope_M1Pb196_IsotopicMass "" #define Isotope_M1Pb196_Halftime "1049.20" #define Isotope_M1Pb196_Decay "<100 ns" #define Isotope_M1Pb196_DaughterIsotope "" #define Isotope_M1Pb196_Spin "" #define Isotope_M1Pb196_Parity "" #define Isotope_M2Pb196_Nuclide "196m2Pb" #define Isotope_M2Pb196_ProtonCount "" #define Isotope_M2Pb196_NeutronCount "" #define Isotope_M2Pb196_IsotopicMass "" #define Isotope_M2Pb196_Halftime "1738.27" #define Isotope_M2Pb196_Decay "<1 µs" #define Isotope_M2Pb196_DaughterIsotope "" #define Isotope_M2Pb196_Spin "" #define Isotope_M2Pb196_Parity "" #define Isotope_M3Pb196_Nuclide "196m3Pb" #define Isotope_M3Pb196_ProtonCount "" #define Isotope_M3Pb196_NeutronCount "" #define Isotope_M3Pb196_IsotopicMass "" #define Isotope_M3Pb196_Halftime "1797.51" #define Isotope_M3Pb196_Decay "140" #define Isotope_M3Pb196_DaughterIsotope "" #define Isotope_M3Pb196_Spin "" #define Isotope_M3Pb196_Parity "" #define Isotope_M4Pb196_Nuclide "196m4Pb" #define Isotope_M4Pb196_ProtonCount "" #define Isotope_M4Pb196_NeutronCount "" #define Isotope_M4Pb196_IsotopicMass "" #define Isotope_M4Pb196_Halftime "2693.5" #define Isotope_M4Pb196_Decay "270" #define Isotope_M4Pb196_DaughterIsotope "" #define Isotope_M4Pb196_Spin "" #define Isotope_M4Pb196_Parity "" #define Isotope_Pb197_Nuclide "197Pb" #define Isotope_Pb197_ProtonCount "" #define Isotope_Pb197_NeutronCount "" #define Isotope_Pb197_IsotopicMass "" #define Isotope_Pb197_Halftime "82" #define Isotope_Pb197_Decay "115" #define Isotope_Pb197_DaughterIsotope "196.973431" #define Isotope_Pb197_Spin "8.1" #define Isotope_Pb197_Parity "8.1" #define Isotope_M1Pb197_Nuclide "197m1Pb" #define Isotope_M1Pb197_ProtonCount "" #define Isotope_M1Pb197_NeutronCount "" #define Isotope_M1Pb197_IsotopicMass "" #define Isotope_M1Pb197_Halftime "319.31" #define Isotope_M1Pb197_Decay "42.9" #define Isotope_M1Pb197_DaughterIsotope "β+ " #define Isotope_M1Pb197_Spin "197Tl" #define Isotope_M1Pb197_Parity "197Tl" #define Isotope_M1Pb197_1_Nuclide "197m1Pb" #define Isotope_M1Pb197_1_ProtonCount "" #define Isotope_M1Pb197_1_NeutronCount "" #define Isotope_M1Pb197_1_IsotopicMass "" #define Isotope_M1Pb197_1_Halftime "319.31" #define Isotope_M1Pb197_1_Decay "42.9" #define Isotope_M1Pb197_1_DaughterIsotope "IT " #define Isotope_M1Pb197_1_Spin "197Pb" #define Isotope_M1Pb197_1_Parity "197Pb" #define Isotope_M1Pb197_2_Nuclide "197m1Pb" #define Isotope_M1Pb197_2_ProtonCount "" #define Isotope_M1Pb197_2_NeutronCount "" #define Isotope_M1Pb197_2_IsotopicMass "" #define Isotope_M1Pb197_2_Halftime "319.31" #define Isotope_M1Pb197_2_Decay "42.9" #define Isotope_M1Pb197_2_DaughterIsotope "α " #define Isotope_M1Pb197_2_Spin "193Hg" #define Isotope_M1Pb197_2_Parity "193Hg" #define Isotope_M2Pb197_Nuclide "197m2Pb" #define Isotope_M2Pb197_ProtonCount "" #define Isotope_M2Pb197_NeutronCount "" #define Isotope_M2Pb197_IsotopicMass "" #define Isotope_M2Pb197_Halftime "1914.10" #define Isotope_M2Pb197_Decay "1.15" #define Isotope_M2Pb197_DaughterIsotope "" #define Isotope_M2Pb197_Spin "" #define Isotope_M2Pb197_Parity "" #define Isotope_Pb198_Nuclide "198Pb" #define Isotope_Pb198_ProtonCount "" #define Isotope_Pb198_NeutronCount "" #define Isotope_Pb198_IsotopicMass "" #define Isotope_Pb198_Halftime "82" #define Isotope_Pb198_Decay "116" #define Isotope_Pb198_DaughterIsotope "197.972034" #define Isotope_Pb198_Spin "2.4" #define Isotope_Pb198_Parity "2.4" #define Isotope_M1Pb198_Nuclide "198m1Pb" #define Isotope_M1Pb198_ProtonCount "" #define Isotope_M1Pb198_NeutronCount "" #define Isotope_M1Pb198_IsotopicMass "" #define Isotope_M1Pb198_Halftime "2141.4" #define Isotope_M1Pb198_Decay "4.19" #define Isotope_M1Pb198_DaughterIsotope "" #define Isotope_M1Pb198_Spin "" #define Isotope_M1Pb198_Parity "" #define Isotope_M2Pb198_Nuclide "198m2Pb" #define Isotope_M2Pb198_ProtonCount "" #define Isotope_M2Pb198_NeutronCount "" #define Isotope_M2Pb198_IsotopicMass "" #define Isotope_M2Pb198_Halftime "2231.4" #define Isotope_M2Pb198_Decay "137" #define Isotope_M2Pb198_DaughterIsotope "" #define Isotope_M2Pb198_Spin "" #define Isotope_M2Pb198_Parity "" #define Isotope_M3Pb198_Nuclide "198m3Pb" #define Isotope_M3Pb198_ProtonCount "" #define Isotope_M3Pb198_NeutronCount "" #define Isotope_M3Pb198_IsotopicMass "" #define Isotope_M3Pb198_Halftime "2820.5" #define Isotope_M3Pb198_Decay "212" #define Isotope_M3Pb198_DaughterIsotope "" #define Isotope_M3Pb198_Spin "" #define Isotope_M3Pb198_Parity "" #define Isotope_Pb199_Nuclide "199Pb" #define Isotope_Pb199_ProtonCount "" #define Isotope_Pb199_NeutronCount "" #define Isotope_Pb199_IsotopicMass "" #define Isotope_Pb199_Halftime "82" #define Isotope_Pb199_Decay "117" #define Isotope_Pb199_DaughterIsotope "198.972917" #define Isotope_Pb199_Spin "90" #define Isotope_Pb199_Parity "90" #define Isotope_M1Pb199_Nuclide "199m1Pb" #define Isotope_M1Pb199_ProtonCount "" #define Isotope_M1Pb199_NeutronCount "" #define Isotope_M1Pb199_IsotopicMass "" #define Isotope_M1Pb199_Halftime "429.5" #define Isotope_M1Pb199_Decay "12.2" #define Isotope_M1Pb199_DaughterIsotope "IT " #define Isotope_M1Pb199_Spin "199Pb" #define Isotope_M1Pb199_Parity "199Pb" #define Isotope_M1Pb199_1_Nuclide "199m1Pb" #define Isotope_M1Pb199_1_ProtonCount "" #define Isotope_M1Pb199_1_NeutronCount "" #define Isotope_M1Pb199_1_IsotopicMass "" #define Isotope_M1Pb199_1_Halftime "429.5" #define Isotope_M1Pb199_1_Decay "12.2" #define Isotope_M1Pb199_1_DaughterIsotope "β+ " #define Isotope_M1Pb199_1_Spin "199Tl" #define Isotope_M1Pb199_1_Parity "199Tl" #define Isotope_M2Pb199_Nuclide "199m2Pb" #define Isotope_M2Pb199_ProtonCount "" #define Isotope_M2Pb199_NeutronCount "" #define Isotope_M2Pb199_IsotopicMass "" #define Isotope_M2Pb199_Halftime "2563.8" #define Isotope_M2Pb199_Decay "10.1" #define Isotope_M2Pb199_DaughterIsotope "" #define Isotope_M2Pb199_Spin "" #define Isotope_M2Pb199_Parity "" #define Isotope_Pb200_Nuclide "200Pb" #define Isotope_Pb200_ProtonCount "" #define Isotope_Pb200_NeutronCount "" #define Isotope_Pb200_IsotopicMass "" #define Isotope_Pb200_Halftime "82" #define Isotope_Pb200_Decay "118" #define Isotope_Pb200_DaughterIsotope "199.971827" #define Isotope_Pb200_Spin "21.5" #define Isotope_Pb200_Parity "21.5" #define Isotope_Pb201_Nuclide "201Pb" #define Isotope_Pb201_ProtonCount "" #define Isotope_Pb201_NeutronCount "" #define Isotope_Pb201_IsotopicMass "" #define Isotope_Pb201_Halftime "82" #define Isotope_Pb201_Decay "119" #define Isotope_Pb201_DaughterIsotope "200.972885" #define Isotope_Pb201_Spin "9.33" #define Isotope_Pb201_Parity "9.33" #define Isotope_Pb201_1_Nuclide "201Pb" #define Isotope_Pb201_1_ProtonCount "" #define Isotope_Pb201_1_NeutronCount "" #define Isotope_Pb201_1_IsotopicMass "" #define Isotope_Pb201_1_Halftime "82" #define Isotope_Pb201_1_Decay "119" #define Isotope_Pb201_1_DaughterIsotope "200.972885" #define Isotope_Pb201_1_Spin "9.33" #define Isotope_Pb201_1_Parity "9.33" #define Isotope_M1Pb201_Nuclide "201m1Pb" #define Isotope_M1Pb201_ProtonCount "" #define Isotope_M1Pb201_NeutronCount "" #define Isotope_M1Pb201_IsotopicMass "" #define Isotope_M1Pb201_Halftime "629.14" #define Isotope_M1Pb201_Decay "61" #define Isotope_M1Pb201_DaughterIsotope "" #define Isotope_M1Pb201_Spin "" #define Isotope_M1Pb201_Parity "" #define Isotope_M2Pb201_Nuclide "201m2Pb" #define Isotope_M2Pb201_ProtonCount "" #define Isotope_M2Pb201_NeutronCount "" #define Isotope_M2Pb201_IsotopicMass "" #define Isotope_M2Pb201_Halftime "2718.5+X keV" #define Isotope_M2Pb201_Decay "508" #define Isotope_M2Pb201_DaughterIsotope "" #define Isotope_M2Pb201_Spin "" #define Isotope_M2Pb201_Parity "" #define Isotope_Pb202_Nuclide "202Pb" #define Isotope_Pb202_ProtonCount "" #define Isotope_Pb202_NeutronCount "" #define Isotope_Pb202_IsotopicMass "" #define Isotope_Pb202_Halftime "82" #define Isotope_Pb202_Decay "120" #define Isotope_Pb202_DaughterIsotope "201.972159" #define Isotope_Pb202_Spin "5.25" #define Isotope_Pb202_Parity "5.25" #define Isotope_Pb202_1_Nuclide "202Pb" #define Isotope_Pb202_1_ProtonCount "" #define Isotope_Pb202_1_NeutronCount "" #define Isotope_Pb202_1_IsotopicMass "" #define Isotope_Pb202_1_Halftime "82" #define Isotope_Pb202_1_Decay "120" #define Isotope_Pb202_1_DaughterIsotope "201.972159" #define Isotope_Pb202_1_Spin "5.25" #define Isotope_Pb202_1_Parity "5.25" #define Isotope_M1Pb202_Nuclide "202m1Pb" #define Isotope_M1Pb202_ProtonCount "" #define Isotope_M1Pb202_NeutronCount "" #define Isotope_M1Pb202_IsotopicMass "" #define Isotope_M1Pb202_Halftime "2169.83" #define Isotope_M1Pb202_Decay "3.53" #define Isotope_M1Pb202_DaughterIsotope "IT " #define Isotope_M1Pb202_Spin "202Pb" #define Isotope_M1Pb202_Parity "202Pb" #define Isotope_M1Pb202_1_Nuclide "202m1Pb" #define Isotope_M1Pb202_1_ProtonCount "" #define Isotope_M1Pb202_1_NeutronCount "" #define Isotope_M1Pb202_1_IsotopicMass "" #define Isotope_M1Pb202_1_Halftime "2169.83" #define Isotope_M1Pb202_1_Decay "3.53" #define Isotope_M1Pb202_1_DaughterIsotope "EC " #define Isotope_M1Pb202_1_Spin "202Tl" #define Isotope_M1Pb202_1_Parity "202Tl" #define Isotope_M2Pb202_Nuclide "202m2Pb" #define Isotope_M2Pb202_ProtonCount "" #define Isotope_M2Pb202_NeutronCount "" #define Isotope_M2Pb202_IsotopicMass "" #define Isotope_M2Pb202_Halftime "4142.9" #define Isotope_M2Pb202_Decay "110" #define Isotope_M2Pb202_DaughterIsotope "" #define Isotope_M2Pb202_Spin "" #define Isotope_M2Pb202_Parity "" #define Isotope_M3Pb202_Nuclide "202m3Pb" #define Isotope_M3Pb202_ProtonCount "" #define Isotope_M3Pb202_NeutronCount "" #define Isotope_M3Pb202_IsotopicMass "" #define Isotope_M3Pb202_Halftime "5345.9" #define Isotope_M3Pb202_Decay "107" #define Isotope_M3Pb202_DaughterIsotope "" #define Isotope_M3Pb202_Spin "" #define Isotope_M3Pb202_Parity "" #define Isotope_Pb203_Nuclide "203Pb" #define Isotope_Pb203_ProtonCount "" #define Isotope_Pb203_NeutronCount "" #define Isotope_Pb203_IsotopicMass "" #define Isotope_Pb203_Halftime "82" #define Isotope_Pb203_Decay "121" #define Isotope_Pb203_DaughterIsotope "202.973391" #define Isotope_Pb203_Spin "51.873" #define Isotope_Pb203_Parity "51.873" #define Isotope_M1Pb203_Nuclide "203m1Pb" #define Isotope_M1Pb203_ProtonCount "" #define Isotope_M1Pb203_NeutronCount "" #define Isotope_M1Pb203_IsotopicMass "" #define Isotope_M1Pb203_Halftime "825.20" #define Isotope_M1Pb203_Decay "6.21" #define Isotope_M1Pb203_DaughterIsotope "IT" #define Isotope_M1Pb203_Spin "203Pb" #define Isotope_M1Pb203_Parity "203Pb" #define Isotope_M2Pb203_Nuclide "203m2Pb" #define Isotope_M2Pb203_ProtonCount "" #define Isotope_M2Pb203_NeutronCount "" #define Isotope_M2Pb203_IsotopicMass "" #define Isotope_M2Pb203_Halftime "2949.47" #define Isotope_M2Pb203_Decay "480" #define Isotope_M2Pb203_DaughterIsotope "" #define Isotope_M2Pb203_Spin "" #define Isotope_M2Pb203_Parity "" #define Isotope_M3Pb203_Nuclide "203m3Pb" #define Isotope_M3Pb203_ProtonCount "" #define Isotope_M3Pb203_NeutronCount "" #define Isotope_M3Pb203_IsotopicMass "" #define Isotope_M3Pb203_Halftime "2923.4+X keV" #define Isotope_M3Pb203_Decay "122" #define Isotope_M3Pb203_DaughterIsotope "" #define Isotope_M3Pb203_Spin "" #define Isotope_M3Pb203_Parity "" #define Isotope_Pb204_Nuclide "204Pb" #define Isotope_Pb204_ProtonCount "" #define Isotope_Pb204_NeutronCount "" #define Isotope_Pb204_IsotopicMass "" #define Isotope_Pb204_Halftime "82" #define Isotope_Pb204_Decay "122" #define Isotope_Pb204_DaughterIsotope "203.9730436" #define Isotope_Pb204_Spin "Observationally Stable" #define Isotope_Pb204_Parity "Observationally Stable" #define Isotope_M1Pb204_Nuclide "204m1Pb" #define Isotope_M1Pb204_ProtonCount "" #define Isotope_M1Pb204_NeutronCount "" #define Isotope_M1Pb204_IsotopicMass "" #define Isotope_M1Pb204_Halftime "1274.00" #define Isotope_M1Pb204_Decay "265" #define Isotope_M1Pb204_DaughterIsotope "" #define Isotope_M1Pb204_Spin "" #define Isotope_M1Pb204_Parity "" #define Isotope_M2Pb204_Nuclide "204m2Pb" #define Isotope_M2Pb204_ProtonCount "" #define Isotope_M2Pb204_NeutronCount "" #define Isotope_M2Pb204_IsotopicMass "" #define Isotope_M2Pb204_Halftime "2185.79" #define Isotope_M2Pb204_Decay "67.2" #define Isotope_M2Pb204_DaughterIsotope "" #define Isotope_M2Pb204_Spin "" #define Isotope_M2Pb204_Parity "" #define Isotope_M3Pb204_Nuclide "204m3Pb" #define Isotope_M3Pb204_ProtonCount "" #define Isotope_M3Pb204_NeutronCount "" #define Isotope_M3Pb204_IsotopicMass "" #define Isotope_M3Pb204_Halftime "2264.33" #define Isotope_M3Pb204_Decay "0.45" #define Isotope_M3Pb204_DaughterIsotope "" #define Isotope_M3Pb204_Spin "" #define Isotope_M3Pb204_Parity "" #define Isotope_Pb205_Nuclide "205Pb" #define Isotope_Pb205_ProtonCount "" #define Isotope_Pb205_NeutronCount "" #define Isotope_Pb205_IsotopicMass "" #define Isotope_Pb205_Halftime "82" #define Isotope_Pb205_Decay "123" #define Isotope_Pb205_DaughterIsotope "204.9744818" #define Isotope_Pb205_Spin "1.73" #define Isotope_Pb205_Parity "1.73" #define Isotope_M1Pb205_Nuclide "205m1Pb" #define Isotope_M1Pb205_ProtonCount "" #define Isotope_M1Pb205_NeutronCount "" #define Isotope_M1Pb205_IsotopicMass "" #define Isotope_M1Pb205_Halftime "2.329" #define Isotope_M1Pb205_Decay "24.2" #define Isotope_M1Pb205_DaughterIsotope "" #define Isotope_M1Pb205_Spin "" #define Isotope_M1Pb205_Parity "" #define Isotope_M2Pb205_Nuclide "205m2Pb" #define Isotope_M2Pb205_ProtonCount "" #define Isotope_M2Pb205_NeutronCount "" #define Isotope_M2Pb205_IsotopicMass "" #define Isotope_M2Pb205_Halftime "1013.839" #define Isotope_M2Pb205_Decay "5.55" #define Isotope_M2Pb205_DaughterIsotope "" #define Isotope_M2Pb205_Spin "" #define Isotope_M2Pb205_Parity "" #define Isotope_M3Pb205_Nuclide "205m3Pb" #define Isotope_M3Pb205_ProtonCount "" #define Isotope_M3Pb205_NeutronCount "" #define Isotope_M3Pb205_IsotopicMass "" #define Isotope_M3Pb205_Halftime "3195.7" #define Isotope_M3Pb205_Decay "217" #define Isotope_M3Pb205_DaughterIsotope "" #define Isotope_M3Pb205_Spin "" #define Isotope_M3Pb205_Parity "" #define Isotope_Pb206_Nuclide "206Pb" #define Isotope_Pb206_ProtonCount "Radium G" #define Isotope_Pb206_NeutronCount "82" #define Isotope_Pb206_IsotopicMass "124" #define Isotope_Pb206_Halftime "205.9744653" #define Isotope_Pb206_Decay "Observationally Stable" #define Isotope_Pb206_DaughterIsotope "0+" #define Isotope_Pb206_Spin "0.241" #define Isotope_Pb206_Parity "0.241" #define Isotope_M1Pb206_Nuclide "206m1Pb" #define Isotope_M1Pb206_ProtonCount "" #define Isotope_M1Pb206_NeutronCount "" #define Isotope_M1Pb206_IsotopicMass "" #define Isotope_M1Pb206_Halftime "2200.14" #define Isotope_M1Pb206_Decay "125" #define Isotope_M1Pb206_DaughterIsotope "" #define Isotope_M1Pb206_Spin "" #define Isotope_M1Pb206_Parity "" #define Isotope_M2Pb206_Nuclide "206m2Pb" #define Isotope_M2Pb206_ProtonCount "" #define Isotope_M2Pb206_NeutronCount "" #define Isotope_M2Pb206_IsotopicMass "" #define Isotope_M2Pb206_Halftime "4027.3" #define Isotope_M2Pb206_Decay "202" #define Isotope_M2Pb206_DaughterIsotope "" #define Isotope_M2Pb206_Spin "" #define Isotope_M2Pb206_Parity "" #define Isotope_Pb207_Nuclide "207Pb" #define Isotope_Pb207_ProtonCount "Actinium D" #define Isotope_Pb207_NeutronCount "82" #define Isotope_Pb207_IsotopicMass "125" #define Isotope_Pb207_Halftime "206.9758969" #define Isotope_Pb207_Decay "Observationally Stable" #define Isotope_Pb207_DaughterIsotope "1/2−" #define Isotope_Pb207_Spin "0.221" #define Isotope_Pb207_Parity "0.221" #define Isotope_MPb207_Nuclide "207mPb" #define Isotope_MPb207_ProtonCount "" #define Isotope_MPb207_NeutronCount "" #define Isotope_MPb207_IsotopicMass "" #define Isotope_MPb207_Halftime "1633.368" #define Isotope_MPb207_Decay "806" #define Isotope_MPb207_DaughterIsotope "IT" #define Isotope_MPb207_Spin "207Pb" #define Isotope_MPb207_Parity "207Pb" #define Isotope_Pb208_Nuclide "208Pb" #define Isotope_Pb208_ProtonCount "Thorium D" #define Isotope_Pb208_NeutronCount "82" #define Isotope_Pb208_IsotopicMass "126" #define Isotope_Pb208_Halftime "207.9766521" #define Isotope_Pb208_Decay "Observationally Stable" #define Isotope_Pb208_DaughterIsotope "0+" #define Isotope_Pb208_Spin "0.524" #define Isotope_Pb208_Parity "0.524" #define Isotope_MPb208_Nuclide "208mPb" #define Isotope_MPb208_ProtonCount "" #define Isotope_MPb208_NeutronCount "" #define Isotope_MPb208_IsotopicMass "" #define Isotope_MPb208_Halftime "4895" #define Isotope_MPb208_Decay "500" #define Isotope_MPb208_DaughterIsotope "" #define Isotope_MPb208_Spin "" #define Isotope_MPb208_Parity "" #define Isotope_Pb209_Nuclide "209Pb" #define Isotope_Pb209_ProtonCount "" #define Isotope_Pb209_NeutronCount "" #define Isotope_Pb209_IsotopicMass "" #define Isotope_Pb209_Halftime "82" #define Isotope_Pb209_Decay "127" #define Isotope_Pb209_DaughterIsotope "208.9810901" #define Isotope_Pb209_Spin "3.253" #define Isotope_Pb209_Parity "3.253" #define Isotope_Pb210_Nuclide "210Pb" #define Isotope_Pb210_ProtonCount "Radium DRadioleadRadio-lead" #define Isotope_Pb210_NeutronCount "82" #define Isotope_Pb210_IsotopicMass "128" #define Isotope_Pb210_Halftime "209.9841885" #define Isotope_Pb210_Decay "22.3" #define Isotope_Pb210_DaughterIsotope "β− " #define Isotope_Pb210_Spin "210Bi" #define Isotope_Pb210_Parity "210Bi" #define Isotope_Pb210_1_Nuclide "210Pb" #define Isotope_Pb210_1_ProtonCount "Radium DRadioleadRadio-lead" #define Isotope_Pb210_1_NeutronCount "82" #define Isotope_Pb210_1_IsotopicMass "128" #define Isotope_Pb210_1_Halftime "209.9841885" #define Isotope_Pb210_1_Decay "22.3" #define Isotope_Pb210_1_DaughterIsotope "α " #define Isotope_Pb210_1_Spin "206Hg" #define Isotope_Pb210_1_Parity "206Hg" #define Isotope_MPb210_Nuclide "210mPb" #define Isotope_MPb210_ProtonCount "" #define Isotope_MPb210_NeutronCount "" #define Isotope_MPb210_IsotopicMass "" #define Isotope_MPb210_Halftime "1278" #define Isotope_MPb210_Decay "201" #define Isotope_MPb210_DaughterIsotope "" #define Isotope_MPb210_Spin "" #define Isotope_MPb210_Parity "" #define Isotope_Pb211_Nuclide "211Pb" #define Isotope_Pb211_ProtonCount "Actinium B" #define Isotope_Pb211_NeutronCount "82" #define Isotope_Pb211_IsotopicMass "129" #define Isotope_Pb211_Halftime "210.9887370" #define Isotope_Pb211_Decay "36.1" #define Isotope_Pb211_DaughterIsotope "β−" #define Isotope_Pb211_Spin "211Bi" #define Isotope_Pb211_Parity "211Bi" #define Isotope_Pb212_Nuclide "212Pb" #define Isotope_Pb212_ProtonCount "Thorium B" #define Isotope_Pb212_NeutronCount "82" #define Isotope_Pb212_IsotopicMass "130" #define Isotope_Pb212_Halftime "211.9918975" #define Isotope_Pb212_Decay "10.64" #define Isotope_Pb212_DaughterIsotope "β−" #define Isotope_Pb212_Spin "212Bi" #define Isotope_Pb212_Parity "212Bi" #define Isotope_MPb212_Nuclide "212mPb" #define Isotope_MPb212_ProtonCount "" #define Isotope_MPb212_NeutronCount "" #define Isotope_MPb212_IsotopicMass "" #define Isotope_MPb212_Halftime "1335" #define Isotope_MPb212_Decay "6.0" #define Isotope_MPb212_DaughterIsotope "IT" #define Isotope_MPb212_Spin "212Pb" #define Isotope_MPb212_Parity "212Pb" #define Isotope_Pb213_Nuclide "213Pb" #define Isotope_Pb213_ProtonCount "" #define Isotope_Pb213_NeutronCount "" #define Isotope_Pb213_IsotopicMass "" #define Isotope_Pb213_Halftime "82" #define Isotope_Pb213_Decay "131" #define Isotope_Pb213_DaughterIsotope "212.996581" #define Isotope_Pb213_Spin "10.2" #define Isotope_Pb213_Parity "10.2" #define Isotope_Pb214_Nuclide "214Pb" #define Isotope_Pb214_ProtonCount "Radium B" #define Isotope_Pb214_NeutronCount "82" #define Isotope_Pb214_IsotopicMass "132" #define Isotope_Pb214_Halftime "213.9998054" #define Isotope_Pb214_Decay "26.8" #define Isotope_Pb214_DaughterIsotope "β−" #define Isotope_Pb214_Spin "214Bi" #define Isotope_Pb214_Parity "214Bi" #define Isotope_MPb214_Nuclide "214mPb" #define Isotope_MPb214_ProtonCount "" #define Isotope_MPb214_NeutronCount "" #define Isotope_MPb214_IsotopicMass "" #define Isotope_MPb214_Halftime "1420" #define Isotope_MPb214_Decay "6.2" #define Isotope_MPb214_DaughterIsotope "IT" #define Isotope_MPb214_Spin "212Pb" #define Isotope_MPb214_Parity "212Pb" #define Isotope_Pb215_Nuclide "215Pb" #define Isotope_Pb215_ProtonCount "" #define Isotope_Pb215_NeutronCount "" #define Isotope_Pb215_IsotopicMass "" #define Isotope_Pb215_Halftime "82" #define Isotope_Pb215_Decay "133" #define Isotope_Pb215_DaughterIsotope "215.004660" #define Isotope_Pb215_Spin "2.34" #define Isotope_Pb215_Parity "2.34" #define Isotope_Pb216_Nuclide "216Pb" #define Isotope_Pb216_ProtonCount "" #define Isotope_Pb216_NeutronCount "" #define Isotope_Pb216_IsotopicMass "" #define Isotope_Pb216_Halftime "82" #define Isotope_Pb216_Decay "134" #define Isotope_Pb216_DaughterIsotope "216.008030" #define Isotope_Pb216_Spin "1.65" #define Isotope_Pb216_Parity "1.65" #define Isotope_MPb216_Nuclide "216mPb" #define Isotope_MPb216_ProtonCount "" #define Isotope_MPb216_NeutronCount "" #define Isotope_MPb216_IsotopicMass "" #define Isotope_MPb216_Halftime "1514" #define Isotope_MPb216_Decay "400" #define Isotope_MPb216_DaughterIsotope "IT" #define Isotope_MPb216_Spin "216Pb" #define Isotope_MPb216_Parity "216Pb" #define Isotope_Pb217_Nuclide "217Pb" #define Isotope_Pb217_ProtonCount "" #define Isotope_Pb217_NeutronCount "" #define Isotope_Pb217_IsotopicMass "" #define Isotope_Pb217_Halftime "82" #define Isotope_Pb217_Decay "135" #define Isotope_Pb217_DaughterIsotope "217.013140" #define Isotope_Pb217_Spin "20" #define Isotope_Pb217_Parity "20" #define Isotope_Pb218_Nuclide "218Pb" #define Isotope_Pb218_ProtonCount "" #define Isotope_Pb218_NeutronCount "" #define Isotope_Pb218_IsotopicMass "" #define Isotope_Pb218_Halftime "82" #define Isotope_Pb218_Decay "136" #define Isotope_Pb218_DaughterIsotope "218.016590" #define Isotope_Pb218_Spin "15" #define Isotope_Pb218_Parity "15" #define Isotope_Bi184_Nuclide "184Bi" #define Isotope_Bi184_ProtonCount "" #define Isotope_Bi184_NeutronCount "" #define Isotope_Bi184_IsotopicMass "" #define Isotope_Bi184_Halftime "83" #define Isotope_Bi184_Decay "101" #define Isotope_Bi184_DaughterIsotope "184.00112" #define Isotope_Bi184_Spin "6.6" #define Isotope_Bi184_Parity "6.6" #define Isotope_MBi184_Nuclide "184mBi" #define Isotope_MBi184_ProtonCount "" #define Isotope_MBi184_NeutronCount "" #define Isotope_MBi184_IsotopicMass "" #define Isotope_MBi184_Halftime "150" #define Isotope_MBi184_Decay "13" #define Isotope_MBi184_DaughterIsotope "" #define Isotope_MBi184_Spin "" #define Isotope_MBi184_Parity "" #define Isotope_Bi185_Nuclide "185Bi" #define Isotope_Bi185_ProtonCount "" #define Isotope_Bi185_NeutronCount "" #define Isotope_Bi185_IsotopicMass "" #define Isotope_Bi185_Halftime "83" #define Isotope_Bi185_Decay "102" #define Isotope_Bi185_DaughterIsotope "184.99763" #define Isotope_Bi185_Spin "2# ms" #define Isotope_Bi185_Parity "2# ms" #define Isotope_Bi185_1_Nuclide "185Bi" #define Isotope_Bi185_1_ProtonCount "" #define Isotope_Bi185_1_NeutronCount "" #define Isotope_Bi185_1_IsotopicMass "" #define Isotope_Bi185_1_Halftime "83" #define Isotope_Bi185_1_Decay "102" #define Isotope_Bi185_1_DaughterIsotope "184.99763" #define Isotope_Bi185_1_Spin "2# ms" #define Isotope_Bi185_1_Parity "2# ms" #define Isotope_MBi185_Nuclide "185mBi" #define Isotope_MBi185_ProtonCount "" #define Isotope_MBi185_NeutronCount "" #define Isotope_MBi185_IsotopicMass "" #define Isotope_MBi185_Halftime "70" #define Isotope_MBi185_Decay "49" #define Isotope_MBi185_DaughterIsotope "α" #define Isotope_MBi185_Spin "181Tl" #define Isotope_MBi185_Parity "181Tl" #define Isotope_MBi185_1_Nuclide "185mBi" #define Isotope_MBi185_1_ProtonCount "" #define Isotope_MBi185_1_NeutronCount "" #define Isotope_MBi185_1_IsotopicMass "" #define Isotope_MBi185_1_Halftime "70" #define Isotope_MBi185_1_Decay "49" #define Isotope_MBi185_1_DaughterIsotope "p" #define Isotope_MBi185_1_Spin "184Pb" #define Isotope_MBi185_1_Parity "184Pb" #define Isotope_Bi186_Nuclide "186Bi" #define Isotope_Bi186_ProtonCount "" #define Isotope_Bi186_NeutronCount "" #define Isotope_Bi186_IsotopicMass "" #define Isotope_Bi186_Halftime "83" #define Isotope_Bi186_Decay "103" #define Isotope_Bi186_DaughterIsotope "185.99660" #define Isotope_Bi186_Spin "14.8" #define Isotope_Bi186_Parity "14.8" #define Isotope_Bi186_1_Nuclide "186Bi" #define Isotope_Bi186_1_ProtonCount "" #define Isotope_Bi186_1_NeutronCount "" #define Isotope_Bi186_1_IsotopicMass "" #define Isotope_Bi186_1_Halftime "83" #define Isotope_Bi186_1_Decay "103" #define Isotope_Bi186_1_DaughterIsotope "185.99660" #define Isotope_Bi186_1_Spin "14.8" #define Isotope_Bi186_1_Parity "14.8" #define Isotope_MBi186_Nuclide "186mBi" #define Isotope_MBi186_ProtonCount "" #define Isotope_MBi186_NeutronCount "" #define Isotope_MBi186_IsotopicMass "" #define Isotope_MBi186_Halftime "270" #define Isotope_MBi186_Decay "9.8" #define Isotope_MBi186_DaughterIsotope "α" #define Isotope_MBi186_Spin "182Tl" #define Isotope_MBi186_Parity "182Tl" #define Isotope_MBi186_1_Nuclide "186mBi" #define Isotope_MBi186_1_ProtonCount "" #define Isotope_MBi186_1_NeutronCount "" #define Isotope_MBi186_1_IsotopicMass "" #define Isotope_MBi186_1_Halftime "270" #define Isotope_MBi186_1_Decay "9.8" #define Isotope_MBi186_1_DaughterIsotope "β+" #define Isotope_MBi186_1_Spin "186Pb" #define Isotope_MBi186_1_Parity "186Pb" #define Isotope_Bi187_Nuclide "187Bi" #define Isotope_Bi187_ProtonCount "" #define Isotope_Bi187_NeutronCount "" #define Isotope_Bi187_IsotopicMass "" #define Isotope_Bi187_Halftime "83" #define Isotope_Bi187_Decay "104" #define Isotope_Bi187_DaughterIsotope "186.993158" #define Isotope_Bi187_Spin "32" #define Isotope_Bi187_Parity "32" #define Isotope_Bi187_1_Nuclide "187Bi" #define Isotope_Bi187_1_ProtonCount "" #define Isotope_Bi187_1_NeutronCount "" #define Isotope_Bi187_1_IsotopicMass "" #define Isotope_Bi187_1_Halftime "83" #define Isotope_Bi187_1_Decay "104" #define Isotope_Bi187_1_DaughterIsotope "186.993158" #define Isotope_Bi187_1_Spin "32" #define Isotope_Bi187_1_Parity "32" #define Isotope_M1Bi187_Nuclide "187m1Bi" #define Isotope_M1Bi187_ProtonCount "" #define Isotope_M1Bi187_NeutronCount "" #define Isotope_M1Bi187_IsotopicMass "" #define Isotope_M1Bi187_Halftime "101" #define Isotope_M1Bi187_Decay "320" #define Isotope_M1Bi187_DaughterIsotope "" #define Isotope_M1Bi187_Spin "" #define Isotope_M1Bi187_Parity "" #define Isotope_M2Bi187_Nuclide "187m2Bi" #define Isotope_M2Bi187_ProtonCount "" #define Isotope_M2Bi187_NeutronCount "" #define Isotope_M2Bi187_IsotopicMass "" #define Isotope_M2Bi187_Halftime "252" #define Isotope_M2Bi187_Decay "7" #define Isotope_M2Bi187_DaughterIsotope "" #define Isotope_M2Bi187_Spin "" #define Isotope_M2Bi187_Parity "" #define Isotope_Bi188_Nuclide "188Bi" #define Isotope_Bi188_ProtonCount "" #define Isotope_Bi188_NeutronCount "" #define Isotope_Bi188_IsotopicMass "" #define Isotope_Bi188_Halftime "83" #define Isotope_Bi188_Decay "105" #define Isotope_Bi188_DaughterIsotope "187.99227" #define Isotope_Bi188_Spin "44" #define Isotope_Bi188_Parity "44" #define Isotope_Bi188_1_Nuclide "188Bi" #define Isotope_Bi188_1_ProtonCount "" #define Isotope_Bi188_1_NeutronCount "" #define Isotope_Bi188_1_IsotopicMass "" #define Isotope_Bi188_1_Halftime "83" #define Isotope_Bi188_1_Decay "105" #define Isotope_Bi188_1_DaughterIsotope "187.99227" #define Isotope_Bi188_1_Spin "44" #define Isotope_Bi188_1_Parity "44" #define Isotope_MBi188_Nuclide "188mBi" #define Isotope_MBi188_ProtonCount "" #define Isotope_MBi188_NeutronCount "" #define Isotope_MBi188_IsotopicMass "" #define Isotope_MBi188_Halftime "210" #define Isotope_MBi188_Decay "220" #define Isotope_MBi188_DaughterIsotope "α" #define Isotope_MBi188_Spin "184Tl" #define Isotope_MBi188_Parity "184Tl" #define Isotope_MBi188_1_Nuclide "188mBi" #define Isotope_MBi188_1_ProtonCount "" #define Isotope_MBi188_1_NeutronCount "" #define Isotope_MBi188_1_IsotopicMass "" #define Isotope_MBi188_1_Halftime "210" #define Isotope_MBi188_1_Decay "220" #define Isotope_MBi188_1_DaughterIsotope "β+ " #define Isotope_MBi188_1_Spin "188Pb" #define Isotope_MBi188_1_Parity "188Pb" #define Isotope_Bi189_Nuclide "189Bi" #define Isotope_Bi189_ProtonCount "" #define Isotope_Bi189_NeutronCount "" #define Isotope_Bi189_IsotopicMass "" #define Isotope_Bi189_Halftime "83" #define Isotope_Bi189_Decay "106" #define Isotope_Bi189_DaughterIsotope "188.98920" #define Isotope_Bi189_Spin "674" #define Isotope_Bi189_Parity "674" #define Isotope_Bi189_1_Nuclide "189Bi" #define Isotope_Bi189_1_ProtonCount "" #define Isotope_Bi189_1_NeutronCount "" #define Isotope_Bi189_1_IsotopicMass "" #define Isotope_Bi189_1_Halftime "83" #define Isotope_Bi189_1_Decay "106" #define Isotope_Bi189_1_DaughterIsotope "188.98920" #define Isotope_Bi189_1_Spin "674" #define Isotope_Bi189_1_Parity "674" #define Isotope_M1Bi189_Nuclide "189m1Bi" #define Isotope_M1Bi189_ProtonCount "" #define Isotope_M1Bi189_NeutronCount "" #define Isotope_M1Bi189_IsotopicMass "" #define Isotope_M1Bi189_Halftime "181" #define Isotope_M1Bi189_Decay "5.0" #define Isotope_M1Bi189_DaughterIsotope "" #define Isotope_M1Bi189_Spin "" #define Isotope_M1Bi189_Parity "" #define Isotope_M2Bi189_Nuclide "189m2Bi" #define Isotope_M2Bi189_ProtonCount "" #define Isotope_M2Bi189_NeutronCount "" #define Isotope_M2Bi189_IsotopicMass "" #define Isotope_M2Bi189_Halftime "357" #define Isotope_M2Bi189_Decay "880" #define Isotope_M2Bi189_DaughterIsotope "" #define Isotope_M2Bi189_Spin "" #define Isotope_M2Bi189_Parity "" #define Isotope_Bi190_Nuclide "190Bi" #define Isotope_Bi190_ProtonCount "" #define Isotope_Bi190_NeutronCount "" #define Isotope_Bi190_IsotopicMass "" #define Isotope_Bi190_Halftime "83" #define Isotope_Bi190_Decay "107" #define Isotope_Bi190_DaughterIsotope "189.9883" #define Isotope_Bi190_Spin "6.3" #define Isotope_Bi190_Parity "6.3" #define Isotope_Bi190_1_Nuclide "190Bi" #define Isotope_Bi190_1_ProtonCount "" #define Isotope_Bi190_1_NeutronCount "" #define Isotope_Bi190_1_IsotopicMass "" #define Isotope_Bi190_1_Halftime "83" #define Isotope_Bi190_1_Decay "107" #define Isotope_Bi190_1_DaughterIsotope "189.9883" #define Isotope_Bi190_1_Spin "6.3" #define Isotope_Bi190_1_Parity "6.3" #define Isotope_M1Bi190_Nuclide "190m1Bi" #define Isotope_M1Bi190_ProtonCount "" #define Isotope_M1Bi190_NeutronCount "" #define Isotope_M1Bi190_IsotopicMass "" #define Isotope_M1Bi190_Halftime "420" #define Isotope_M1Bi190_Decay "6.2" #define Isotope_M1Bi190_DaughterIsotope "α " #define Isotope_M1Bi190_Spin "186Tl" #define Isotope_M1Bi190_Parity "186Tl" #define Isotope_M1Bi190_1_Nuclide "190m1Bi" #define Isotope_M1Bi190_1_ProtonCount "" #define Isotope_M1Bi190_1_NeutronCount "" #define Isotope_M1Bi190_1_IsotopicMass "" #define Isotope_M1Bi190_1_Halftime "420" #define Isotope_M1Bi190_1_Decay "6.2" #define Isotope_M1Bi190_1_DaughterIsotope "β+ " #define Isotope_M1Bi190_1_Spin "190Pb" #define Isotope_M1Bi190_1_Parity "190Pb" #define Isotope_M2Bi190_Nuclide "190m2Bi" #define Isotope_M2Bi190_ProtonCount "" #define Isotope_M2Bi190_NeutronCount "" #define Isotope_M2Bi190_IsotopicMass "" #define Isotope_M2Bi190_Halftime "690" #define Isotope_M2Bi190_Decay ">500" #define Isotope_M2Bi190_DaughterIsotope "" #define Isotope_M2Bi190_Spin "" #define Isotope_M2Bi190_Parity "" #define Isotope_Bi191_Nuclide "191Bi" #define Isotope_Bi191_ProtonCount "" #define Isotope_Bi191_NeutronCount "" #define Isotope_Bi191_IsotopicMass "" #define Isotope_Bi191_Halftime "83" #define Isotope_Bi191_Decay "108" #define Isotope_Bi191_DaughterIsotope "190.985786" #define Isotope_Bi191_Spin "12.3" #define Isotope_Bi191_Parity "12.3" #define Isotope_Bi191_1_Nuclide "191Bi" #define Isotope_Bi191_1_ProtonCount "" #define Isotope_Bi191_1_NeutronCount "" #define Isotope_Bi191_1_IsotopicMass "" #define Isotope_Bi191_1_Halftime "83" #define Isotope_Bi191_1_Decay "108" #define Isotope_Bi191_1_DaughterIsotope "190.985786" #define Isotope_Bi191_1_Spin "12.3" #define Isotope_Bi191_1_Parity "12.3" #define Isotope_MBi191_Nuclide "191mBi" #define Isotope_MBi191_ProtonCount "" #define Isotope_MBi191_NeutronCount "" #define Isotope_MBi191_IsotopicMass "" #define Isotope_MBi191_Halftime "240" #define Isotope_MBi191_Decay "124" #define Isotope_MBi191_DaughterIsotope "α " #define Isotope_MBi191_Spin "187Tl" #define Isotope_MBi191_Parity "187Tl" #define Isotope_MBi191_1_Nuclide "191mBi" #define Isotope_MBi191_1_ProtonCount "" #define Isotope_MBi191_1_NeutronCount "" #define Isotope_MBi191_1_IsotopicMass "" #define Isotope_MBi191_1_Halftime "240" #define Isotope_MBi191_1_Decay "124" #define Isotope_MBi191_1_DaughterIsotope "β+ " #define Isotope_MBi191_1_Spin "191Pb" #define Isotope_MBi191_1_Parity "191Pb" #define Isotope_Bi192_Nuclide "192Bi" #define Isotope_Bi192_ProtonCount "" #define Isotope_Bi192_NeutronCount "" #define Isotope_Bi192_IsotopicMass "" #define Isotope_Bi192_Halftime "83" #define Isotope_Bi192_Decay "109" #define Isotope_Bi192_DaughterIsotope "191.98546" #define Isotope_Bi192_Spin "34.6" #define Isotope_Bi192_Parity "34.6" #define Isotope_Bi192_1_Nuclide "192Bi" #define Isotope_Bi192_1_ProtonCount "" #define Isotope_Bi192_1_NeutronCount "" #define Isotope_Bi192_1_IsotopicMass "" #define Isotope_Bi192_1_Halftime "83" #define Isotope_Bi192_1_Decay "109" #define Isotope_Bi192_1_DaughterIsotope "191.98546" #define Isotope_Bi192_1_Spin "34.6" #define Isotope_Bi192_1_Parity "34.6" #define Isotope_MBi192_Nuclide "192mBi" #define Isotope_MBi192_ProtonCount "" #define Isotope_MBi192_NeutronCount "" #define Isotope_MBi192_IsotopicMass "" #define Isotope_MBi192_Halftime "150" #define Isotope_MBi192_Decay "39.6" #define Isotope_MBi192_DaughterIsotope "β+ " #define Isotope_MBi192_Spin "192Pb" #define Isotope_MBi192_Parity "192Pb" #define Isotope_MBi192_1_Nuclide "192mBi" #define Isotope_MBi192_1_ProtonCount "" #define Isotope_MBi192_1_NeutronCount "" #define Isotope_MBi192_1_IsotopicMass "" #define Isotope_MBi192_1_Halftime "150" #define Isotope_MBi192_1_Decay "39.6" #define Isotope_MBi192_1_DaughterIsotope "α " #define Isotope_MBi192_1_Spin "188Tl" #define Isotope_MBi192_1_Parity "188Tl" #define Isotope_Bi193_Nuclide "193Bi" #define Isotope_Bi193_ProtonCount "" #define Isotope_Bi193_NeutronCount "" #define Isotope_Bi193_IsotopicMass "" #define Isotope_Bi193_Halftime "83" #define Isotope_Bi193_Decay "110" #define Isotope_Bi193_DaughterIsotope "192.98296" #define Isotope_Bi193_Spin "67" #define Isotope_Bi193_Parity "67" #define Isotope_Bi193_1_Nuclide "193Bi" #define Isotope_Bi193_1_ProtonCount "" #define Isotope_Bi193_1_NeutronCount "" #define Isotope_Bi193_1_IsotopicMass "" #define Isotope_Bi193_1_Halftime "83" #define Isotope_Bi193_1_Decay "110" #define Isotope_Bi193_1_DaughterIsotope "192.98296" #define Isotope_Bi193_1_Spin "67" #define Isotope_Bi193_1_Parity "67" #define Isotope_MBi193_Nuclide "193mBi" #define Isotope_MBi193_ProtonCount "" #define Isotope_MBi193_NeutronCount "" #define Isotope_MBi193_IsotopicMass "" #define Isotope_MBi193_Halftime "308" #define Isotope_MBi193_Decay "3.2" #define Isotope_MBi193_DaughterIsotope "α " #define Isotope_MBi193_Spin "189Tl" #define Isotope_MBi193_Parity "189Tl" #define Isotope_MBi193_1_Nuclide "193mBi" #define Isotope_MBi193_1_ProtonCount "" #define Isotope_MBi193_1_NeutronCount "" #define Isotope_MBi193_1_IsotopicMass "" #define Isotope_MBi193_1_Halftime "308" #define Isotope_MBi193_1_Decay "3.2" #define Isotope_MBi193_1_DaughterIsotope "β+ " #define Isotope_MBi193_1_Spin "193Pb" #define Isotope_MBi193_1_Parity "193Pb" #define Isotope_Bi194_Nuclide "194Bi" #define Isotope_Bi194_ProtonCount "" #define Isotope_Bi194_NeutronCount "" #define Isotope_Bi194_IsotopicMass "" #define Isotope_Bi194_Halftime "83" #define Isotope_Bi194_Decay "111" #define Isotope_Bi194_DaughterIsotope "193.98283" #define Isotope_Bi194_Spin "95" #define Isotope_Bi194_Parity "95" #define Isotope_Bi194_1_Nuclide "194Bi" #define Isotope_Bi194_1_ProtonCount "" #define Isotope_Bi194_1_NeutronCount "" #define Isotope_Bi194_1_IsotopicMass "" #define Isotope_Bi194_1_Halftime "83" #define Isotope_Bi194_1_Decay "111" #define Isotope_Bi194_1_DaughterIsotope "193.98283" #define Isotope_Bi194_1_Spin "95" #define Isotope_Bi194_1_Parity "95" #define Isotope_M1Bi194_Nuclide "194m1Bi" #define Isotope_M1Bi194_ProtonCount "" #define Isotope_M1Bi194_NeutronCount "" #define Isotope_M1Bi194_IsotopicMass "" #define Isotope_M1Bi194_Halftime "110" #define Isotope_M1Bi194_Decay "125" #define Isotope_M1Bi194_DaughterIsotope "β+" #define Isotope_M1Bi194_Spin "194Pb" #define Isotope_M1Bi194_Parity "194Pb" #define Isotope_M1Bi194_1_Nuclide "194m1Bi" #define Isotope_M1Bi194_1_ProtonCount "" #define Isotope_M1Bi194_1_NeutronCount "" #define Isotope_M1Bi194_1_IsotopicMass "" #define Isotope_M1Bi194_1_Halftime "110" #define Isotope_M1Bi194_1_Decay "125" #define Isotope_M1Bi194_1_DaughterIsotope "α " #define Isotope_M1Bi194_1_Spin "190Tl" #define Isotope_M1Bi194_1_Parity "190Tl" #define Isotope_M2Bi194_Nuclide "194m2Bi" #define Isotope_M2Bi194_ProtonCount "" #define Isotope_M2Bi194_NeutronCount "" #define Isotope_M2Bi194_IsotopicMass "" #define Isotope_M2Bi194_Halftime "230" #define Isotope_M2Bi194_Decay "115" #define Isotope_M2Bi194_DaughterIsotope "" #define Isotope_M2Bi194_Spin "" #define Isotope_M2Bi194_Parity "" #define Isotope_Bi195_Nuclide "195Bi" #define Isotope_Bi195_ProtonCount "" #define Isotope_Bi195_NeutronCount "" #define Isotope_Bi195_IsotopicMass "" #define Isotope_Bi195_Halftime "83" #define Isotope_Bi195_Decay "112" #define Isotope_Bi195_DaughterIsotope "194.980651" #define Isotope_Bi195_Spin "183" #define Isotope_Bi195_Parity "183" #define Isotope_Bi195_1_Nuclide "195Bi" #define Isotope_Bi195_1_ProtonCount "" #define Isotope_Bi195_1_NeutronCount "" #define Isotope_Bi195_1_IsotopicMass "" #define Isotope_Bi195_1_Halftime "83" #define Isotope_Bi195_1_Decay "112" #define Isotope_Bi195_1_DaughterIsotope "194.980651" #define Isotope_Bi195_1_Spin "183" #define Isotope_Bi195_1_Parity "183" #define Isotope_M1Bi195_Nuclide "195m1Bi" #define Isotope_M1Bi195_ProtonCount "" #define Isotope_M1Bi195_NeutronCount "" #define Isotope_M1Bi195_IsotopicMass "" #define Isotope_M1Bi195_Halftime "399" #define Isotope_M1Bi195_Decay "87" #define Isotope_M1Bi195_DaughterIsotope "β+ " #define Isotope_M1Bi195_Spin "195Pb" #define Isotope_M1Bi195_Parity "195Pb" #define Isotope_M1Bi195_1_Nuclide "195m1Bi" #define Isotope_M1Bi195_1_ProtonCount "" #define Isotope_M1Bi195_1_NeutronCount "" #define Isotope_M1Bi195_1_IsotopicMass "" #define Isotope_M1Bi195_1_Halftime "399" #define Isotope_M1Bi195_1_Decay "87" #define Isotope_M1Bi195_1_DaughterIsotope "α " #define Isotope_M1Bi195_1_Spin "191Tl" #define Isotope_M1Bi195_1_Parity "191Tl" #define Isotope_M2Bi195_Nuclide "195m2Bi" #define Isotope_M2Bi195_ProtonCount "" #define Isotope_M2Bi195_NeutronCount "" #define Isotope_M2Bi195_IsotopicMass "" #define Isotope_M2Bi195_Halftime "2311.4+X keV" #define Isotope_M2Bi195_Decay "750" #define Isotope_M2Bi195_DaughterIsotope "" #define Isotope_M2Bi195_Spin "" #define Isotope_M2Bi195_Parity "" #define Isotope_Bi196_Nuclide "196Bi" #define Isotope_Bi196_ProtonCount "" #define Isotope_Bi196_NeutronCount "" #define Isotope_Bi196_IsotopicMass "" #define Isotope_Bi196_Halftime "83" #define Isotope_Bi196_Decay "113" #define Isotope_Bi196_DaughterIsotope "195.980667" #define Isotope_Bi196_Spin "5.1" #define Isotope_Bi196_Parity "5.1" #define Isotope_Bi196_1_Nuclide "196Bi" #define Isotope_Bi196_1_ProtonCount "" #define Isotope_Bi196_1_NeutronCount "" #define Isotope_Bi196_1_IsotopicMass "" #define Isotope_Bi196_1_Halftime "83" #define Isotope_Bi196_1_Decay "113" #define Isotope_Bi196_1_DaughterIsotope "195.980667" #define Isotope_Bi196_1_Spin "5.1" #define Isotope_Bi196_1_Parity "5.1" #define Isotope_M1Bi196_Nuclide "196m1Bi" #define Isotope_M1Bi196_ProtonCount "" #define Isotope_M1Bi196_NeutronCount "" #define Isotope_M1Bi196_IsotopicMass "" #define Isotope_M1Bi196_Halftime "166.6" #define Isotope_M1Bi196_Decay "0.6" #define Isotope_M1Bi196_DaughterIsotope "IT" #define Isotope_M1Bi196_Spin "196Bi" #define Isotope_M1Bi196_Parity "196Bi" #define Isotope_M1Bi196_1_Nuclide "196m1Bi" #define Isotope_M1Bi196_1_ProtonCount "" #define Isotope_M1Bi196_1_NeutronCount "" #define Isotope_M1Bi196_1_IsotopicMass "" #define Isotope_M1Bi196_1_Halftime "166.6" #define Isotope_M1Bi196_1_Decay "0.6" #define Isotope_M1Bi196_1_DaughterIsotope "β+" #define Isotope_M1Bi196_1_Spin "196Pb" #define Isotope_M1Bi196_1_Parity "196Pb" #define Isotope_M2Bi196_Nuclide "196m2Bi" #define Isotope_M2Bi196_ProtonCount "" #define Isotope_M2Bi196_NeutronCount "" #define Isotope_M2Bi196_IsotopicMass "" #define Isotope_M2Bi196_Halftime "270" #define Isotope_M2Bi196_Decay "4.00" #define Isotope_M2Bi196_DaughterIsotope "" #define Isotope_M2Bi196_Spin "" #define Isotope_M2Bi196_Parity "" #define Isotope_Bi197_Nuclide "197Bi" #define Isotope_Bi197_ProtonCount "" #define Isotope_Bi197_NeutronCount "" #define Isotope_Bi197_IsotopicMass "" #define Isotope_Bi197_Halftime "83" #define Isotope_Bi197_Decay "114" #define Isotope_Bi197_DaughterIsotope "196.978864" #define Isotope_Bi197_Spin "9.33" #define Isotope_Bi197_Parity "9.33" #define Isotope_Bi197_1_Nuclide "197Bi" #define Isotope_Bi197_1_ProtonCount "" #define Isotope_Bi197_1_NeutronCount "" #define Isotope_Bi197_1_IsotopicMass "" #define Isotope_Bi197_1_Halftime "83" #define Isotope_Bi197_1_Decay "114" #define Isotope_Bi197_1_DaughterIsotope "196.978864" #define Isotope_Bi197_1_Spin "9.33" #define Isotope_Bi197_1_Parity "9.33" #define Isotope_M1Bi197_Nuclide "197m1Bi" #define Isotope_M1Bi197_ProtonCount "" #define Isotope_M1Bi197_NeutronCount "" #define Isotope_M1Bi197_IsotopicMass "" #define Isotope_M1Bi197_Halftime "690" #define Isotope_M1Bi197_Decay "5.04" #define Isotope_M1Bi197_DaughterIsotope "α " #define Isotope_M1Bi197_Spin "193Tl" #define Isotope_M1Bi197_Parity "193Tl" #define Isotope_M1Bi197_1_Nuclide "197m1Bi" #define Isotope_M1Bi197_1_ProtonCount "" #define Isotope_M1Bi197_1_NeutronCount "" #define Isotope_M1Bi197_1_IsotopicMass "" #define Isotope_M1Bi197_1_Halftime "690" #define Isotope_M1Bi197_1_Decay "5.04" #define Isotope_M1Bi197_1_DaughterIsotope "β+ " #define Isotope_M1Bi197_1_Spin "197Pb" #define Isotope_M1Bi197_1_Parity "197Pb" #define Isotope_M1Bi197_2_Nuclide "197m1Bi" #define Isotope_M1Bi197_2_ProtonCount "" #define Isotope_M1Bi197_2_NeutronCount "" #define Isotope_M1Bi197_2_IsotopicMass "" #define Isotope_M1Bi197_2_Halftime "690" #define Isotope_M1Bi197_2_Decay "5.04" #define Isotope_M1Bi197_2_DaughterIsotope "IT " #define Isotope_M1Bi197_2_Spin "197Bi" #define Isotope_M1Bi197_2_Parity "197Bi" #define Isotope_M2Bi197_Nuclide "197m2Bi" #define Isotope_M2Bi197_ProtonCount "" #define Isotope_M2Bi197_NeutronCount "" #define Isotope_M2Bi197_IsotopicMass "" #define Isotope_M2Bi197_Halftime "2129.3" #define Isotope_M2Bi197_Decay "204" #define Isotope_M2Bi197_DaughterIsotope "" #define Isotope_M2Bi197_Spin "" #define Isotope_M2Bi197_Parity "" #define Isotope_M3Bi197_Nuclide "197m3Bi" #define Isotope_M3Bi197_ProtonCount "" #define Isotope_M3Bi197_NeutronCount "" #define Isotope_M3Bi197_IsotopicMass "" #define Isotope_M3Bi197_Halftime "2360.4" #define Isotope_M3Bi197_Decay "263" #define Isotope_M3Bi197_DaughterIsotope "" #define Isotope_M3Bi197_Spin "" #define Isotope_M3Bi197_Parity "" #define Isotope_M4Bi197_Nuclide "197m4Bi" #define Isotope_M4Bi197_ProtonCount "" #define Isotope_M4Bi197_NeutronCount "" #define Isotope_M4Bi197_IsotopicMass "" #define Isotope_M4Bi197_Halftime "2383.1" #define Isotope_M4Bi197_Decay "253" #define Isotope_M4Bi197_DaughterIsotope "" #define Isotope_M4Bi197_Spin "" #define Isotope_M4Bi197_Parity "" #define Isotope_M5Bi197_Nuclide "197m5Bi" #define Isotope_M5Bi197_ProtonCount "" #define Isotope_M5Bi197_NeutronCount "" #define Isotope_M5Bi197_IsotopicMass "" #define Isotope_M5Bi197_Halftime "2929.5" #define Isotope_M5Bi197_Decay "209" #define Isotope_M5Bi197_DaughterIsotope "" #define Isotope_M5Bi197_Spin "" #define Isotope_M5Bi197_Parity "" #define Isotope_Bi198_Nuclide "198Bi" #define Isotope_Bi198_ProtonCount "" #define Isotope_Bi198_NeutronCount "" #define Isotope_Bi198_IsotopicMass "" #define Isotope_Bi198_Halftime "83" #define Isotope_Bi198_Decay "115" #define Isotope_Bi198_DaughterIsotope "197.97921" #define Isotope_Bi198_Spin "10.3" #define Isotope_Bi198_Parity "10.3" #define Isotope_M1Bi198_Nuclide "198m1Bi" #define Isotope_M1Bi198_ProtonCount "" #define Isotope_M1Bi198_NeutronCount "" #define Isotope_M1Bi198_IsotopicMass "" #define Isotope_M1Bi198_Halftime "280" #define Isotope_M1Bi198_Decay "11.6" #define Isotope_M1Bi198_DaughterIsotope "β+" #define Isotope_M1Bi198_Spin "198Pb" #define Isotope_M1Bi198_Parity "198Pb" #define Isotope_M2Bi198_Nuclide "198m2Bi" #define Isotope_M2Bi198_ProtonCount "" #define Isotope_M2Bi198_NeutronCount "" #define Isotope_M2Bi198_IsotopicMass "" #define Isotope_M2Bi198_Halftime "530" #define Isotope_M2Bi198_Decay "7.7" #define Isotope_M2Bi198_DaughterIsotope "" #define Isotope_M2Bi198_Spin "" #define Isotope_M2Bi198_Parity "" #define Isotope_Bi199_Nuclide "199Bi" #define Isotope_Bi199_ProtonCount "" #define Isotope_Bi199_NeutronCount "" #define Isotope_Bi199_IsotopicMass "" #define Isotope_Bi199_Halftime "83" #define Isotope_Bi199_Decay "116" #define Isotope_Bi199_DaughterIsotope "198.977672" #define Isotope_Bi199_Spin "27" #define Isotope_Bi199_Parity "27" #define Isotope_M1Bi199_Nuclide "199m1Bi" #define Isotope_M1Bi199_ProtonCount "" #define Isotope_M1Bi199_NeutronCount "" #define Isotope_M1Bi199_IsotopicMass "" #define Isotope_M1Bi199_Halftime "667" #define Isotope_M1Bi199_Decay "24.70" #define Isotope_M1Bi199_DaughterIsotope "β+ " #define Isotope_M1Bi199_Spin "199Pb" #define Isotope_M1Bi199_Parity "199Pb" #define Isotope_M1Bi199_1_Nuclide "199m1Bi" #define Isotope_M1Bi199_1_ProtonCount "" #define Isotope_M1Bi199_1_NeutronCount "" #define Isotope_M1Bi199_1_IsotopicMass "" #define Isotope_M1Bi199_1_Halftime "667" #define Isotope_M1Bi199_1_Decay "24.70" #define Isotope_M1Bi199_1_DaughterIsotope "IT " #define Isotope_M1Bi199_1_Spin "199Bi" #define Isotope_M1Bi199_1_Parity "199Bi" #define Isotope_M1Bi199_2_Nuclide "199m1Bi" #define Isotope_M1Bi199_2_ProtonCount "" #define Isotope_M1Bi199_2_NeutronCount "" #define Isotope_M1Bi199_2_IsotopicMass "" #define Isotope_M1Bi199_2_Halftime "667" #define Isotope_M1Bi199_2_Decay "24.70" #define Isotope_M1Bi199_2_DaughterIsotope "α " #define Isotope_M1Bi199_2_Spin "195Tl" #define Isotope_M1Bi199_2_Parity "195Tl" #define Isotope_M2Bi199_Nuclide "199m2Bi" #define Isotope_M2Bi199_ProtonCount "" #define Isotope_M2Bi199_NeutronCount "" #define Isotope_M2Bi199_IsotopicMass "" #define Isotope_M2Bi199_Halftime "1947" #define Isotope_M2Bi199_Decay "0.10" #define Isotope_M2Bi199_DaughterIsotope "" #define Isotope_M2Bi199_Spin "" #define Isotope_M2Bi199_Parity "" #define Isotope_M3Bi199_Nuclide "199m3Bi" #define Isotope_M3Bi199_ProtonCount "" #define Isotope_M3Bi199_NeutronCount "" #define Isotope_M3Bi199_IsotopicMass "" #define Isotope_M3Bi199_Halftime "~2547.0 keV" #define Isotope_M3Bi199_Decay "" #define Isotope_M3Bi199_DaughterIsotope "" #define Isotope_M3Bi199_Spin "168" #define Isotope_M3Bi199_Parity "168" #define Isotope_Bi200_Nuclide "200Bi" #define Isotope_Bi200_ProtonCount "" #define Isotope_Bi200_NeutronCount "" #define Isotope_Bi200_IsotopicMass "" #define Isotope_Bi200_Halftime "83" #define Isotope_Bi200_Decay "117" #define Isotope_Bi200_DaughterIsotope "199.978132" #define Isotope_Bi200_Spin "36.4" #define Isotope_Bi200_Parity "36.4" #define Isotope_M1Bi200_Nuclide "200m1Bi" #define Isotope_M1Bi200_ProtonCount "" #define Isotope_M1Bi200_NeutronCount "" #define Isotope_M1Bi200_IsotopicMass "" #define Isotope_M1Bi200_Halftime "100" #define Isotope_M1Bi200_Decay "31" #define Isotope_M1Bi200_DaughterIsotope "EC " #define Isotope_M1Bi200_Spin "200Pb" #define Isotope_M1Bi200_Parity "200Pb" #define Isotope_M1Bi200_1_Nuclide "200m1Bi" #define Isotope_M1Bi200_1_ProtonCount "" #define Isotope_M1Bi200_1_NeutronCount "" #define Isotope_M1Bi200_1_IsotopicMass "" #define Isotope_M1Bi200_1_Halftime "100" #define Isotope_M1Bi200_1_Decay "31" #define Isotope_M1Bi200_1_DaughterIsotope "IT " #define Isotope_M1Bi200_1_Spin "200Bi" #define Isotope_M1Bi200_1_Parity "200Bi" #define Isotope_M2Bi200_Nuclide "200m2Bi" #define Isotope_M2Bi200_ProtonCount "" #define Isotope_M2Bi200_NeutronCount "" #define Isotope_M2Bi200_IsotopicMass "" #define Isotope_M2Bi200_Halftime "428.20" #define Isotope_M2Bi200_Decay "400" #define Isotope_M2Bi200_DaughterIsotope "" #define Isotope_M2Bi200_Spin "" #define Isotope_M2Bi200_Parity "" #define Isotope_Bi201_Nuclide "201Bi" #define Isotope_Bi201_ProtonCount "" #define Isotope_Bi201_NeutronCount "" #define Isotope_Bi201_IsotopicMass "" #define Isotope_Bi201_Halftime "83" #define Isotope_Bi201_Decay "118" #define Isotope_Bi201_DaughterIsotope "200.977009" #define Isotope_Bi201_Spin "108" #define Isotope_Bi201_Parity "108" #define Isotope_Bi201_1_Nuclide "201Bi" #define Isotope_Bi201_1_ProtonCount "" #define Isotope_Bi201_1_NeutronCount "" #define Isotope_Bi201_1_IsotopicMass "" #define Isotope_Bi201_1_Halftime "83" #define Isotope_Bi201_1_Decay "118" #define Isotope_Bi201_1_DaughterIsotope "200.977009" #define Isotope_Bi201_1_Spin "108" #define Isotope_Bi201_1_Parity "108" #define Isotope_M1Bi201_Nuclide "201m1Bi" #define Isotope_M1Bi201_ProtonCount "" #define Isotope_M1Bi201_NeutronCount "" #define Isotope_M1Bi201_IsotopicMass "" #define Isotope_M1Bi201_Halftime "846.34" #define Isotope_M1Bi201_Decay "59.1" #define Isotope_M1Bi201_DaughterIsotope "EC " #define Isotope_M1Bi201_Spin "201Pb" #define Isotope_M1Bi201_Parity "201Pb" #define Isotope_M1Bi201_1_Nuclide "201m1Bi" #define Isotope_M1Bi201_1_ProtonCount "" #define Isotope_M1Bi201_1_NeutronCount "" #define Isotope_M1Bi201_1_IsotopicMass "" #define Isotope_M1Bi201_1_Halftime "846.34" #define Isotope_M1Bi201_1_Decay "59.1" #define Isotope_M1Bi201_1_DaughterIsotope "IT " #define Isotope_M1Bi201_1_Spin "201Bi" #define Isotope_M1Bi201_1_Parity "201Bi" #define Isotope_M1Bi201_2_Nuclide "201m1Bi" #define Isotope_M1Bi201_2_ProtonCount "" #define Isotope_M1Bi201_2_NeutronCount "" #define Isotope_M1Bi201_2_IsotopicMass "" #define Isotope_M1Bi201_2_Halftime "846.34" #define Isotope_M1Bi201_2_Decay "59.1" #define Isotope_M1Bi201_2_DaughterIsotope "α " #define Isotope_M1Bi201_2_Spin "197Tl" #define Isotope_M1Bi201_2_Parity "197Tl" #define Isotope_M2Bi201_Nuclide "201m2Bi" #define Isotope_M2Bi201_ProtonCount "" #define Isotope_M2Bi201_NeutronCount "" #define Isotope_M2Bi201_IsotopicMass "" #define Isotope_M2Bi201_Halftime "1932.2+X keV" #define Isotope_M2Bi201_Decay "118" #define Isotope_M2Bi201_DaughterIsotope "" #define Isotope_M2Bi201_Spin "" #define Isotope_M2Bi201_Parity "" #define Isotope_M3Bi201_Nuclide "201m3Bi" #define Isotope_M3Bi201_ProtonCount "" #define Isotope_M3Bi201_NeutronCount "" #define Isotope_M3Bi201_IsotopicMass "" #define Isotope_M3Bi201_Halftime "1971.2+X keV" #define Isotope_M3Bi201_Decay "105" #define Isotope_M3Bi201_DaughterIsotope "" #define Isotope_M3Bi201_Spin "" #define Isotope_M3Bi201_Parity "" #define Isotope_M4Bi201_Nuclide "201m4Bi" #define Isotope_M4Bi201_ProtonCount "" #define Isotope_M4Bi201_NeutronCount "" #define Isotope_M4Bi201_IsotopicMass "" #define Isotope_M4Bi201_Halftime "2739.90" #define Isotope_M4Bi201_Decay "124" #define Isotope_M4Bi201_DaughterIsotope "" #define Isotope_M4Bi201_Spin "" #define Isotope_M4Bi201_Parity "" #define Isotope_Bi202_Nuclide "202Bi" #define Isotope_Bi202_ProtonCount "" #define Isotope_Bi202_NeutronCount "" #define Isotope_Bi202_IsotopicMass "" #define Isotope_Bi202_Halftime "83" #define Isotope_Bi202_Decay "119" #define Isotope_Bi202_DaughterIsotope "201.977742" #define Isotope_Bi202_Spin "1.72" #define Isotope_Bi202_Parity "1.72" #define Isotope_Bi202_1_Nuclide "202Bi" #define Isotope_Bi202_1_ProtonCount "" #define Isotope_Bi202_1_NeutronCount "" #define Isotope_Bi202_1_IsotopicMass "" #define Isotope_Bi202_1_Halftime "83" #define Isotope_Bi202_1_Decay "119" #define Isotope_Bi202_1_DaughterIsotope "201.977742" #define Isotope_Bi202_1_Spin "1.72" #define Isotope_Bi202_1_Parity "1.72" #define Isotope_M1Bi202_Nuclide "202m1Bi" #define Isotope_M1Bi202_ProtonCount "" #define Isotope_M1Bi202_NeutronCount "" #define Isotope_M1Bi202_IsotopicMass "" #define Isotope_M1Bi202_Halftime "615" #define Isotope_M1Bi202_Decay "3.04" #define Isotope_M1Bi202_DaughterIsotope "" #define Isotope_M1Bi202_Spin "" #define Isotope_M1Bi202_Parity "" #define Isotope_M2Bi202_Nuclide "202m2Bi" #define Isotope_M2Bi202_ProtonCount "" #define Isotope_M2Bi202_NeutronCount "" #define Isotope_M2Bi202_IsotopicMass "" #define Isotope_M2Bi202_Halftime "2607.1" #define Isotope_M2Bi202_Decay "310" #define Isotope_M2Bi202_DaughterIsotope "" #define Isotope_M2Bi202_Spin "" #define Isotope_M2Bi202_Parity "" #define Isotope_Bi203_Nuclide "203Bi" #define Isotope_Bi203_ProtonCount "" #define Isotope_Bi203_NeutronCount "" #define Isotope_Bi203_IsotopicMass "" #define Isotope_Bi203_Halftime "83" #define Isotope_Bi203_Decay "120" #define Isotope_Bi203_DaughterIsotope "202.976876" #define Isotope_Bi203_Spin "11.76" #define Isotope_Bi203_Parity "11.76" #define Isotope_Bi203_1_Nuclide "203Bi" #define Isotope_Bi203_1_ProtonCount "" #define Isotope_Bi203_1_NeutronCount "" #define Isotope_Bi203_1_IsotopicMass "" #define Isotope_Bi203_1_Halftime "83" #define Isotope_Bi203_1_Decay "120" #define Isotope_Bi203_1_DaughterIsotope "202.976876" #define Isotope_Bi203_1_Spin "11.76" #define Isotope_Bi203_1_Parity "11.76" #define Isotope_M1Bi203_Nuclide "203m1Bi" #define Isotope_M1Bi203_ProtonCount "" #define Isotope_M1Bi203_NeutronCount "" #define Isotope_M1Bi203_IsotopicMass "" #define Isotope_M1Bi203_Halftime "1098.14" #define Isotope_M1Bi203_Decay "303" #define Isotope_M1Bi203_DaughterIsotope "IT" #define Isotope_M1Bi203_Spin "203Bi" #define Isotope_M1Bi203_Parity "203Bi" #define Isotope_M2Bi203_Nuclide "203m2Bi" #define Isotope_M2Bi203_ProtonCount "" #define Isotope_M2Bi203_NeutronCount "" #define Isotope_M2Bi203_IsotopicMass "" #define Isotope_M2Bi203_Halftime "2041.5" #define Isotope_M2Bi203_Decay "194" #define Isotope_M2Bi203_DaughterIsotope "" #define Isotope_M2Bi203_Spin "" #define Isotope_M2Bi203_Parity "" #define Isotope_Bi204_Nuclide "204Bi" #define Isotope_Bi204_ProtonCount "" #define Isotope_Bi204_NeutronCount "" #define Isotope_Bi204_IsotopicMass "" #define Isotope_Bi204_Halftime "83" #define Isotope_Bi204_Decay "121" #define Isotope_Bi204_DaughterIsotope "203.977813" #define Isotope_Bi204_Spin "11.22" #define Isotope_Bi204_Parity "11.22" #define Isotope_M1Bi204_Nuclide "204m1Bi" #define Isotope_M1Bi204_ProtonCount "" #define Isotope_M1Bi204_NeutronCount "" #define Isotope_M1Bi204_IsotopicMass "" #define Isotope_M1Bi204_Halftime "805.5" #define Isotope_M1Bi204_Decay "13.0" #define Isotope_M1Bi204_DaughterIsotope "IT" #define Isotope_M1Bi204_Spin "204Bi" #define Isotope_M1Bi204_Parity "204Bi" #define Isotope_M2Bi204_Nuclide "204m2Bi" #define Isotope_M2Bi204_ProtonCount "" #define Isotope_M2Bi204_NeutronCount "" #define Isotope_M2Bi204_IsotopicMass "" #define Isotope_M2Bi204_Halftime "2833.4" #define Isotope_M2Bi204_Decay "1.07" #define Isotope_M2Bi204_DaughterIsotope "" #define Isotope_M2Bi204_Spin "" #define Isotope_M2Bi204_Parity "" #define Isotope_Bi205_Nuclide "205Bi" #define Isotope_Bi205_ProtonCount "" #define Isotope_Bi205_NeutronCount "" #define Isotope_Bi205_IsotopicMass "" #define Isotope_Bi205_Halftime "83" #define Isotope_Bi205_Decay "122" #define Isotope_Bi205_DaughterIsotope "204.977389" #define Isotope_Bi205_Spin "15.31" #define Isotope_Bi205_Parity "15.31" #define Isotope_Bi206_Nuclide "206Bi" #define Isotope_Bi206_ProtonCount "" #define Isotope_Bi206_NeutronCount "" #define Isotope_Bi206_IsotopicMass "" #define Isotope_Bi206_Halftime "83" #define Isotope_Bi206_Decay "123" #define Isotope_Bi206_DaughterIsotope "205.978499" #define Isotope_Bi206_Spin "6.243" #define Isotope_Bi206_Parity "6.243" #define Isotope_M1Bi206_Nuclide "206m1Bi" #define Isotope_M1Bi206_ProtonCount "" #define Isotope_M1Bi206_NeutronCount "" #define Isotope_M1Bi206_IsotopicMass "" #define Isotope_M1Bi206_Halftime "59.897" #define Isotope_M1Bi206_Decay "7.7" #define Isotope_M1Bi206_DaughterIsotope "" #define Isotope_M1Bi206_Spin "" #define Isotope_M1Bi206_Parity "" #define Isotope_M2Bi206_Nuclide "206m2Bi" #define Isotope_M2Bi206_ProtonCount "" #define Isotope_M2Bi206_NeutronCount "" #define Isotope_M2Bi206_IsotopicMass "" #define Isotope_M2Bi206_Halftime "1044.8" #define Isotope_M2Bi206_Decay "890" #define Isotope_M2Bi206_DaughterIsotope "" #define Isotope_M2Bi206_Spin "" #define Isotope_M2Bi206_Parity "" #define Isotope_Bi207_Nuclide "207Bi" #define Isotope_Bi207_ProtonCount "" #define Isotope_Bi207_NeutronCount "" #define Isotope_Bi207_IsotopicMass "" #define Isotope_Bi207_Halftime "83" #define Isotope_Bi207_Decay "124" #define Isotope_Bi207_DaughterIsotope "206.9784707" #define Isotope_Bi207_Spin "32.9" #define Isotope_Bi207_Parity "32.9" #define Isotope_MBi207_Nuclide "207mBi" #define Isotope_MBi207_ProtonCount "" #define Isotope_MBi207_NeutronCount "" #define Isotope_MBi207_IsotopicMass "" #define Isotope_MBi207_Halftime "2101.49" #define Isotope_MBi207_Decay "182" #define Isotope_MBi207_DaughterIsotope "" #define Isotope_MBi207_Spin "" #define Isotope_MBi207_Parity "" #define Isotope_Bi208_Nuclide "208Bi" #define Isotope_Bi208_ProtonCount "" #define Isotope_Bi208_NeutronCount "" #define Isotope_Bi208_IsotopicMass "" #define Isotope_Bi208_Halftime "83" #define Isotope_Bi208_Decay "125" #define Isotope_Bi208_DaughterIsotope "207.9797422" #define Isotope_Bi208_Spin "3.68" #define Isotope_Bi208_Parity "3.68" #define Isotope_MBi208_Nuclide "208mBi" #define Isotope_MBi208_ProtonCount "" #define Isotope_MBi208_NeutronCount "" #define Isotope_MBi208_IsotopicMass "" #define Isotope_MBi208_Halftime "1571.1" #define Isotope_MBi208_Decay "2.58" #define Isotope_MBi208_DaughterIsotope "IT" #define Isotope_MBi208_Spin "208Bi" #define Isotope_MBi208_Parity "208Bi" #define Isotope_Bi209_Nuclide "209Bi" #define Isotope_Bi209_ProtonCount "" #define Isotope_Bi209_NeutronCount "" #define Isotope_Bi209_IsotopicMass "" #define Isotope_Bi209_Halftime "83" #define Isotope_Bi209_Decay "126" #define Isotope_Bi209_DaughterIsotope "208.9803987" #define Isotope_Bi209_Spin "2.01" #define Isotope_Bi209_Parity "2.01" #define Isotope_Bi210_Nuclide "210Bi" #define Isotope_Bi210_ProtonCount "Radium E" #define Isotope_Bi210_NeutronCount "83" #define Isotope_Bi210_IsotopicMass "127" #define Isotope_Bi210_Halftime "209.9841204" #define Isotope_Bi210_Decay "5.012" #define Isotope_Bi210_DaughterIsotope "β−" #define Isotope_Bi210_Spin "210Po" #define Isotope_Bi210_Parity "210Po" #define Isotope_Bi210_1_Nuclide "210Bi" #define Isotope_Bi210_1_ProtonCount "Radium E" #define Isotope_Bi210_1_NeutronCount "83" #define Isotope_Bi210_1_IsotopicMass "127" #define Isotope_Bi210_1_Halftime "209.9841204" #define Isotope_Bi210_1_Decay "5.012" #define Isotope_Bi210_1_DaughterIsotope "α " #define Isotope_Bi210_1_Spin "206Tl" #define Isotope_Bi210_1_Parity "206Tl" #define Isotope_MBi210_Nuclide "210mBi" #define Isotope_MBi210_ProtonCount "" #define Isotope_MBi210_NeutronCount "" #define Isotope_MBi210_IsotopicMass "" #define Isotope_MBi210_Halftime "271.31" #define Isotope_MBi210_Decay "3.04" #define Isotope_MBi210_DaughterIsotope "α" #define Isotope_MBi210_Spin "206Tl" #define Isotope_MBi210_Parity "206Tl" #define Isotope_Bi211_Nuclide "211Bi" #define Isotope_Bi211_ProtonCount "Actinium C" #define Isotope_Bi211_NeutronCount "83" #define Isotope_Bi211_IsotopicMass "128" #define Isotope_Bi211_Halftime "210.987269" #define Isotope_Bi211_Decay "2.14" #define Isotope_Bi211_DaughterIsotope "α " #define Isotope_Bi211_Spin "207Tl" #define Isotope_Bi211_Parity "207Tl" #define Isotope_Bi211_1_Nuclide "211Bi" #define Isotope_Bi211_1_ProtonCount "Actinium C" #define Isotope_Bi211_1_NeutronCount "83" #define Isotope_Bi211_1_IsotopicMass "128" #define Isotope_Bi211_1_Halftime "210.987269" #define Isotope_Bi211_1_Decay "2.14" #define Isotope_Bi211_1_DaughterIsotope "β− " #define Isotope_Bi211_1_Spin "211Po" #define Isotope_Bi211_1_Parity "211Po" #define Isotope_MBi211_Nuclide "211mBi" #define Isotope_MBi211_ProtonCount "" #define Isotope_MBi211_NeutronCount "" #define Isotope_MBi211_IsotopicMass "" #define Isotope_MBi211_Halftime "1257" #define Isotope_MBi211_Decay "1.4" #define Isotope_MBi211_DaughterIsotope "" #define Isotope_MBi211_Spin "" #define Isotope_MBi211_Parity "" #define Isotope_Bi212_Nuclide "212Bi" #define Isotope_Bi212_ProtonCount "Thorium C" #define Isotope_Bi212_NeutronCount "83" #define Isotope_Bi212_IsotopicMass "129" #define Isotope_Bi212_Halftime "211.9912857" #define Isotope_Bi212_Decay "60.55" #define Isotope_Bi212_DaughterIsotope "β− " #define Isotope_Bi212_Spin "212Po" #define Isotope_Bi212_Parity "212Po" #define Isotope_Bi212_1_Nuclide "212Bi" #define Isotope_Bi212_1_ProtonCount "Thorium C" #define Isotope_Bi212_1_NeutronCount "83" #define Isotope_Bi212_1_IsotopicMass "129" #define Isotope_Bi212_1_Halftime "211.9912857" #define Isotope_Bi212_1_Decay "60.55" #define Isotope_Bi212_1_DaughterIsotope "α " #define Isotope_Bi212_1_Spin "208Tl" #define Isotope_Bi212_1_Parity "208Tl" #define Isotope_Bi212_2_Nuclide "212Bi" #define Isotope_Bi212_2_ProtonCount "Thorium C" #define Isotope_Bi212_2_NeutronCount "83" #define Isotope_Bi212_2_IsotopicMass "129" #define Isotope_Bi212_2_Halftime "211.9912857" #define Isotope_Bi212_2_Decay "60.55" #define Isotope_Bi212_2_DaughterIsotope "β−, α " #define Isotope_Bi212_2_Spin "208Pb" #define Isotope_Bi212_2_Parity "208Pb" #define Isotope_M1Bi212_Nuclide "212m1Bi" #define Isotope_M1Bi212_ProtonCount "" #define Isotope_M1Bi212_NeutronCount "" #define Isotope_M1Bi212_IsotopicMass "" #define Isotope_M1Bi212_Halftime "250" #define Isotope_M1Bi212_Decay "25.0" #define Isotope_M1Bi212_DaughterIsotope "α " #define Isotope_M1Bi212_Spin "208Tl" #define Isotope_M1Bi212_Parity "208Tl" #define Isotope_M1Bi212_1_Nuclide "212m1Bi" #define Isotope_M1Bi212_1_ProtonCount "" #define Isotope_M1Bi212_1_NeutronCount "" #define Isotope_M1Bi212_1_IsotopicMass "" #define Isotope_M1Bi212_1_Halftime "250" #define Isotope_M1Bi212_1_Decay "25.0" #define Isotope_M1Bi212_1_DaughterIsotope "β− " #define Isotope_M1Bi212_1_Spin "212mPo" #define Isotope_M1Bi212_1_Parity "212mPo" #define Isotope_M1Bi212_2_Nuclide "212m1Bi" #define Isotope_M1Bi212_2_ProtonCount "" #define Isotope_M1Bi212_2_NeutronCount "" #define Isotope_M1Bi212_2_IsotopicMass "" #define Isotope_M1Bi212_2_Halftime "250" #define Isotope_M1Bi212_2_Decay "25.0" #define Isotope_M1Bi212_2_DaughterIsotope "β−, α " #define Isotope_M1Bi212_2_Spin "208Pb" #define Isotope_M1Bi212_2_Parity "208Pb" #define Isotope_M2Bi212_Nuclide "212m2Bi" #define Isotope_M2Bi212_ProtonCount "" #define Isotope_M2Bi212_NeutronCount "" #define Isotope_M2Bi212_IsotopicMass "" #define Isotope_M2Bi212_Halftime "2200" #define Isotope_M2Bi212_Decay "7.0" #define Isotope_M2Bi212_DaughterIsotope "" #define Isotope_M2Bi212_Spin "" #define Isotope_M2Bi212_Parity "" #define Isotope_Bi213_Nuclide "213Bi" #define Isotope_Bi213_ProtonCount "" #define Isotope_Bi213_NeutronCount "" #define Isotope_Bi213_IsotopicMass "" #define Isotope_Bi213_Halftime "83" #define Isotope_Bi213_Decay "130" #define Isotope_Bi213_DaughterIsotope "212.994385" #define Isotope_Bi213_Spin "45.59" #define Isotope_Bi213_Parity "45.59" #define Isotope_Bi213_1_Nuclide "213Bi" #define Isotope_Bi213_1_ProtonCount "" #define Isotope_Bi213_1_NeutronCount "" #define Isotope_Bi213_1_IsotopicMass "" #define Isotope_Bi213_1_Halftime "83" #define Isotope_Bi213_1_Decay "130" #define Isotope_Bi213_1_DaughterIsotope "212.994385" #define Isotope_Bi213_1_Spin "45.59" #define Isotope_Bi213_1_Parity "45.59" #define Isotope_Bi214_Nuclide "214Bi" #define Isotope_Bi214_ProtonCount "Radium C" #define Isotope_Bi214_NeutronCount "83" #define Isotope_Bi214_IsotopicMass "131" #define Isotope_Bi214_Halftime "213.998712" #define Isotope_Bi214_Decay "19.9" #define Isotope_Bi214_DaughterIsotope "β− " #define Isotope_Bi214_Spin "214Po" #define Isotope_Bi214_Parity "214Po" #define Isotope_Bi214_1_Nuclide "214Bi" #define Isotope_Bi214_1_ProtonCount "Radium C" #define Isotope_Bi214_1_NeutronCount "83" #define Isotope_Bi214_1_IsotopicMass "131" #define Isotope_Bi214_1_Halftime "213.998712" #define Isotope_Bi214_1_Decay "19.9" #define Isotope_Bi214_1_DaughterIsotope "α " #define Isotope_Bi214_1_Spin "210Tl" #define Isotope_Bi214_1_Parity "210Tl" #define Isotope_Bi214_2_Nuclide "214Bi" #define Isotope_Bi214_2_ProtonCount "Radium C" #define Isotope_Bi214_2_NeutronCount "83" #define Isotope_Bi214_2_IsotopicMass "131" #define Isotope_Bi214_2_Halftime "213.998712" #define Isotope_Bi214_2_Decay "19.9" #define Isotope_Bi214_2_DaughterIsotope "β−, α " #define Isotope_Bi214_2_Spin "210Pb" #define Isotope_Bi214_2_Parity "210Pb" #define Isotope_Bi215_Nuclide "215Bi" #define Isotope_Bi215_ProtonCount "" #define Isotope_Bi215_NeutronCount "" #define Isotope_Bi215_IsotopicMass "" #define Isotope_Bi215_Halftime "83" #define Isotope_Bi215_Decay "132" #define Isotope_Bi215_DaughterIsotope "215.001770" #define Isotope_Bi215_Spin "7.6" #define Isotope_Bi215_Parity "7.6" #define Isotope_MBi215_Nuclide "215mBi" #define Isotope_MBi215_ProtonCount "" #define Isotope_MBi215_NeutronCount "" #define Isotope_MBi215_IsotopicMass "" #define Isotope_MBi215_Halftime "1347.5" #define Isotope_MBi215_Decay "36.9" #define Isotope_MBi215_DaughterIsotope "IT " #define Isotope_MBi215_Spin "215Bi" #define Isotope_MBi215_Parity "215Bi" #define Isotope_MBi215_1_Nuclide "215mBi" #define Isotope_MBi215_1_ProtonCount "" #define Isotope_MBi215_1_NeutronCount "" #define Isotope_MBi215_1_IsotopicMass "" #define Isotope_MBi215_1_Halftime "1347.5" #define Isotope_MBi215_1_Decay "36.9" #define Isotope_MBi215_1_DaughterIsotope "β− " #define Isotope_MBi215_1_Spin "215Po" #define Isotope_MBi215_1_Parity "215Po" #define Isotope_Bi216_Nuclide "216Bi" #define Isotope_Bi216_ProtonCount "" #define Isotope_Bi216_NeutronCount "" #define Isotope_Bi216_IsotopicMass "" #define Isotope_Bi216_Halftime "83" #define Isotope_Bi216_Decay "133" #define Isotope_Bi216_DaughterIsotope "216.006306" #define Isotope_Bi216_Spin "2.17" #define Isotope_Bi216_Parity "2.17" #define Isotope_MBi216_Nuclide "216mBi" #define Isotope_MBi216_ProtonCount "" #define Isotope_MBi216_NeutronCount "" #define Isotope_MBi216_IsotopicMass "" #define Isotope_MBi216_Halftime "24" #define Isotope_MBi216_Decay "6.6" #define Isotope_MBi216_DaughterIsotope "β−" #define Isotope_MBi216_Spin "216Po" #define Isotope_MBi216_Parity "216Po" #define Isotope_Bi217_Nuclide "217Bi" #define Isotope_Bi217_ProtonCount "" #define Isotope_Bi217_NeutronCount "" #define Isotope_Bi217_IsotopicMass "" #define Isotope_Bi217_Halftime "83" #define Isotope_Bi217_Decay "134" #define Isotope_Bi217_DaughterIsotope "217.009372" #define Isotope_Bi217_Spin "98.5" #define Isotope_Bi217_Parity "98.5" #define Isotope_MBi217_Nuclide "217mBi" #define Isotope_MBi217_ProtonCount "" #define Isotope_MBi217_NeutronCount "" #define Isotope_MBi217_IsotopicMass "" #define Isotope_MBi217_Halftime "1480" #define Isotope_MBi217_Decay "2.70" #define Isotope_MBi217_DaughterIsotope "IT" #define Isotope_MBi217_Spin "217Bi" #define Isotope_MBi217_Parity "217Bi" #define Isotope_Bi218_Nuclide "218Bi" #define Isotope_Bi218_ProtonCount "" #define Isotope_Bi218_NeutronCount "" #define Isotope_Bi218_IsotopicMass "" #define Isotope_Bi218_Halftime "83" #define Isotope_Bi218_Decay "135" #define Isotope_Bi218_DaughterIsotope "218.014188" #define Isotope_Bi218_Spin "33" #define Isotope_Bi218_Parity "33" #define Isotope_Bi219_Nuclide "219Bi" #define Isotope_Bi219_ProtonCount "" #define Isotope_Bi219_NeutronCount "" #define Isotope_Bi219_IsotopicMass "" #define Isotope_Bi219_Halftime "83" #define Isotope_Bi219_Decay "136" #define Isotope_Bi219_DaughterIsotope "219.017480" #define Isotope_Bi219_Spin "8.7" #define Isotope_Bi219_Parity "8.7" #define Isotope_Bi220_Nuclide "220Bi" #define Isotope_Bi220_ProtonCount "" #define Isotope_Bi220_NeutronCount "" #define Isotope_Bi220_IsotopicMass "" #define Isotope_Bi220_Halftime "83" #define Isotope_Bi220_Decay "137" #define Isotope_Bi220_DaughterIsotope "220.022350" #define Isotope_Bi220_Spin "9.5" #define Isotope_Bi220_Parity "9.5" #define Isotope_Po186_Nuclide "186Po" #define Isotope_Po186_ProtonCount "" #define Isotope_Po186_NeutronCount "" #define Isotope_Po186_IsotopicMass "" #define Isotope_Po186_Halftime "84" #define Isotope_Po186_Decay "102" #define Isotope_Po186_DaughterIsotope "186.0044" #define Isotope_Po186_Spin "34" #define Isotope_Po186_Parity "34" #define Isotope_Po187_Nuclide "187Po" #define Isotope_Po187_ProtonCount "" #define Isotope_Po187_NeutronCount "" #define Isotope_Po187_IsotopicMass "" #define Isotope_Po187_Halftime "84" #define Isotope_Po187_Decay "103" #define Isotope_Po187_DaughterIsotope "187.00304" #define Isotope_Po187_Spin "1.40" #define Isotope_Po187_Parity "1.40" #define Isotope_MPo187_Nuclide "187mPo" #define Isotope_MPo187_ProtonCount "" #define Isotope_MPo187_NeutronCount "" #define Isotope_MPo187_IsotopicMass "" #define Isotope_MPo187_Halftime "4" #define Isotope_MPo187_Decay "0.5 ms" #define Isotope_MPo187_DaughterIsotope "" #define Isotope_MPo187_Spin "" #define Isotope_MPo187_Parity "" #define Isotope_Po188_Nuclide "188Po" #define Isotope_Po188_ProtonCount "" #define Isotope_Po188_NeutronCount "" #define Isotope_Po188_IsotopicMass "" #define Isotope_Po188_Halftime "84" #define Isotope_Po188_Decay "104" #define Isotope_Po188_DaughterIsotope "187.999422" #define Isotope_Po188_Spin "430" #define Isotope_Po188_Parity "430" #define Isotope_Po189_Nuclide "189Po" #define Isotope_Po189_ProtonCount "" #define Isotope_Po189_NeutronCount "" #define Isotope_Po189_IsotopicMass "" #define Isotope_Po189_Halftime "84" #define Isotope_Po189_Decay "105" #define Isotope_Po189_DaughterIsotope "188.998481" #define Isotope_Po189_Spin "5" #define Isotope_Po189_Parity "5" #define Isotope_Po190_Nuclide "190Po" #define Isotope_Po190_ProtonCount "" #define Isotope_Po190_NeutronCount "" #define Isotope_Po190_IsotopicMass "" #define Isotope_Po190_Halftime "84" #define Isotope_Po190_Decay "106" #define Isotope_Po190_DaughterIsotope "189.995101" #define Isotope_Po190_Spin "2.46" #define Isotope_Po190_Parity "2.46" #define Isotope_Po190_1_Nuclide "190Po" #define Isotope_Po190_1_ProtonCount "" #define Isotope_Po190_1_NeutronCount "" #define Isotope_Po190_1_IsotopicMass "" #define Isotope_Po190_1_Halftime "84" #define Isotope_Po190_1_Decay "106" #define Isotope_Po190_1_DaughterIsotope "189.995101" #define Isotope_Po190_1_Spin "2.46" #define Isotope_Po190_1_Parity "2.46" #define Isotope_Po191_Nuclide "191Po" #define Isotope_Po191_ProtonCount "" #define Isotope_Po191_NeutronCount "" #define Isotope_Po191_IsotopicMass "" #define Isotope_Po191_Halftime "84" #define Isotope_Po191_Decay "107" #define Isotope_Po191_DaughterIsotope "190.994574" #define Isotope_Po191_Spin "22" #define Isotope_Po191_Parity "22" #define Isotope_Po191_1_Nuclide "191Po" #define Isotope_Po191_1_ProtonCount "" #define Isotope_Po191_1_NeutronCount "" #define Isotope_Po191_1_IsotopicMass "" #define Isotope_Po191_1_Halftime "84" #define Isotope_Po191_1_Decay "107" #define Isotope_Po191_1_DaughterIsotope "190.994574" #define Isotope_Po191_1_Spin "22" #define Isotope_Po191_1_Parity "22" #define Isotope_MPo191_Nuclide "191mPo" #define Isotope_MPo191_ProtonCount "" #define Isotope_MPo191_NeutronCount "" #define Isotope_MPo191_IsotopicMass "" #define Isotope_MPo191_Halftime "130" #define Isotope_MPo191_Decay "93" #define Isotope_MPo191_DaughterIsotope "" #define Isotope_MPo191_Spin "" #define Isotope_MPo191_Parity "" #define Isotope_Po192_Nuclide "192Po" #define Isotope_Po192_ProtonCount "" #define Isotope_Po192_NeutronCount "" #define Isotope_Po192_IsotopicMass "" #define Isotope_Po192_Halftime "84" #define Isotope_Po192_Decay "108" #define Isotope_Po192_DaughterIsotope "191.991335" #define Isotope_Po192_Spin "32.2" #define Isotope_Po192_Parity "32.2" #define Isotope_Po192_1_Nuclide "192Po" #define Isotope_Po192_1_ProtonCount "" #define Isotope_Po192_1_NeutronCount "" #define Isotope_Po192_1_IsotopicMass "" #define Isotope_Po192_1_Halftime "84" #define Isotope_Po192_1_Decay "108" #define Isotope_Po192_1_DaughterIsotope "191.991335" #define Isotope_Po192_1_Spin "32.2" #define Isotope_Po192_1_Parity "32.2" #define Isotope_MPo192_Nuclide "192mPo" #define Isotope_MPo192_ProtonCount "" #define Isotope_MPo192_NeutronCount "" #define Isotope_MPo192_IsotopicMass "" #define Isotope_MPo192_Halftime "2600" #define Isotope_MPo192_Decay "~1 μs" #define Isotope_MPo192_DaughterIsotope "" #define Isotope_MPo192_Spin "" #define Isotope_MPo192_Parity "" #define Isotope_Po193_Nuclide "193Po" #define Isotope_Po193_ProtonCount "" #define Isotope_Po193_NeutronCount "" #define Isotope_Po193_IsotopicMass "" #define Isotope_Po193_Halftime "84" #define Isotope_Po193_Decay "109" #define Isotope_Po193_DaughterIsotope "192.99103" #define Isotope_Po193_Spin "420" #define Isotope_Po193_Parity "420" #define Isotope_Po193_1_Nuclide "193Po" #define Isotope_Po193_1_ProtonCount "" #define Isotope_Po193_1_NeutronCount "" #define Isotope_Po193_1_IsotopicMass "" #define Isotope_Po193_1_Halftime "84" #define Isotope_Po193_1_Decay "109" #define Isotope_Po193_1_DaughterIsotope "192.99103" #define Isotope_Po193_1_Spin "420" #define Isotope_Po193_1_Parity "420" #define Isotope_MPo193_Nuclide "193mPo" #define Isotope_MPo193_ProtonCount "" #define Isotope_MPo193_NeutronCount "" #define Isotope_MPo193_IsotopicMass "" #define Isotope_MPo193_Halftime "100" #define Isotope_MPo193_Decay "240" #define Isotope_MPo193_DaughterIsotope "α" #define Isotope_MPo193_Spin "189Pb" #define Isotope_MPo193_Parity "189Pb" #define Isotope_MPo193_1_Nuclide "193mPo" #define Isotope_MPo193_1_ProtonCount "" #define Isotope_MPo193_1_NeutronCount "" #define Isotope_MPo193_1_IsotopicMass "" #define Isotope_MPo193_1_Halftime "100" #define Isotope_MPo193_1_Decay "240" #define Isotope_MPo193_1_DaughterIsotope "β+ " #define Isotope_MPo193_1_Spin "193Bi" #define Isotope_MPo193_1_Parity "193Bi" #define Isotope_Po194_Nuclide "194Po" #define Isotope_Po194_ProtonCount "" #define Isotope_Po194_NeutronCount "" #define Isotope_Po194_IsotopicMass "" #define Isotope_Po194_Halftime "84" #define Isotope_Po194_Decay "110" #define Isotope_Po194_DaughterIsotope "193.988186" #define Isotope_Po194_Spin "0.392" #define Isotope_Po194_Parity "0.392" #define Isotope_Po194_1_Nuclide "194Po" #define Isotope_Po194_1_ProtonCount "" #define Isotope_Po194_1_NeutronCount "" #define Isotope_Po194_1_IsotopicMass "" #define Isotope_Po194_1_Halftime "84" #define Isotope_Po194_1_Decay "110" #define Isotope_Po194_1_DaughterIsotope "193.988186" #define Isotope_Po194_1_Spin "0.392" #define Isotope_Po194_1_Parity "0.392" #define Isotope_MPo194_Nuclide "194mPo" #define Isotope_MPo194_ProtonCount "" #define Isotope_MPo194_NeutronCount "" #define Isotope_MPo194_IsotopicMass "" #define Isotope_MPo194_Halftime "2525" #define Isotope_MPo194_Decay "15" #define Isotope_MPo194_DaughterIsotope "" #define Isotope_MPo194_Spin "" #define Isotope_MPo194_Parity "" #define Isotope_Po195_Nuclide "195Po" #define Isotope_Po195_ProtonCount "" #define Isotope_Po195_NeutronCount "" #define Isotope_Po195_IsotopicMass "" #define Isotope_Po195_Halftime "84" #define Isotope_Po195_Decay "111" #define Isotope_Po195_DaughterIsotope "194.98811" #define Isotope_Po195_Spin "4.64" #define Isotope_Po195_Parity "4.64" #define Isotope_Po195_1_Nuclide "195Po" #define Isotope_Po195_1_ProtonCount "" #define Isotope_Po195_1_NeutronCount "" #define Isotope_Po195_1_IsotopicMass "" #define Isotope_Po195_1_Halftime "84" #define Isotope_Po195_1_Decay "111" #define Isotope_Po195_1_DaughterIsotope "194.98811" #define Isotope_Po195_1_Spin "4.64" #define Isotope_Po195_1_Parity "4.64" #define Isotope_MPo195_Nuclide "195mPo" #define Isotope_MPo195_ProtonCount "" #define Isotope_MPo195_NeutronCount "" #define Isotope_MPo195_IsotopicMass "" #define Isotope_MPo195_Halftime "110" #define Isotope_MPo195_Decay "1.92" #define Isotope_MPo195_DaughterIsotope "α " #define Isotope_MPo195_Spin "191Pb" #define Isotope_MPo195_Parity "191Pb" #define Isotope_MPo195_1_Nuclide "195mPo" #define Isotope_MPo195_1_ProtonCount "" #define Isotope_MPo195_1_NeutronCount "" #define Isotope_MPo195_1_IsotopicMass "" #define Isotope_MPo195_1_Halftime "110" #define Isotope_MPo195_1_Decay "1.92" #define Isotope_MPo195_1_DaughterIsotope "β+ " #define Isotope_MPo195_1_Spin "195Bi" #define Isotope_MPo195_1_Parity "195Bi" #define Isotope_MPo195_2_Nuclide "195mPo" #define Isotope_MPo195_2_ProtonCount "" #define Isotope_MPo195_2_NeutronCount "" #define Isotope_MPo195_2_IsotopicMass "" #define Isotope_MPo195_2_Halftime "110" #define Isotope_MPo195_2_Decay "1.92" #define Isotope_MPo195_2_DaughterIsotope "IT " #define Isotope_MPo195_2_Spin "195Po" #define Isotope_MPo195_2_Parity "195Po" #define Isotope_Po196_Nuclide "196Po" #define Isotope_Po196_ProtonCount "" #define Isotope_Po196_NeutronCount "" #define Isotope_Po196_IsotopicMass "" #define Isotope_Po196_Halftime "84" #define Isotope_Po196_Decay "112" #define Isotope_Po196_DaughterIsotope "195.985535" #define Isotope_Po196_Spin "5.56" #define Isotope_Po196_Parity "5.56" #define Isotope_Po196_1_Nuclide "196Po" #define Isotope_Po196_1_ProtonCount "" #define Isotope_Po196_1_NeutronCount "" #define Isotope_Po196_1_IsotopicMass "" #define Isotope_Po196_1_Halftime "84" #define Isotope_Po196_1_Decay "112" #define Isotope_Po196_1_DaughterIsotope "195.985535" #define Isotope_Po196_1_Spin "5.56" #define Isotope_Po196_1_Parity "5.56" #define Isotope_MPo196_Nuclide "196mPo" #define Isotope_MPo196_ProtonCount "" #define Isotope_MPo196_NeutronCount "" #define Isotope_MPo196_IsotopicMass "" #define Isotope_MPo196_Halftime "2490.5" #define Isotope_MPo196_Decay "850" #define Isotope_MPo196_DaughterIsotope "" #define Isotope_MPo196_Spin "" #define Isotope_MPo196_Parity "" #define Isotope_Po197_Nuclide "197Po" #define Isotope_Po197_ProtonCount "" #define Isotope_Po197_NeutronCount "" #define Isotope_Po197_IsotopicMass "" #define Isotope_Po197_Halftime "84" #define Isotope_Po197_Decay "113" #define Isotope_Po197_DaughterIsotope "196.98566" #define Isotope_Po197_Spin "53.6" #define Isotope_Po197_Parity "53.6" #define Isotope_Po197_1_Nuclide "197Po" #define Isotope_Po197_1_ProtonCount "" #define Isotope_Po197_1_NeutronCount "" #define Isotope_Po197_1_IsotopicMass "" #define Isotope_Po197_1_Halftime "84" #define Isotope_Po197_1_Decay "113" #define Isotope_Po197_1_DaughterIsotope "196.98566" #define Isotope_Po197_1_Spin "53.6" #define Isotope_Po197_1_Parity "53.6" #define Isotope_MPo197_Nuclide "197mPo" #define Isotope_MPo197_ProtonCount "" #define Isotope_MPo197_NeutronCount "" #define Isotope_MPo197_IsotopicMass "" #define Isotope_MPo197_Halftime "230" #define Isotope_MPo197_Decay "25.8" #define Isotope_MPo197_DaughterIsotope "α " #define Isotope_MPo197_Spin "193Pb" #define Isotope_MPo197_Parity "193Pb" #define Isotope_MPo197_1_Nuclide "197mPo" #define Isotope_MPo197_1_ProtonCount "" #define Isotope_MPo197_1_NeutronCount "" #define Isotope_MPo197_1_IsotopicMass "" #define Isotope_MPo197_1_Halftime "230" #define Isotope_MPo197_1_Decay "25.8" #define Isotope_MPo197_1_DaughterIsotope "β+ " #define Isotope_MPo197_1_Spin "197Bi" #define Isotope_MPo197_1_Parity "197Bi" #define Isotope_MPo197_2_Nuclide "197mPo" #define Isotope_MPo197_2_ProtonCount "" #define Isotope_MPo197_2_NeutronCount "" #define Isotope_MPo197_2_IsotopicMass "" #define Isotope_MPo197_2_Halftime "230" #define Isotope_MPo197_2_Decay "25.8" #define Isotope_MPo197_2_DaughterIsotope "IT " #define Isotope_MPo197_2_Spin "197Po" #define Isotope_MPo197_2_Parity "197Po" #define Isotope_Po198_Nuclide "198Po" #define Isotope_Po198_ProtonCount "" #define Isotope_Po198_NeutronCount "" #define Isotope_Po198_IsotopicMass "" #define Isotope_Po198_Halftime "84" #define Isotope_Po198_Decay "114" #define Isotope_Po198_DaughterIsotope "197.983389" #define Isotope_Po198_Spin "1.77" #define Isotope_Po198_Parity "1.77" #define Isotope_Po198_1_Nuclide "198Po" #define Isotope_Po198_1_ProtonCount "" #define Isotope_Po198_1_NeutronCount "" #define Isotope_Po198_1_IsotopicMass "" #define Isotope_Po198_1_Halftime "84" #define Isotope_Po198_1_Decay "114" #define Isotope_Po198_1_DaughterIsotope "197.983389" #define Isotope_Po198_1_Spin "1.77" #define Isotope_Po198_1_Parity "1.77" #define Isotope_M1Po198_Nuclide "198m1Po" #define Isotope_M1Po198_ProtonCount "" #define Isotope_M1Po198_NeutronCount "" #define Isotope_M1Po198_IsotopicMass "" #define Isotope_M1Po198_Halftime "2565.92" #define Isotope_M1Po198_Decay "200" #define Isotope_M1Po198_DaughterIsotope "" #define Isotope_M1Po198_Spin "" #define Isotope_M1Po198_Parity "" #define Isotope_M2Po198_Nuclide "198m2Po" #define Isotope_M2Po198_ProtonCount "" #define Isotope_M2Po198_NeutronCount "" #define Isotope_M2Po198_IsotopicMass "" #define Isotope_M2Po198_Halftime "2691.86" #define Isotope_M2Po198_Decay "750" #define Isotope_M2Po198_DaughterIsotope "" #define Isotope_M2Po198_Spin "" #define Isotope_M2Po198_Parity "" #define Isotope_Po199_Nuclide "199Po" #define Isotope_Po199_ProtonCount "" #define Isotope_Po199_NeutronCount "" #define Isotope_Po199_IsotopicMass "" #define Isotope_Po199_Halftime "84" #define Isotope_Po199_Decay "115" #define Isotope_Po199_DaughterIsotope "198.983666" #define Isotope_Po199_Spin "5.48" #define Isotope_Po199_Parity "5.48" #define Isotope_Po199_1_Nuclide "199Po" #define Isotope_Po199_1_ProtonCount "" #define Isotope_Po199_1_NeutronCount "" #define Isotope_Po199_1_IsotopicMass "" #define Isotope_Po199_1_Halftime "84" #define Isotope_Po199_1_Decay "115" #define Isotope_Po199_1_DaughterIsotope "198.983666" #define Isotope_Po199_1_Spin "5.48" #define Isotope_Po199_1_Parity "5.48" #define Isotope_MPo199_Nuclide "199mPo" #define Isotope_MPo199_ProtonCount "" #define Isotope_MPo199_NeutronCount "" #define Isotope_MPo199_IsotopicMass "" #define Isotope_MPo199_Halftime "312.0" #define Isotope_MPo199_Decay "4.17" #define Isotope_MPo199_DaughterIsotope "β+ " #define Isotope_MPo199_Spin "199Bi" #define Isotope_MPo199_Parity "199Bi" #define Isotope_MPo199_1_Nuclide "199mPo" #define Isotope_MPo199_1_ProtonCount "" #define Isotope_MPo199_1_NeutronCount "" #define Isotope_MPo199_1_IsotopicMass "" #define Isotope_MPo199_1_Halftime "312.0" #define Isotope_MPo199_1_Decay "4.17" #define Isotope_MPo199_1_DaughterIsotope "α " #define Isotope_MPo199_1_Spin "195Pb" #define Isotope_MPo199_1_Parity "195Pb" #define Isotope_MPo199_2_Nuclide "199mPo" #define Isotope_MPo199_2_ProtonCount "" #define Isotope_MPo199_2_NeutronCount "" #define Isotope_MPo199_2_IsotopicMass "" #define Isotope_MPo199_2_Halftime "312.0" #define Isotope_MPo199_2_Decay "4.17" #define Isotope_MPo199_2_DaughterIsotope "IT " #define Isotope_MPo199_2_Spin "199Po" #define Isotope_MPo199_2_Parity "199Po" #define Isotope_Po200_Nuclide "200Po" #define Isotope_Po200_ProtonCount "" #define Isotope_Po200_NeutronCount "" #define Isotope_Po200_IsotopicMass "" #define Isotope_Po200_Halftime "84" #define Isotope_Po200_Decay "116" #define Isotope_Po200_DaughterIsotope "199.981799" #define Isotope_Po200_Spin "11.5" #define Isotope_Po200_Parity "11.5" #define Isotope_Po200_1_Nuclide "200Po" #define Isotope_Po200_1_ProtonCount "" #define Isotope_Po200_1_NeutronCount "" #define Isotope_Po200_1_IsotopicMass "" #define Isotope_Po200_1_Halftime "84" #define Isotope_Po200_1_Decay "116" #define Isotope_Po200_1_DaughterIsotope "199.981799" #define Isotope_Po200_1_Spin "11.5" #define Isotope_Po200_1_Parity "11.5" #define Isotope_Po201_Nuclide "201Po" #define Isotope_Po201_ProtonCount "" #define Isotope_Po201_NeutronCount "" #define Isotope_Po201_IsotopicMass "" #define Isotope_Po201_Halftime "84" #define Isotope_Po201_Decay "117" #define Isotope_Po201_DaughterIsotope "200.982260" #define Isotope_Po201_Spin "15.3" #define Isotope_Po201_Parity "15.3" #define Isotope_Po201_1_Nuclide "201Po" #define Isotope_Po201_1_ProtonCount "" #define Isotope_Po201_1_NeutronCount "" #define Isotope_Po201_1_IsotopicMass "" #define Isotope_Po201_1_Halftime "84" #define Isotope_Po201_1_Decay "117" #define Isotope_Po201_1_DaughterIsotope "200.982260" #define Isotope_Po201_1_Spin "15.3" #define Isotope_Po201_1_Parity "15.3" #define Isotope_MPo201_Nuclide "201mPo" #define Isotope_MPo201_ProtonCount "" #define Isotope_MPo201_NeutronCount "" #define Isotope_MPo201_IsotopicMass "" #define Isotope_MPo201_Halftime "424.1" #define Isotope_MPo201_Decay "8.9" #define Isotope_MPo201_DaughterIsotope "IT " #define Isotope_MPo201_Spin "201Po" #define Isotope_MPo201_Parity "201Po" #define Isotope_MPo201_1_Nuclide "201mPo" #define Isotope_MPo201_1_ProtonCount "" #define Isotope_MPo201_1_NeutronCount "" #define Isotope_MPo201_1_IsotopicMass "" #define Isotope_MPo201_1_Halftime "424.1" #define Isotope_MPo201_1_Decay "8.9" #define Isotope_MPo201_1_DaughterIsotope "EC " #define Isotope_MPo201_1_Spin "201Bi" #define Isotope_MPo201_1_Parity "201Bi" #define Isotope_MPo201_2_Nuclide "201mPo" #define Isotope_MPo201_2_ProtonCount "" #define Isotope_MPo201_2_NeutronCount "" #define Isotope_MPo201_2_IsotopicMass "" #define Isotope_MPo201_2_Halftime "424.1" #define Isotope_MPo201_2_Decay "8.9" #define Isotope_MPo201_2_DaughterIsotope "α " #define Isotope_MPo201_2_Spin "197Pb" #define Isotope_MPo201_2_Parity "197Pb" #define Isotope_Po202_Nuclide "202Po" #define Isotope_Po202_ProtonCount "" #define Isotope_Po202_NeutronCount "" #define Isotope_Po202_IsotopicMass "" #define Isotope_Po202_Halftime "84" #define Isotope_Po202_Decay "118" #define Isotope_Po202_DaughterIsotope "201.980758" #define Isotope_Po202_Spin "44.7" #define Isotope_Po202_Parity "44.7" #define Isotope_Po202_1_Nuclide "202Po" #define Isotope_Po202_1_ProtonCount "" #define Isotope_Po202_1_NeutronCount "" #define Isotope_Po202_1_IsotopicMass "" #define Isotope_Po202_1_Halftime "84" #define Isotope_Po202_1_Decay "118" #define Isotope_Po202_1_DaughterIsotope "201.980758" #define Isotope_Po202_1_Spin "44.7" #define Isotope_Po202_1_Parity "44.7" #define Isotope_MPo202_Nuclide "202mPo" #define Isotope_MPo202_ProtonCount "" #define Isotope_MPo202_NeutronCount "" #define Isotope_MPo202_IsotopicMass "" #define Isotope_MPo202_Halftime "2626.7" #define Isotope_MPo202_Decay ">200 ns" #define Isotope_MPo202_DaughterIsotope "" #define Isotope_MPo202_Spin "" #define Isotope_MPo202_Parity "" #define Isotope_Po203_Nuclide "203Po" #define Isotope_Po203_ProtonCount "" #define Isotope_Po203_NeutronCount "" #define Isotope_Po203_IsotopicMass "" #define Isotope_Po203_Halftime "84" #define Isotope_Po203_Decay "119" #define Isotope_Po203_DaughterIsotope "202.981420" #define Isotope_Po203_Spin "36.7" #define Isotope_Po203_Parity "36.7" #define Isotope_Po203_1_Nuclide "203Po" #define Isotope_Po203_1_ProtonCount "" #define Isotope_Po203_1_NeutronCount "" #define Isotope_Po203_1_IsotopicMass "" #define Isotope_Po203_1_Halftime "84" #define Isotope_Po203_1_Decay "119" #define Isotope_Po203_1_DaughterIsotope "202.981420" #define Isotope_Po203_1_Spin "36.7" #define Isotope_Po203_1_Parity "36.7" #define Isotope_M1Po203_Nuclide "203m1Po" #define Isotope_M1Po203_ProtonCount "" #define Isotope_M1Po203_NeutronCount "" #define Isotope_M1Po203_IsotopicMass "" #define Isotope_M1Po203_Halftime "641.49" #define Isotope_M1Po203_Decay "45" #define Isotope_M1Po203_DaughterIsotope "IT " #define Isotope_M1Po203_Spin "203Po" #define Isotope_M1Po203_Parity "203Po" #define Isotope_M1Po203_1_Nuclide "203m1Po" #define Isotope_M1Po203_1_ProtonCount "" #define Isotope_M1Po203_1_NeutronCount "" #define Isotope_M1Po203_1_IsotopicMass "" #define Isotope_M1Po203_1_Halftime "641.49" #define Isotope_M1Po203_1_Decay "45" #define Isotope_M1Po203_1_DaughterIsotope "α " #define Isotope_M1Po203_1_Spin "199Pb" #define Isotope_M1Po203_1_Parity "199Pb" #define Isotope_M2Po203_Nuclide "203m2Po" #define Isotope_M2Po203_ProtonCount "" #define Isotope_M2Po203_NeutronCount "" #define Isotope_M2Po203_IsotopicMass "" #define Isotope_M2Po203_Halftime "2158.5" #define Isotope_M2Po203_Decay ">200 ns" #define Isotope_M2Po203_DaughterIsotope "" #define Isotope_M2Po203_Spin "" #define Isotope_M2Po203_Parity "" #define Isotope_Po204_Nuclide "204Po" #define Isotope_Po204_ProtonCount "" #define Isotope_Po204_NeutronCount "" #define Isotope_Po204_IsotopicMass "" #define Isotope_Po204_Halftime "84" #define Isotope_Po204_Decay "120" #define Isotope_Po204_DaughterIsotope "203.980318" #define Isotope_Po204_Spin "3.53" #define Isotope_Po204_Parity "3.53" #define Isotope_Po204_1_Nuclide "204Po" #define Isotope_Po204_1_ProtonCount "" #define Isotope_Po204_1_NeutronCount "" #define Isotope_Po204_1_IsotopicMass "" #define Isotope_Po204_1_Halftime "84" #define Isotope_Po204_1_Decay "120" #define Isotope_Po204_1_DaughterIsotope "203.980318" #define Isotope_Po204_1_Spin "3.53" #define Isotope_Po204_1_Parity "3.53" #define Isotope_Po205_Nuclide "205Po" #define Isotope_Po205_ProtonCount "" #define Isotope_Po205_NeutronCount "" #define Isotope_Po205_IsotopicMass "" #define Isotope_Po205_Halftime "84" #define Isotope_Po205_Decay "121" #define Isotope_Po205_DaughterIsotope "204.981203" #define Isotope_Po205_Spin "1.66" #define Isotope_Po205_Parity "1.66" #define Isotope_Po205_1_Nuclide "205Po" #define Isotope_Po205_1_ProtonCount "" #define Isotope_Po205_1_NeutronCount "" #define Isotope_Po205_1_IsotopicMass "" #define Isotope_Po205_1_Halftime "84" #define Isotope_Po205_1_Decay "121" #define Isotope_Po205_1_DaughterIsotope "204.981203" #define Isotope_Po205_1_Spin "1.66" #define Isotope_Po205_1_Parity "1.66" #define Isotope_M1Po205_Nuclide "205m1Po" #define Isotope_M1Po205_ProtonCount "" #define Isotope_M1Po205_NeutronCount "" #define Isotope_M1Po205_IsotopicMass "" #define Isotope_M1Po205_Halftime "143.166" #define Isotope_M1Po205_Decay "310" #define Isotope_M1Po205_DaughterIsotope "" #define Isotope_M1Po205_Spin "" #define Isotope_M1Po205_Parity "" #define Isotope_M2Po205_Nuclide "205m2Po" #define Isotope_M2Po205_ProtonCount "" #define Isotope_M2Po205_NeutronCount "" #define Isotope_M2Po205_IsotopicMass "" #define Isotope_M2Po205_Halftime "880.30" #define Isotope_M2Po205_Decay "645 μs" #define Isotope_M2Po205_DaughterIsotope "" #define Isotope_M2Po205_Spin "" #define Isotope_M2Po205_Parity "" #define Isotope_M3Po205_Nuclide "205m3Po" #define Isotope_M3Po205_ProtonCount "" #define Isotope_M3Po205_NeutronCount "" #define Isotope_M3Po205_IsotopicMass "" #define Isotope_M3Po205_Halftime "1461.21" #define Isotope_M3Po205_Decay "57.4" #define Isotope_M3Po205_DaughterIsotope "IT" #define Isotope_M3Po205_Spin "205Po" #define Isotope_M3Po205_Parity "205Po" #define Isotope_M4Po205_Nuclide "205m4Po" #define Isotope_M4Po205_ProtonCount "" #define Isotope_M4Po205_NeutronCount "" #define Isotope_M4Po205_IsotopicMass "" #define Isotope_M4Po205_Halftime "3087.2" #define Isotope_M4Po205_Decay "115" #define Isotope_M4Po205_DaughterIsotope "" #define Isotope_M4Po205_Spin "" #define Isotope_M4Po205_Parity "" #define Isotope_Po206_Nuclide "206Po" #define Isotope_Po206_ProtonCount "" #define Isotope_Po206_NeutronCount "" #define Isotope_Po206_IsotopicMass "" #define Isotope_Po206_Halftime "84" #define Isotope_Po206_Decay "122" #define Isotope_Po206_DaughterIsotope "205.980481" #define Isotope_Po206_Spin "8.8" #define Isotope_Po206_Parity "8.8" #define Isotope_Po206_1_Nuclide "206Po" #define Isotope_Po206_1_ProtonCount "" #define Isotope_Po206_1_NeutronCount "" #define Isotope_Po206_1_IsotopicMass "" #define Isotope_Po206_1_Halftime "84" #define Isotope_Po206_1_Decay "122" #define Isotope_Po206_1_DaughterIsotope "205.980481" #define Isotope_Po206_1_Spin "8.8" #define Isotope_Po206_1_Parity "8.8" #define Isotope_M1Po206_Nuclide "206m1Po" #define Isotope_M1Po206_ProtonCount "" #define Isotope_M1Po206_NeutronCount "" #define Isotope_M1Po206_IsotopicMass "" #define Isotope_M1Po206_Halftime "1585.85" #define Isotope_M1Po206_Decay "222" #define Isotope_M1Po206_DaughterIsotope "" #define Isotope_M1Po206_Spin "" #define Isotope_M1Po206_Parity "" #define Isotope_M2Po206_Nuclide "206m2Po" #define Isotope_M2Po206_ProtonCount "" #define Isotope_M2Po206_NeutronCount "" #define Isotope_M2Po206_IsotopicMass "" #define Isotope_M2Po206_Halftime "2262.22" #define Isotope_M2Po206_Decay "1.05" #define Isotope_M2Po206_DaughterIsotope "" #define Isotope_M2Po206_Spin "" #define Isotope_M2Po206_Parity "" #define Isotope_Po207_Nuclide "207Po" #define Isotope_Po207_ProtonCount "" #define Isotope_Po207_NeutronCount "" #define Isotope_Po207_IsotopicMass "" #define Isotope_Po207_Halftime "84" #define Isotope_Po207_Decay "123" #define Isotope_Po207_DaughterIsotope "206.981593" #define Isotope_Po207_Spin "5.80" #define Isotope_Po207_Parity "5.80" #define Isotope_Po207_1_Nuclide "207Po" #define Isotope_Po207_1_ProtonCount "" #define Isotope_Po207_1_NeutronCount "" #define Isotope_Po207_1_IsotopicMass "" #define Isotope_Po207_1_Halftime "84" #define Isotope_Po207_1_Decay "123" #define Isotope_Po207_1_DaughterIsotope "206.981593" #define Isotope_Po207_1_Spin "5.80" #define Isotope_Po207_1_Parity "5.80" #define Isotope_M1Po207_Nuclide "207m1Po" #define Isotope_M1Po207_ProtonCount "" #define Isotope_M1Po207_NeutronCount "" #define Isotope_M1Po207_IsotopicMass "" #define Isotope_M1Po207_Halftime "68.573" #define Isotope_M1Po207_Decay "205" #define Isotope_M1Po207_DaughterIsotope "" #define Isotope_M1Po207_Spin "" #define Isotope_M1Po207_Parity "" #define Isotope_M2Po207_Nuclide "207m2Po" #define Isotope_M2Po207_ProtonCount "" #define Isotope_M2Po207_NeutronCount "" #define Isotope_M2Po207_IsotopicMass "" #define Isotope_M2Po207_Halftime "1115.073" #define Isotope_M2Po207_Decay "49" #define Isotope_M2Po207_DaughterIsotope "" #define Isotope_M2Po207_Spin "" #define Isotope_M2Po207_Parity "" #define Isotope_M3Po207_Nuclide "207m3Po" #define Isotope_M3Po207_ProtonCount "" #define Isotope_M3Po207_NeutronCount "" #define Isotope_M3Po207_IsotopicMass "" #define Isotope_M3Po207_Halftime "1383.15" #define Isotope_M3Po207_Decay "2.79" #define Isotope_M3Po207_DaughterIsotope "IT" #define Isotope_M3Po207_Spin "207Po" #define Isotope_M3Po207_Parity "207Po" #define Isotope_Po208_Nuclide "208Po" #define Isotope_Po208_ProtonCount "" #define Isotope_Po208_NeutronCount "" #define Isotope_Po208_IsotopicMass "" #define Isotope_Po208_Halftime "84" #define Isotope_Po208_Decay "124" #define Isotope_Po208_DaughterIsotope "207.9812457" #define Isotope_Po208_Spin "2.898" #define Isotope_Po208_Parity "2.898" #define Isotope_Po208_1_Nuclide "208Po" #define Isotope_Po208_1_ProtonCount "" #define Isotope_Po208_1_NeutronCount "" #define Isotope_Po208_1_IsotopicMass "" #define Isotope_Po208_1_Halftime "84" #define Isotope_Po208_1_Decay "124" #define Isotope_Po208_1_DaughterIsotope "207.9812457" #define Isotope_Po208_1_Spin "2.898" #define Isotope_Po208_1_Parity "2.898" #define Isotope_Po209_Nuclide "209Po" #define Isotope_Po209_ProtonCount "" #define Isotope_Po209_NeutronCount "" #define Isotope_Po209_IsotopicMass "" #define Isotope_Po209_Halftime "84" #define Isotope_Po209_Decay "125" #define Isotope_Po209_DaughterIsotope "208.9824304" #define Isotope_Po209_Spin "125.2" #define Isotope_Po209_Parity "125.2" #define Isotope_Po209_1_Nuclide "209Po" #define Isotope_Po209_1_ProtonCount "" #define Isotope_Po209_1_NeutronCount "" #define Isotope_Po209_1_IsotopicMass "" #define Isotope_Po209_1_Halftime "84" #define Isotope_Po209_1_Decay "125" #define Isotope_Po209_1_DaughterIsotope "208.9824304" #define Isotope_Po209_1_Spin "125.2" #define Isotope_Po209_1_Parity "125.2" #define Isotope_Po210_Nuclide "210Po" #define Isotope_Po210_ProtonCount "Radium F" #define Isotope_Po210_NeutronCount "84" #define Isotope_Po210_IsotopicMass "126" #define Isotope_Po210_Halftime "209.9828737" #define Isotope_Po210_Decay "138.376" #define Isotope_Po210_DaughterIsotope "α" #define Isotope_Po210_Spin "206Pb" #define Isotope_Po210_Parity "206Pb" #define Isotope_MPo210_Nuclide "210mPo" #define Isotope_MPo210_ProtonCount "" #define Isotope_MPo210_NeutronCount "" #define Isotope_MPo210_IsotopicMass "" #define Isotope_MPo210_Halftime "5057.61" #define Isotope_MPo210_Decay "263" #define Isotope_MPo210_DaughterIsotope "" #define Isotope_MPo210_Spin "" #define Isotope_MPo210_Parity "" #define Isotope_Po211_Nuclide "211Po" #define Isotope_Po211_ProtonCount "Actinium C'" #define Isotope_Po211_NeutronCount "84" #define Isotope_Po211_IsotopicMass "127" #define Isotope_Po211_Halftime "210.9866532" #define Isotope_Po211_Decay "0.516" #define Isotope_Po211_DaughterIsotope "α" #define Isotope_Po211_Spin "207Pb" #define Isotope_Po211_Parity "207Pb" #define Isotope_M1Po211_Nuclide "211m1Po" #define Isotope_M1Po211_ProtonCount "" #define Isotope_M1Po211_NeutronCount "" #define Isotope_M1Po211_IsotopicMass "" #define Isotope_M1Po211_Halftime "1462" #define Isotope_M1Po211_Decay "25.2" #define Isotope_M1Po211_DaughterIsotope "α " #define Isotope_M1Po211_Spin "207Pb" #define Isotope_M1Po211_Parity "207Pb" #define Isotope_M1Po211_1_Nuclide "211m1Po" #define Isotope_M1Po211_1_ProtonCount "" #define Isotope_M1Po211_1_NeutronCount "" #define Isotope_M1Po211_1_IsotopicMass "" #define Isotope_M1Po211_1_Halftime "1462" #define Isotope_M1Po211_1_Decay "25.2" #define Isotope_M1Po211_1_DaughterIsotope "IT " #define Isotope_M1Po211_1_Spin "211Po" #define Isotope_M1Po211_1_Parity "211Po" #define Isotope_M2Po211_Nuclide "211m2Po" #define Isotope_M2Po211_ProtonCount "" #define Isotope_M2Po211_NeutronCount "" #define Isotope_M2Po211_IsotopicMass "" #define Isotope_M2Po211_Halftime "2135.7" #define Isotope_M2Po211_Decay "243" #define Isotope_M2Po211_DaughterIsotope "" #define Isotope_M2Po211_Spin "" #define Isotope_M2Po211_Parity "" #define Isotope_M3Po211_Nuclide "211m3Po" #define Isotope_M3Po211_ProtonCount "" #define Isotope_M3Po211_NeutronCount "" #define Isotope_M3Po211_IsotopicMass "" #define Isotope_M3Po211_Halftime "4873.3" #define Isotope_M3Po211_Decay "2.8" #define Isotope_M3Po211_DaughterIsotope "" #define Isotope_M3Po211_Spin "" #define Isotope_M3Po211_Parity "" #define Isotope_Po212_Nuclide "212Po" #define Isotope_Po212_ProtonCount "Thorium C'" #define Isotope_Po212_NeutronCount "84" #define Isotope_Po212_IsotopicMass "128" #define Isotope_Po212_Halftime "211.9888680" #define Isotope_Po212_Decay "299" #define Isotope_Po212_DaughterIsotope "α" #define Isotope_Po212_Spin "208Pb" #define Isotope_Po212_Parity "208Pb" #define Isotope_MPo212_Nuclide "212mPo" #define Isotope_MPo212_ProtonCount "" #define Isotope_MPo212_NeutronCount "" #define Isotope_MPo212_IsotopicMass "" #define Isotope_MPo212_Halftime "2911" #define Isotope_MPo212_Decay "45.1" #define Isotope_MPo212_DaughterIsotope "α " #define Isotope_MPo212_Spin "208Pb" #define Isotope_MPo212_Parity "208Pb" #define Isotope_MPo212_1_Nuclide "212mPo" #define Isotope_MPo212_1_ProtonCount "" #define Isotope_MPo212_1_NeutronCount "" #define Isotope_MPo212_1_IsotopicMass "" #define Isotope_MPo212_1_Halftime "2911" #define Isotope_MPo212_1_Decay "45.1" #define Isotope_MPo212_1_DaughterIsotope "IT " #define Isotope_MPo212_1_Spin "212Po" #define Isotope_MPo212_1_Parity "212Po" #define Isotope_Po213_Nuclide "213Po" #define Isotope_Po213_ProtonCount "" #define Isotope_Po213_NeutronCount "" #define Isotope_Po213_IsotopicMass "" #define Isotope_Po213_Halftime "84" #define Isotope_Po213_Decay "129" #define Isotope_Po213_DaughterIsotope "212.992857" #define Isotope_Po213_Spin "3.65" #define Isotope_Po213_Parity "3.65" #define Isotope_Po214_Nuclide "214Po" #define Isotope_Po214_ProtonCount "Radium C'" #define Isotope_Po214_NeutronCount "84" #define Isotope_Po214_IsotopicMass "130" #define Isotope_Po214_Halftime "213.9952014" #define Isotope_Po214_Decay "164.3" #define Isotope_Po214_DaughterIsotope "α" #define Isotope_Po214_Spin "210Pb" #define Isotope_Po214_Parity "210Pb" #define Isotope_Po215_Nuclide "215Po" #define Isotope_Po215_ProtonCount "Actinium A" #define Isotope_Po215_NeutronCount "84" #define Isotope_Po215_IsotopicMass "131" #define Isotope_Po215_Halftime "214.9994200" #define Isotope_Po215_Decay "1.781" #define Isotope_Po215_DaughterIsotope "α " #define Isotope_Po215_Spin "211Pb" #define Isotope_Po215_Parity "211Pb" #define Isotope_Po215_1_Nuclide "215Po" #define Isotope_Po215_1_ProtonCount "Actinium A" #define Isotope_Po215_1_NeutronCount "84" #define Isotope_Po215_1_IsotopicMass "131" #define Isotope_Po215_1_Halftime "214.9994200" #define Isotope_Po215_1_Decay "1.781" #define Isotope_Po215_1_DaughterIsotope "β− " #define Isotope_Po215_1_Spin "215At" #define Isotope_Po215_1_Parity "215At" #define Isotope_Po216_Nuclide "216Po" #define Isotope_Po216_ProtonCount "Thorium A" #define Isotope_Po216_NeutronCount "84" #define Isotope_Po216_IsotopicMass "132" #define Isotope_Po216_Halftime "216.0019150" #define Isotope_Po216_Decay "0.145" #define Isotope_Po216_DaughterIsotope "α" #define Isotope_Po216_Spin "212Pb" #define Isotope_Po216_Parity "212Pb" #define Isotope_Po216_1_Nuclide "216Po" #define Isotope_Po216_1_ProtonCount "Thorium A" #define Isotope_Po216_1_NeutronCount "84" #define Isotope_Po216_1_IsotopicMass "132" #define Isotope_Po216_1_Halftime "216.0019150" #define Isotope_Po216_1_Decay "0.145" #define Isotope_Po216_1_DaughterIsotope "β−β− " #define Isotope_Po216_1_Spin "216Rn" #define Isotope_Po216_1_Parity "216Rn" #define Isotope_Po217_Nuclide "217Po" #define Isotope_Po217_ProtonCount "" #define Isotope_Po217_NeutronCount "" #define Isotope_Po217_IsotopicMass "" #define Isotope_Po217_Halftime "84" #define Isotope_Po217_Decay "133" #define Isotope_Po217_DaughterIsotope "217.006335" #define Isotope_Po217_Spin "1.47" #define Isotope_Po217_Parity "1.47" #define Isotope_Po217_1_Nuclide "217Po" #define Isotope_Po217_1_ProtonCount "" #define Isotope_Po217_1_NeutronCount "" #define Isotope_Po217_1_IsotopicMass "" #define Isotope_Po217_1_Halftime "84" #define Isotope_Po217_1_Decay "133" #define Isotope_Po217_1_DaughterIsotope "217.006335" #define Isotope_Po217_1_Spin "1.47" #define Isotope_Po217_1_Parity "1.47" #define Isotope_Po218_Nuclide "218Po" #define Isotope_Po218_ProtonCount "Radium A" #define Isotope_Po218_NeutronCount "84" #define Isotope_Po218_IsotopicMass "134" #define Isotope_Po218_Halftime "218.0089730" #define Isotope_Po218_Decay "3.10" #define Isotope_Po218_DaughterIsotope "α " #define Isotope_Po218_Spin "214Pb" #define Isotope_Po218_Parity "214Pb" #define Isotope_Po218_1_Nuclide "218Po" #define Isotope_Po218_1_ProtonCount "Radium A" #define Isotope_Po218_1_NeutronCount "84" #define Isotope_Po218_1_IsotopicMass "134" #define Isotope_Po218_1_Halftime "218.0089730" #define Isotope_Po218_1_Decay "3.10" #define Isotope_Po218_1_DaughterIsotope "β− " #define Isotope_Po218_1_Spin "218At" #define Isotope_Po218_1_Parity "218At" #define Isotope_Po219_Nuclide "219Po" #define Isotope_Po219_ProtonCount "" #define Isotope_Po219_NeutronCount "" #define Isotope_Po219_IsotopicMass "" #define Isotope_Po219_Halftime "84" #define Isotope_Po219_Decay "135" #define Isotope_Po219_DaughterIsotope "219.01361" #define Isotope_Po219_Spin "10.3" #define Isotope_Po219_Parity "10.3" #define Isotope_Po219_1_Nuclide "219Po" #define Isotope_Po219_1_ProtonCount "" #define Isotope_Po219_1_NeutronCount "" #define Isotope_Po219_1_IsotopicMass "" #define Isotope_Po219_1_Halftime "84" #define Isotope_Po219_1_Decay "135" #define Isotope_Po219_1_DaughterIsotope "219.01361" #define Isotope_Po219_1_Spin "10.3" #define Isotope_Po219_1_Parity "10.3" #define Isotope_Po220_Nuclide "220Po" #define Isotope_Po220_ProtonCount "" #define Isotope_Po220_NeutronCount "" #define Isotope_Po220_IsotopicMass "" #define Isotope_Po220_Halftime "84" #define Isotope_Po220_Decay "136" #define Isotope_Po220_DaughterIsotope "220.0164" #define Isotope_Po220_Spin "40# s" #define Isotope_Po220_Parity "40# s" #define Isotope_Po221_Nuclide "221Po" #define Isotope_Po221_ProtonCount "" #define Isotope_Po221_NeutronCount "" #define Isotope_Po221_IsotopicMass "" #define Isotope_Po221_Halftime "84" #define Isotope_Po221_Decay "137" #define Isotope_Po221_DaughterIsotope "221.02123" #define Isotope_Po221_Spin "2.2" #define Isotope_Po221_Parity "2.2" #define Isotope_Po222_Nuclide "222Po" #define Isotope_Po222_ProtonCount "" #define Isotope_Po222_NeutronCount "" #define Isotope_Po222_IsotopicMass "" #define Isotope_Po222_Halftime "84" #define Isotope_Po222_Decay "138" #define Isotope_Po222_DaughterIsotope "222.024144" #define Isotope_Po222_Spin "9.1" #define Isotope_Po222_Parity "9.1" #define Isotope_At191_Nuclide "191At" #define Isotope_At191_ProtonCount "85" #define Isotope_At191_NeutronCount "106" #define Isotope_At191_IsotopicMass "" #define Isotope_At191_Halftime "1.7" #define Isotope_At191_Decay "" #define Isotope_At191_DaughterIsotope "" #define Isotope_At191_Spin "" #define Isotope_At191_Parity "" #define Isotope_MAt191_Nuclide "191mAt" #define Isotope_MAt191_ProtonCount "" #define Isotope_MAt191_NeutronCount "" #define Isotope_MAt191_IsotopicMass "" #define Isotope_MAt191_Halftime "2.1" #define Isotope_MAt191_Decay "" #define Isotope_MAt191_DaughterIsotope "" #define Isotope_MAt191_Spin "" #define Isotope_MAt191_Parity "" #define Isotope_At192_Nuclide "192At" #define Isotope_At192_ProtonCount "85" #define Isotope_At192_NeutronCount "107" #define Isotope_At192_IsotopicMass "192.00314" #define Isotope_At192_Halftime "11.5" #define Isotope_At192_Decay "α " #define Isotope_At192_DaughterIsotope "188Bi" #define Isotope_At192_Spin "3+#" #define Isotope_At192_Parity "3+#" #define Isotope_At192_1_Nuclide "192At" #define Isotope_At192_1_ProtonCount "85" #define Isotope_At192_1_NeutronCount "107" #define Isotope_At192_1_IsotopicMass "192.00314" #define Isotope_At192_1_Halftime "11.5" #define Isotope_At192_1_Decay "β+, SF " #define Isotope_At192_1_DaughterIsotope "" #define Isotope_At192_1_Spin "3+#" #define Isotope_At192_1_Parity "3+#" #define Isotope_MAt192_Nuclide "192mAt" #define Isotope_MAt192_ProtonCount "" #define Isotope_MAt192_NeutronCount "" #define Isotope_MAt192_IsotopicMass "330" #define Isotope_MAt192_Halftime "88" #define Isotope_MAt192_Decay "α " #define Isotope_MAt192_DaughterIsotope "188mBi" #define Isotope_MAt192_Spin "" #define Isotope_MAt192_Parity "" #define Isotope_MAt192_1_Nuclide "192mAt" #define Isotope_MAt192_1_ProtonCount "" #define Isotope_MAt192_1_NeutronCount "" #define Isotope_MAt192_1_IsotopicMass "330" #define Isotope_MAt192_1_Halftime "88" #define Isotope_MAt192_1_Decay "β+, SF " #define Isotope_MAt192_1_DaughterIsotope "" #define Isotope_MAt192_1_Spin "" #define Isotope_MAt192_1_Parity "" #define Isotope_At193_Nuclide "193At" #define Isotope_At193_ProtonCount "85" #define Isotope_At193_NeutronCount "108" #define Isotope_At193_IsotopicMass "192.99984" #define Isotope_At193_Halftime "28" #define Isotope_At193_Decay "α" #define Isotope_At193_DaughterIsotope "189Bi" #define Isotope_At193_Spin "" #define Isotope_At193_Parity "" #define Isotope_M1At193_Nuclide "193m1At" #define Isotope_M1At193_ProtonCount "" #define Isotope_M1At193_NeutronCount "" #define Isotope_M1At193_IsotopicMass "50" #define Isotope_M1At193_Halftime "21" #define Isotope_M1At193_Decay "" #define Isotope_M1At193_DaughterIsotope "" #define Isotope_M1At193_Spin "" #define Isotope_M1At193_Parity "" #define Isotope_M2At193_Nuclide "193m2At" #define Isotope_M2At193_ProtonCount "" #define Isotope_M2At193_NeutronCount "" #define Isotope_M2At193_IsotopicMass "39" #define Isotope_M2At193_Halftime "27" #define Isotope_M2At193_Decay "" #define Isotope_M2At193_DaughterIsotope "" #define Isotope_M2At193_Spin "" #define Isotope_M2At193_Parity "" #define Isotope_At194_Nuclide "194At" #define Isotope_At194_ProtonCount "85" #define Isotope_At194_NeutronCount "109" #define Isotope_At194_IsotopicMass "193.99873" #define Isotope_At194_Halftime "286" #define Isotope_At194_Decay "α" #define Isotope_At194_DaughterIsotope "190Bi" #define Isotope_At194_Spin "" #define Isotope_At194_Parity "" #define Isotope_At194_1_Nuclide "194At" #define Isotope_At194_1_ProtonCount "85" #define Isotope_At194_1_NeutronCount "109" #define Isotope_At194_1_IsotopicMass "193.99873" #define Isotope_At194_1_Halftime "286" #define Isotope_At194_1_Decay "β+ " #define Isotope_At194_1_DaughterIsotope "194Po" #define Isotope_At194_1_Spin "" #define Isotope_At194_1_Parity "" #define Isotope_MAt194_Nuclide "194mAt" #define Isotope_MAt194_ProtonCount "" #define Isotope_MAt194_NeutronCount "" #define Isotope_MAt194_IsotopicMass "480" #define Isotope_MAt194_Halftime "323" #define Isotope_MAt194_Decay "α" #define Isotope_MAt194_DaughterIsotope "190Bi" #define Isotope_MAt194_Spin "" #define Isotope_MAt194_Parity "" #define Isotope_MAt194_1_Nuclide "194mAt" #define Isotope_MAt194_1_ProtonCount "" #define Isotope_MAt194_1_NeutronCount "" #define Isotope_MAt194_1_IsotopicMass "480" #define Isotope_MAt194_1_Halftime "323" #define Isotope_MAt194_1_Decay "IT " #define Isotope_MAt194_1_DaughterIsotope "194At" #define Isotope_MAt194_1_Spin "" #define Isotope_MAt194_1_Parity "" #define Isotope_At195_Nuclide "195At" #define Isotope_At195_ProtonCount "85" #define Isotope_At195_NeutronCount "110" #define Isotope_At195_IsotopicMass "194.996268" #define Isotope_At195_Halftime "328" #define Isotope_At195_Decay "α " #define Isotope_At195_DaughterIsotope "191Bi" #define Isotope_At195_Spin "" #define Isotope_At195_Parity "" #define Isotope_At195_1_Nuclide "195At" #define Isotope_At195_1_ProtonCount "85" #define Isotope_At195_1_NeutronCount "110" #define Isotope_At195_1_IsotopicMass "194.996268" #define Isotope_At195_1_Halftime "328" #define Isotope_At195_1_Decay "β+ " #define Isotope_At195_1_DaughterIsotope "195Po" #define Isotope_At195_1_Spin "" #define Isotope_At195_1_Parity "" #define Isotope_MAt195_Nuclide "195mAt" #define Isotope_MAt195_ProtonCount "" #define Isotope_MAt195_NeutronCount "" #define Isotope_MAt195_IsotopicMass "34" #define Isotope_MAt195_Halftime "147" #define Isotope_MAt195_Decay "" #define Isotope_MAt195_DaughterIsotope "" #define Isotope_MAt195_Spin "" #define Isotope_MAt195_Parity "" #define Isotope_At196_Nuclide "196At" #define Isotope_At196_ProtonCount "85" #define Isotope_At196_NeutronCount "111" #define Isotope_At196_IsotopicMass "195.99579" #define Isotope_At196_Halftime "253" #define Isotope_At196_Decay "α " #define Isotope_At196_DaughterIsotope "192Bi" #define Isotope_At196_Spin "" #define Isotope_At196_Parity "" #define Isotope_At196_1_Nuclide "196At" #define Isotope_At196_1_ProtonCount "85" #define Isotope_At196_1_NeutronCount "111" #define Isotope_At196_1_IsotopicMass "195.99579" #define Isotope_At196_1_Halftime "253" #define Isotope_At196_1_Decay "β+ " #define Isotope_At196_1_DaughterIsotope "196Po" #define Isotope_At196_1_Spin "" #define Isotope_At196_1_Parity "" #define Isotope_M1At196_Nuclide "196m1At" #define Isotope_M1At196_ProtonCount "" #define Isotope_M1At196_NeutronCount "" #define Isotope_M1At196_IsotopicMass "−30" #define Isotope_M1At196_Halftime "20# ms" #define Isotope_M1At196_Decay "" #define Isotope_M1At196_DaughterIsotope "" #define Isotope_M1At196_Spin "" #define Isotope_M1At196_Parity "" #define Isotope_M2At196_Nuclide "196m2At" #define Isotope_M2At196_ProtonCount "" #define Isotope_M2At196_NeutronCount "" #define Isotope_M2At196_IsotopicMass "157.9" #define Isotope_M2At196_Halftime "11 µs" #define Isotope_M2At196_Decay "" #define Isotope_M2At196_DaughterIsotope "" #define Isotope_M2At196_Spin "" #define Isotope_M2At196_Parity "" #define Isotope_At197_Nuclide "197At" #define Isotope_At197_ProtonCount "85" #define Isotope_At197_NeutronCount "112" #define Isotope_At197_IsotopicMass "196.99319" #define Isotope_At197_Halftime "0.390" #define Isotope_At197_Decay "α " #define Isotope_At197_DaughterIsotope "193Bi" #define Isotope_At197_Spin "" #define Isotope_At197_Parity "" #define Isotope_At197_1_Nuclide "197At" #define Isotope_At197_1_ProtonCount "85" #define Isotope_At197_1_NeutronCount "112" #define Isotope_At197_1_IsotopicMass "196.99319" #define Isotope_At197_1_Halftime "0.390" #define Isotope_At197_1_Decay "β+ " #define Isotope_At197_1_DaughterIsotope "197Po" #define Isotope_At197_1_Spin "" #define Isotope_At197_1_Parity "" #define Isotope_MAt197_Nuclide "197mAt" #define Isotope_MAt197_ProtonCount "" #define Isotope_MAt197_NeutronCount "" #define Isotope_MAt197_IsotopicMass "52" #define Isotope_MAt197_Halftime "2.0" #define Isotope_MAt197_Decay "" #define Isotope_MAt197_DaughterIsotope "" #define Isotope_MAt197_Spin "" #define Isotope_MAt197_Parity "" #define Isotope_At198_Nuclide "198At" #define Isotope_At198_ProtonCount "85" #define Isotope_At198_NeutronCount "113" #define Isotope_At198_IsotopicMass "197.99284" #define Isotope_At198_Halftime "4.2" #define Isotope_At198_Decay "α " #define Isotope_At198_DaughterIsotope "194Bi" #define Isotope_At198_Spin "" #define Isotope_At198_Parity "" #define Isotope_At198_1_Nuclide "198At" #define Isotope_At198_1_ProtonCount "85" #define Isotope_At198_1_NeutronCount "113" #define Isotope_At198_1_IsotopicMass "197.99284" #define Isotope_At198_1_Halftime "4.2" #define Isotope_At198_1_Decay "β+ " #define Isotope_At198_1_DaughterIsotope "198Po" #define Isotope_At198_1_Spin "" #define Isotope_At198_1_Parity "" #define Isotope_MAt198_Nuclide "198mAt" #define Isotope_MAt198_ProtonCount "" #define Isotope_MAt198_NeutronCount "" #define Isotope_MAt198_IsotopicMass "330" #define Isotope_MAt198_Halftime "1.0" #define Isotope_MAt198_Decay "" #define Isotope_MAt198_DaughterIsotope "" #define Isotope_MAt198_Spin "" #define Isotope_MAt198_Parity "" #define Isotope_At199_Nuclide "199At" #define Isotope_At199_ProtonCount "85" #define Isotope_At199_NeutronCount "114" #define Isotope_At199_IsotopicMass "198.99053" #define Isotope_At199_Halftime "6.92" #define Isotope_At199_Decay "α " #define Isotope_At199_DaughterIsotope "195Bi" #define Isotope_At199_Spin "" #define Isotope_At199_Parity "" #define Isotope_At199_1_Nuclide "199At" #define Isotope_At199_1_ProtonCount "85" #define Isotope_At199_1_NeutronCount "114" #define Isotope_At199_1_IsotopicMass "198.99053" #define Isotope_At199_1_Halftime "6.92" #define Isotope_At199_1_Decay "β+ " #define Isotope_At199_1_DaughterIsotope "199Po" #define Isotope_At199_1_Spin "" #define Isotope_At199_1_Parity "" #define Isotope_At200_Nuclide "200At" #define Isotope_At200_ProtonCount "85" #define Isotope_At200_NeutronCount "115" #define Isotope_At200_IsotopicMass "199.990351" #define Isotope_At200_Halftime "43.2" #define Isotope_At200_Decay "α " #define Isotope_At200_DaughterIsotope "196Bi" #define Isotope_At200_Spin "" #define Isotope_At200_Parity "" #define Isotope_At200_1_Nuclide "200At" #define Isotope_At200_1_ProtonCount "85" #define Isotope_At200_1_NeutronCount "115" #define Isotope_At200_1_IsotopicMass "199.990351" #define Isotope_At200_1_Halftime "43.2" #define Isotope_At200_1_Decay "β+ " #define Isotope_At200_1_DaughterIsotope "200Po" #define Isotope_At200_1_Spin "" #define Isotope_At200_1_Parity "" #define Isotope_M1At200_Nuclide "200m1At" #define Isotope_M1At200_ProtonCount "" #define Isotope_M1At200_NeutronCount "" #define Isotope_M1At200_IsotopicMass "112.7" #define Isotope_M1At200_Halftime "47" #define Isotope_M1At200_Decay "α " #define Isotope_M1At200_DaughterIsotope "196Bi" #define Isotope_M1At200_Spin "" #define Isotope_M1At200_Parity "" #define Isotope_M1At200_1_Nuclide "200m1At" #define Isotope_M1At200_1_ProtonCount "" #define Isotope_M1At200_1_NeutronCount "" #define Isotope_M1At200_1_IsotopicMass "112.7" #define Isotope_M1At200_1_Halftime "47" #define Isotope_M1At200_1_Decay "IT" #define Isotope_M1At200_1_DaughterIsotope "200At" #define Isotope_M1At200_1_Spin "" #define Isotope_M1At200_1_Parity "" #define Isotope_M1At200_2_Nuclide "200m1At" #define Isotope_M1At200_2_ProtonCount "" #define Isotope_M1At200_2_NeutronCount "" #define Isotope_M1At200_2_IsotopicMass "112.7" #define Isotope_M1At200_2_Halftime "47" #define Isotope_M1At200_2_Decay "β+" #define Isotope_M1At200_2_DaughterIsotope "200Po" #define Isotope_M1At200_2_Spin "" #define Isotope_M1At200_2_Parity "" #define Isotope_M2At200_Nuclide "200m2At" #define Isotope_M2At200_ProtonCount "" #define Isotope_M2At200_NeutronCount "" #define Isotope_M2At200_IsotopicMass "344" #define Isotope_M2At200_Halftime "3.5" #define Isotope_M2At200_Decay "" #define Isotope_M2At200_DaughterIsotope "" #define Isotope_M2At200_Spin "" #define Isotope_M2At200_Parity "" #define Isotope_At201_Nuclide "201At" #define Isotope_At201_ProtonCount "85" #define Isotope_At201_NeutronCount "116" #define Isotope_At201_IsotopicMass "200.988417" #define Isotope_At201_Halftime "85" #define Isotope_At201_Decay "α " #define Isotope_At201_DaughterIsotope "197Bi" #define Isotope_At201_Spin "" #define Isotope_At201_Parity "" #define Isotope_At201_1_Nuclide "201At" #define Isotope_At201_1_ProtonCount "85" #define Isotope_At201_1_NeutronCount "116" #define Isotope_At201_1_IsotopicMass "200.988417" #define Isotope_At201_1_Halftime "85" #define Isotope_At201_1_Decay "β+ " #define Isotope_At201_1_DaughterIsotope "201Po" #define Isotope_At201_1_Spin "" #define Isotope_At201_1_Parity "" #define Isotope_At202_Nuclide "202At" #define Isotope_At202_ProtonCount "85" #define Isotope_At202_NeutronCount "117" #define Isotope_At202_IsotopicMass "201.98863" #define Isotope_At202_Halftime "184" #define Isotope_At202_Decay "β+ " #define Isotope_At202_DaughterIsotope "202Po" #define Isotope_At202_Spin "" #define Isotope_At202_Parity "" #define Isotope_At202_1_Nuclide "202At" #define Isotope_At202_1_ProtonCount "85" #define Isotope_At202_1_NeutronCount "117" #define Isotope_At202_1_IsotopicMass "201.98863" #define Isotope_At202_1_Halftime "184" #define Isotope_At202_1_Decay "α " #define Isotope_At202_1_DaughterIsotope "198Bi" #define Isotope_At202_1_Spin "" #define Isotope_At202_1_Parity "" #define Isotope_M1At202_Nuclide "202m1At" #define Isotope_M1At202_ProtonCount "" #define Isotope_M1At202_NeutronCount "" #define Isotope_M1At202_IsotopicMass "190" #define Isotope_M1At202_Halftime "182" #define Isotope_M1At202_Decay "" #define Isotope_M1At202_DaughterIsotope "" #define Isotope_M1At202_Spin "" #define Isotope_M1At202_Parity "" #define Isotope_M2At202_Nuclide "202m2At" #define Isotope_M2At202_ProtonCount "" #define Isotope_M2At202_NeutronCount "" #define Isotope_M2At202_IsotopicMass "580" #define Isotope_M2At202_Halftime "460" #define Isotope_M2At202_Decay "" #define Isotope_M2At202_DaughterIsotope "" #define Isotope_M2At202_Spin "" #define Isotope_M2At202_Parity "" #define Isotope_At203_Nuclide "203At" #define Isotope_At203_ProtonCount "85" #define Isotope_At203_NeutronCount "118" #define Isotope_At203_IsotopicMass "202.986942" #define Isotope_At203_Halftime "7.37" #define Isotope_At203_Decay "β+ " #define Isotope_At203_DaughterIsotope "203Po" #define Isotope_At203_Spin "9/2−" #define Isotope_At203_Parity "9/2−" #define Isotope_At203_1_Nuclide "203At" #define Isotope_At203_1_ProtonCount "85" #define Isotope_At203_1_NeutronCount "118" #define Isotope_At203_1_IsotopicMass "202.986942" #define Isotope_At203_1_Halftime "7.37" #define Isotope_At203_1_Decay "α " #define Isotope_At203_1_DaughterIsotope "199Bi" #define Isotope_At203_1_Spin "9/2−" #define Isotope_At203_1_Parity "9/2−" #define Isotope_At204_Nuclide "204At" #define Isotope_At204_ProtonCount "85" #define Isotope_At204_NeutronCount "119" #define Isotope_At204_IsotopicMass "203.987251" #define Isotope_At204_Halftime "9.2" #define Isotope_At204_Decay "β+ " #define Isotope_At204_DaughterIsotope "204Po" #define Isotope_At204_Spin "7+" #define Isotope_At204_Parity "7+" #define Isotope_At204_1_Nuclide "204At" #define Isotope_At204_1_ProtonCount "85" #define Isotope_At204_1_NeutronCount "119" #define Isotope_At204_1_IsotopicMass "203.987251" #define Isotope_At204_1_Halftime "9.2" #define Isotope_At204_1_Decay "α " #define Isotope_At204_1_DaughterIsotope "200Bi" #define Isotope_At204_1_Spin "7+" #define Isotope_At204_1_Parity "7+" #define Isotope_MAt204_Nuclide "204mAt" #define Isotope_MAt204_ProtonCount "" #define Isotope_MAt204_NeutronCount "" #define Isotope_MAt204_IsotopicMass "587.30" #define Isotope_MAt204_Halftime "108" #define Isotope_MAt204_Decay "IT" #define Isotope_MAt204_DaughterIsotope "204At" #define Isotope_MAt204_Spin "" #define Isotope_MAt204_Parity "" #define Isotope_At205_Nuclide "205At" #define Isotope_At205_ProtonCount "85" #define Isotope_At205_NeutronCount "120" #define Isotope_At205_IsotopicMass "204.986074" #define Isotope_At205_Halftime "26.2" #define Isotope_At205_Decay "β+ " #define Isotope_At205_DaughterIsotope "205Po" #define Isotope_At205_Spin "9/2−" #define Isotope_At205_Parity "9/2−" #define Isotope_At205_1_Nuclide "205At" #define Isotope_At205_1_ProtonCount "85" #define Isotope_At205_1_NeutronCount "120" #define Isotope_At205_1_IsotopicMass "204.986074" #define Isotope_At205_1_Halftime "26.2" #define Isotope_At205_1_Decay "α " #define Isotope_At205_1_DaughterIsotope "201Bi" #define Isotope_At205_1_Spin "9/2−" #define Isotope_At205_1_Parity "9/2−" #define Isotope_MAt205_Nuclide "205mAt" #define Isotope_MAt205_ProtonCount "" #define Isotope_MAt205_NeutronCount "" #define Isotope_MAt205_IsotopicMass "2339.65" #define Isotope_MAt205_Halftime "7.76" #define Isotope_MAt205_Decay "" #define Isotope_MAt205_DaughterIsotope "" #define Isotope_MAt205_Spin "29/2+" #define Isotope_MAt205_Parity "29/2+" #define Isotope_At206_Nuclide "206At" #define Isotope_At206_ProtonCount "85" #define Isotope_At206_NeutronCount "121" #define Isotope_At206_IsotopicMass "205.986667" #define Isotope_At206_Halftime "30.6" #define Isotope_At206_Decay "β+ " #define Isotope_At206_DaughterIsotope "206Po" #define Isotope_At206_Spin "" #define Isotope_At206_Parity "" #define Isotope_At206_1_Nuclide "206At" #define Isotope_At206_1_ProtonCount "85" #define Isotope_At206_1_NeutronCount "121" #define Isotope_At206_1_IsotopicMass "205.986667" #define Isotope_At206_1_Halftime "30.6" #define Isotope_At206_1_Decay "α " #define Isotope_At206_1_DaughterIsotope "202Bi" #define Isotope_At206_1_Spin "" #define Isotope_At206_1_Parity "" #define Isotope_MAt206_Nuclide "206mAt" #define Isotope_MAt206_ProtonCount "" #define Isotope_MAt206_NeutronCount "" #define Isotope_MAt206_IsotopicMass "807" #define Isotope_MAt206_Halftime "410" #define Isotope_MAt206_Decay "" #define Isotope_MAt206_DaughterIsotope "" #define Isotope_MAt206_Spin "" #define Isotope_MAt206_Parity "" #define Isotope_At207_Nuclide "207At" #define Isotope_At207_ProtonCount "85" #define Isotope_At207_NeutronCount "122" #define Isotope_At207_IsotopicMass "206.985784" #define Isotope_At207_Halftime "1.80" #define Isotope_At207_Decay "β+ " #define Isotope_At207_DaughterIsotope "207Po" #define Isotope_At207_Spin "9/2−" #define Isotope_At207_Parity "9/2−" #define Isotope_At207_1_Nuclide "207At" #define Isotope_At207_1_ProtonCount "85" #define Isotope_At207_1_NeutronCount "122" #define Isotope_At207_1_IsotopicMass "206.985784" #define Isotope_At207_1_Halftime "1.80" #define Isotope_At207_1_Decay "α " #define Isotope_At207_1_DaughterIsotope "203Bi" #define Isotope_At207_1_Spin "9/2−" #define Isotope_At207_1_Parity "9/2−" #define Isotope_At208_Nuclide "208At" #define Isotope_At208_ProtonCount "85" #define Isotope_At208_NeutronCount "123" #define Isotope_At208_IsotopicMass "207.986590" #define Isotope_At208_Halftime "1.63" #define Isotope_At208_Decay "β+ " #define Isotope_At208_DaughterIsotope "208Po" #define Isotope_At208_Spin "6+" #define Isotope_At208_Parity "6+" #define Isotope_At208_1_Nuclide "208At" #define Isotope_At208_1_ProtonCount "85" #define Isotope_At208_1_NeutronCount "123" #define Isotope_At208_1_IsotopicMass "207.986590" #define Isotope_At208_1_Halftime "1.63" #define Isotope_At208_1_Decay "α " #define Isotope_At208_1_DaughterIsotope "204Bi" #define Isotope_At208_1_Spin "6+" #define Isotope_At208_1_Parity "6+" #define Isotope_At209_Nuclide "209At" #define Isotope_At209_ProtonCount "85" #define Isotope_At209_NeutronCount "124" #define Isotope_At209_IsotopicMass "208.986173" #define Isotope_At209_Halftime "5.41" #define Isotope_At209_Decay "β+ " #define Isotope_At209_DaughterIsotope "209Po" #define Isotope_At209_Spin "9/2−" #define Isotope_At209_Parity "9/2−" #define Isotope_At209_1_Nuclide "209At" #define Isotope_At209_1_ProtonCount "85" #define Isotope_At209_1_NeutronCount "124" #define Isotope_At209_1_IsotopicMass "208.986173" #define Isotope_At209_1_Halftime "5.41" #define Isotope_At209_1_Decay "α " #define Isotope_At209_1_DaughterIsotope "205Bi" #define Isotope_At209_1_Spin "9/2−" #define Isotope_At209_1_Parity "9/2−" #define Isotope_At210_Nuclide "210At" #define Isotope_At210_ProtonCount "85" #define Isotope_At210_NeutronCount "125" #define Isotope_At210_IsotopicMass "209.987148" #define Isotope_At210_Halftime "8.1" #define Isotope_At210_Decay "β+ " #define Isotope_At210_DaughterIsotope "210Po" #define Isotope_At210_Spin "" #define Isotope_At210_Parity "" #define Isotope_At210_1_Nuclide "210At" #define Isotope_At210_1_ProtonCount "85" #define Isotope_At210_1_NeutronCount "125" #define Isotope_At210_1_IsotopicMass "209.987148" #define Isotope_At210_1_Halftime "8.1" #define Isotope_At210_1_Decay "α " #define Isotope_At210_1_DaughterIsotope "206Bi" #define Isotope_At210_1_Spin "" #define Isotope_At210_1_Parity "" #define Isotope_M1At210_Nuclide "210m1At" #define Isotope_M1At210_ProtonCount "" #define Isotope_M1At210_NeutronCount "" #define Isotope_M1At210_IsotopicMass "2549.6" #define Isotope_M1At210_Halftime "482" #define Isotope_M1At210_Decay "" #define Isotope_M1At210_DaughterIsotope "" #define Isotope_M1At210_Spin "" #define Isotope_M1At210_Parity "" #define Isotope_M2At210_Nuclide "210m2At" #define Isotope_M2At210_ProtonCount "" #define Isotope_M2At210_NeutronCount "" #define Isotope_M2At210_IsotopicMass "4027.7" #define Isotope_M2At210_Halftime "5.66" #define Isotope_M2At210_Decay "" #define Isotope_M2At210_DaughterIsotope "" #define Isotope_M2At210_Spin "" #define Isotope_M2At210_Parity "" #define Isotope_At211_Nuclide "211At" #define Isotope_At211_ProtonCount "85" #define Isotope_At211_NeutronCount "126" #define Isotope_At211_IsotopicMass "210.9874963" #define Isotope_At211_Halftime "7.214" #define Isotope_At211_Decay "EC " #define Isotope_At211_DaughterIsotope "211Po" #define Isotope_At211_Spin "9/2−" #define Isotope_At211_Parity "9/2−" #define Isotope_At211_1_Nuclide "211At" #define Isotope_At211_1_ProtonCount "85" #define Isotope_At211_1_NeutronCount "126" #define Isotope_At211_1_IsotopicMass "210.9874963" #define Isotope_At211_1_Halftime "7.214" #define Isotope_At211_1_Decay "α " #define Isotope_At211_1_DaughterIsotope "207Bi" #define Isotope_At211_1_Spin "9/2−" #define Isotope_At211_1_Parity "9/2−" #define Isotope_At212_Nuclide "212At" #define Isotope_At212_ProtonCount "85" #define Isotope_At212_NeutronCount "127" #define Isotope_At212_IsotopicMass "211.990745" #define Isotope_At212_Halftime "0.314" #define Isotope_At212_Decay "α " #define Isotope_At212_DaughterIsotope "208Bi" #define Isotope_At212_Spin "" #define Isotope_At212_Parity "" #define Isotope_At212_1_Nuclide "212At" #define Isotope_At212_1_ProtonCount "85" #define Isotope_At212_1_NeutronCount "127" #define Isotope_At212_1_IsotopicMass "211.990745" #define Isotope_At212_1_Halftime "0.314" #define Isotope_At212_1_Decay "β+ " #define Isotope_At212_1_DaughterIsotope "212Po" #define Isotope_At212_1_Spin "" #define Isotope_At212_1_Parity "" #define Isotope_At212_2_Nuclide "212At" #define Isotope_At212_2_ProtonCount "85" #define Isotope_At212_2_NeutronCount "127" #define Isotope_At212_2_IsotopicMass "211.990745" #define Isotope_At212_2_Halftime "0.314" #define Isotope_At212_2_Decay "β− " #define Isotope_At212_2_DaughterIsotope "212Rn" #define Isotope_At212_2_Spin "" #define Isotope_At212_2_Parity "" #define Isotope_M1At212_Nuclide "212m1At" #define Isotope_M1At212_ProtonCount "" #define Isotope_M1At212_NeutronCount "" #define Isotope_M1At212_IsotopicMass "223" #define Isotope_M1At212_Halftime "0.119" #define Isotope_M1At212_Decay "α " #define Isotope_M1At212_DaughterIsotope "208Bi" #define Isotope_M1At212_Spin "" #define Isotope_M1At212_Parity "" #define Isotope_M1At212_1_Nuclide "212m1At" #define Isotope_M1At212_1_ProtonCount "" #define Isotope_M1At212_1_NeutronCount "" #define Isotope_M1At212_1_IsotopicMass "223" #define Isotope_M1At212_1_Halftime "0.119" #define Isotope_M1At212_1_Decay "IT " #define Isotope_M1At212_1_DaughterIsotope "212At" #define Isotope_M1At212_1_Spin "" #define Isotope_M1At212_1_Parity "" #define Isotope_M2At212_Nuclide "212m2At" #define Isotope_M2At212_ProtonCount "" #define Isotope_M2At212_NeutronCount "" #define Isotope_M2At212_IsotopicMass "4771.6" #define Isotope_M2At212_Halftime "152" #define Isotope_M2At212_Decay "" #define Isotope_M2At212_DaughterIsotope "" #define Isotope_M2At212_Spin "" #define Isotope_M2At212_Parity "" #define Isotope_At213_Nuclide "213At" #define Isotope_At213_ProtonCount "85" #define Isotope_At213_NeutronCount "128" #define Isotope_At213_IsotopicMass "212.992937" #define Isotope_At213_Halftime "125" #define Isotope_At213_Decay "α" #define Isotope_At213_DaughterIsotope "209Bi" #define Isotope_At213_Spin "9/2−" #define Isotope_At213_Parity "9/2−" #define Isotope_At214_Nuclide "214At" #define Isotope_At214_ProtonCount "85" #define Isotope_At214_NeutronCount "129" #define Isotope_At214_IsotopicMass "213.996372" #define Isotope_At214_Halftime "558" #define Isotope_At214_Decay "α" #define Isotope_At214_DaughterIsotope "210Bi" #define Isotope_At214_Spin "1−" #define Isotope_At214_Parity "1−" #define Isotope_M1At214_Nuclide "214m1At" #define Isotope_M1At214_ProtonCount "" #define Isotope_M1At214_NeutronCount "" #define Isotope_M1At214_IsotopicMass "59" #define Isotope_M1At214_Halftime "265" #define Isotope_M1At214_Decay "" #define Isotope_M1At214_DaughterIsotope "" #define Isotope_M1At214_Spin "" #define Isotope_M1At214_Parity "" #define Isotope_M2At214_Nuclide "214m2At" #define Isotope_M2At214_ProtonCount "" #define Isotope_M2At214_NeutronCount "" #define Isotope_M2At214_IsotopicMass "231" #define Isotope_M2At214_Halftime "760" #define Isotope_M2At214_Decay "" #define Isotope_M2At214_DaughterIsotope "" #define Isotope_M2At214_Spin "9−" #define Isotope_M2At214_Parity "9−" #define Isotope_At215_Nuclide "215At" #define Isotope_At215_ProtonCount "85" #define Isotope_At215_NeutronCount "130" #define Isotope_At215_IsotopicMass "214.998653" #define Isotope_At215_Halftime "0.10" #define Isotope_At215_Decay "α" #define Isotope_At215_DaughterIsotope "211Bi" #define Isotope_At215_Spin "9/2−" #define Isotope_At215_Parity "9/2−" #define Isotope_At216_Nuclide "216At" #define Isotope_At216_ProtonCount "85" #define Isotope_At216_NeutronCount "131" #define Isotope_At216_IsotopicMass "216.002423" #define Isotope_At216_Halftime "0.30" #define Isotope_At216_Decay "α " #define Isotope_At216_DaughterIsotope "212Bi" #define Isotope_At216_Spin "1−" #define Isotope_At216_Parity "1−" #define Isotope_At216_1_Nuclide "216At" #define Isotope_At216_1_ProtonCount "85" #define Isotope_At216_1_NeutronCount "131" #define Isotope_At216_1_IsotopicMass "216.002423" #define Isotope_At216_1_Halftime "0.30" #define Isotope_At216_1_Decay "β− " #define Isotope_At216_1_DaughterIsotope "216Rn" #define Isotope_At216_1_Spin "1−" #define Isotope_At216_1_Parity "1−" #define Isotope_At216_2_Nuclide "216At" #define Isotope_At216_2_ProtonCount "85" #define Isotope_At216_2_NeutronCount "131" #define Isotope_At216_2_IsotopicMass "216.002423" #define Isotope_At216_2_Halftime "0.30" #define Isotope_At216_2_Decay "EC " #define Isotope_At216_2_DaughterIsotope "216Po" #define Isotope_At216_2_Spin "1−" #define Isotope_At216_2_Parity "1−" #define Isotope_MAt216_Nuclide "216mAt" #define Isotope_MAt216_ProtonCount "" #define Isotope_MAt216_NeutronCount "" #define Isotope_MAt216_IsotopicMass "413" #define Isotope_MAt216_Halftime "100# µs" #define Isotope_MAt216_Decay "" #define Isotope_MAt216_DaughterIsotope "" #define Isotope_MAt216_Spin "" #define Isotope_MAt216_Parity "" #define Isotope_At217_Nuclide "217At" #define Isotope_At217_ProtonCount "85" #define Isotope_At217_NeutronCount "132" #define Isotope_At217_IsotopicMass "217.004719" #define Isotope_At217_Halftime "32.3" #define Isotope_At217_Decay "α " #define Isotope_At217_DaughterIsotope "213Bi" #define Isotope_At217_Spin "9/2−" #define Isotope_At217_Parity "9/2−" #define Isotope_At217_1_Nuclide "217At" #define Isotope_At217_1_ProtonCount "85" #define Isotope_At217_1_NeutronCount "132" #define Isotope_At217_1_IsotopicMass "217.004719" #define Isotope_At217_1_Halftime "32.3" #define Isotope_At217_1_Decay "β− " #define Isotope_At217_1_DaughterIsotope "217Rn" #define Isotope_At217_1_Spin "9/2−" #define Isotope_At217_1_Parity "9/2−" #define Isotope_At218_Nuclide "218At" #define Isotope_At218_ProtonCount "85" #define Isotope_At218_NeutronCount "133" #define Isotope_At218_IsotopicMass "218.008694" #define Isotope_At218_Halftime "1.5" #define Isotope_At218_Decay "α " #define Isotope_At218_DaughterIsotope "214Bi" #define Isotope_At218_Spin "1−#" #define Isotope_At218_Parity "1−#" #define Isotope_At218_1_Nuclide "218At" #define Isotope_At218_1_ProtonCount "85" #define Isotope_At218_1_NeutronCount "133" #define Isotope_At218_1_IsotopicMass "218.008694" #define Isotope_At218_1_Halftime "1.5" #define Isotope_At218_1_Decay "β− " #define Isotope_At218_1_DaughterIsotope "218Rn" #define Isotope_At218_1_Spin "1−#" #define Isotope_At218_1_Parity "1−#" #define Isotope_At219_Nuclide "219At" #define Isotope_At219_ProtonCount "85" #define Isotope_At219_NeutronCount "134" #define Isotope_At219_IsotopicMass "219.011162" #define Isotope_At219_Halftime "56" #define Isotope_At219_Decay "α " #define Isotope_At219_DaughterIsotope "215Bi" #define Isotope_At219_Spin "" #define Isotope_At219_Parity "" #define Isotope_At219_1_Nuclide "219At" #define Isotope_At219_1_ProtonCount "85" #define Isotope_At219_1_NeutronCount "134" #define Isotope_At219_1_IsotopicMass "219.011162" #define Isotope_At219_1_Halftime "56" #define Isotope_At219_1_Decay "β− " #define Isotope_At219_1_DaughterIsotope "219Rn" #define Isotope_At219_1_Spin "" #define Isotope_At219_1_Parity "" #define Isotope_At220_Nuclide "220At" #define Isotope_At220_ProtonCount "85" #define Isotope_At220_NeutronCount "135" #define Isotope_At220_IsotopicMass "220.01541" #define Isotope_At220_Halftime "3.71" #define Isotope_At220_Decay "β− " #define Isotope_At220_DaughterIsotope "220Rn" #define Isotope_At220_Spin "3" #define Isotope_At220_Parity "3" #define Isotope_At220_1_Nuclide "220At" #define Isotope_At220_1_ProtonCount "85" #define Isotope_At220_1_NeutronCount "135" #define Isotope_At220_1_IsotopicMass "220.01541" #define Isotope_At220_1_Halftime "3.71" #define Isotope_At220_1_Decay "α " #define Isotope_At220_1_DaughterIsotope "216Bi" #define Isotope_At220_1_Spin "3" #define Isotope_At220_1_Parity "3" #define Isotope_At221_Nuclide "221At" #define Isotope_At221_ProtonCount "85" #define Isotope_At221_NeutronCount "136" #define Isotope_At221_IsotopicMass "221.01805" #define Isotope_At221_Halftime "2.3" #define Isotope_At221_Decay "β−" #define Isotope_At221_DaughterIsotope "221Rn" #define Isotope_At221_Spin "3/2−#" #define Isotope_At221_Parity "3/2−#" #define Isotope_At222_Nuclide "222At" #define Isotope_At222_ProtonCount "85" #define Isotope_At222_NeutronCount "137" #define Isotope_At222_IsotopicMass "222.02233" #define Isotope_At222_Halftime "54" #define Isotope_At222_Decay "β−" #define Isotope_At222_DaughterIsotope "222Rn" #define Isotope_At222_Spin "" #define Isotope_At222_Parity "" #define Isotope_At223_Nuclide "223At" #define Isotope_At223_ProtonCount "85" #define Isotope_At223_NeutronCount "138" #define Isotope_At223_IsotopicMass "223.02519" #define Isotope_At223_Halftime "50" #define Isotope_At223_Decay "β−" #define Isotope_At223_DaughterIsotope "223Rn" #define Isotope_At223_Spin "3/2−#" #define Isotope_At223_Parity "3/2−#" #define Isotope_At224_Nuclide "224At" #define Isotope_At224_ProtonCount "85" #define Isotope_At224_NeutronCount "139" #define Isotope_At224_IsotopicMass "224.02975" #define Isotope_At224_Halftime "2.5" #define Isotope_At224_Decay "β−" #define Isotope_At224_DaughterIsotope "224Rn" #define Isotope_At224_Spin "" #define Isotope_At224_Parity "" #define Isotope_Rn195_Nuclide "195Rn" #define Isotope_Rn195_ProtonCount "" #define Isotope_Rn195_NeutronCount "" #define Isotope_Rn195_IsotopicMass "" #define Isotope_Rn195_Halftime "86" #define Isotope_Rn195_Decay "109" #define Isotope_Rn195_DaughterIsotope "195.00544" #define Isotope_Rn195_Spin "6 ms" #define Isotope_Rn195_Parity "6 ms" #define Isotope_MRn195_Nuclide "195mRn" #define Isotope_MRn195_ProtonCount "" #define Isotope_MRn195_NeutronCount "" #define Isotope_MRn195_IsotopicMass "" #define Isotope_MRn195_Halftime "50" #define Isotope_MRn195_Decay "6 ms" #define Isotope_MRn195_DaughterIsotope "" #define Isotope_MRn195_Spin "" #define Isotope_MRn195_Parity "" #define Isotope_Rn196_Nuclide "196Rn" #define Isotope_Rn196_ProtonCount "" #define Isotope_Rn196_NeutronCount "" #define Isotope_Rn196_IsotopicMass "" #define Isotope_Rn196_Halftime "86" #define Isotope_Rn196_Decay "110" #define Isotope_Rn196_DaughterIsotope "196.002115" #define Isotope_Rn196_Spin "4.7" #define Isotope_Rn196_Parity "4.7" #define Isotope_Rn196_1_Nuclide "196Rn" #define Isotope_Rn196_1_ProtonCount "" #define Isotope_Rn196_1_NeutronCount "" #define Isotope_Rn196_1_IsotopicMass "" #define Isotope_Rn196_1_Halftime "86" #define Isotope_Rn196_1_Decay "110" #define Isotope_Rn196_1_DaughterIsotope "196.002115" #define Isotope_Rn196_1_Spin "4.7" #define Isotope_Rn196_1_Parity "4.7" #define Isotope_Rn197_Nuclide "197Rn" #define Isotope_Rn197_ProtonCount "" #define Isotope_Rn197_NeutronCount "" #define Isotope_Rn197_IsotopicMass "" #define Isotope_Rn197_Halftime "86" #define Isotope_Rn197_Decay "111" #define Isotope_Rn197_DaughterIsotope "197.00158" #define Isotope_Rn197_Spin "66" #define Isotope_Rn197_Parity "66" #define Isotope_Rn197_1_Nuclide "197Rn" #define Isotope_Rn197_1_ProtonCount "" #define Isotope_Rn197_1_NeutronCount "" #define Isotope_Rn197_1_IsotopicMass "" #define Isotope_Rn197_1_Halftime "86" #define Isotope_Rn197_1_Decay "111" #define Isotope_Rn197_1_DaughterIsotope "197.00158" #define Isotope_Rn197_1_Spin "66" #define Isotope_Rn197_1_Parity "66" #define Isotope_MRn197_Nuclide "197mRn" #define Isotope_MRn197_ProtonCount "" #define Isotope_MRn197_NeutronCount "" #define Isotope_MRn197_IsotopicMass "" #define Isotope_MRn197_Halftime "200" #define Isotope_MRn197_Decay "21" #define Isotope_MRn197_DaughterIsotope "α" #define Isotope_MRn197_Spin "193Po" #define Isotope_MRn197_Parity "193Po" #define Isotope_MRn197_1_Nuclide "197mRn" #define Isotope_MRn197_1_ProtonCount "" #define Isotope_MRn197_1_NeutronCount "" #define Isotope_MRn197_1_IsotopicMass "" #define Isotope_MRn197_1_Halftime "200" #define Isotope_MRn197_1_Decay "21" #define Isotope_MRn197_1_DaughterIsotope "β+ " #define Isotope_MRn197_1_Spin "197At" #define Isotope_MRn197_1_Parity "197At" #define Isotope_Rn198_Nuclide "198Rn" #define Isotope_Rn198_ProtonCount "" #define Isotope_Rn198_NeutronCount "" #define Isotope_Rn198_IsotopicMass "" #define Isotope_Rn198_Halftime "86" #define Isotope_Rn198_Decay "112" #define Isotope_Rn198_DaughterIsotope "197.998679" #define Isotope_Rn198_Spin "65" #define Isotope_Rn198_Parity "65" #define Isotope_Rn198_1_Nuclide "198Rn" #define Isotope_Rn198_1_ProtonCount "" #define Isotope_Rn198_1_NeutronCount "" #define Isotope_Rn198_1_IsotopicMass "" #define Isotope_Rn198_1_Halftime "86" #define Isotope_Rn198_1_Decay "112" #define Isotope_Rn198_1_DaughterIsotope "197.998679" #define Isotope_Rn198_1_Spin "65" #define Isotope_Rn198_1_Parity "65" #define Isotope_Rn199_Nuclide "199Rn" #define Isotope_Rn199_ProtonCount "" #define Isotope_Rn199_NeutronCount "" #define Isotope_Rn199_IsotopicMass "" #define Isotope_Rn199_Halftime "86" #define Isotope_Rn199_Decay "113" #define Isotope_Rn199_DaughterIsotope "198.99837" #define Isotope_Rn199_Spin "620" #define Isotope_Rn199_Parity "620" #define Isotope_Rn199_1_Nuclide "199Rn" #define Isotope_Rn199_1_ProtonCount "" #define Isotope_Rn199_1_NeutronCount "" #define Isotope_Rn199_1_IsotopicMass "" #define Isotope_Rn199_1_Halftime "86" #define Isotope_Rn199_1_Decay "113" #define Isotope_Rn199_1_DaughterIsotope "198.99837" #define Isotope_Rn199_1_Spin "620" #define Isotope_Rn199_1_Parity "620" #define Isotope_MRn199_Nuclide "199mRn" #define Isotope_MRn199_ProtonCount "" #define Isotope_MRn199_NeutronCount "" #define Isotope_MRn199_IsotopicMass "" #define Isotope_MRn199_Halftime "180" #define Isotope_MRn199_Decay "320" #define Isotope_MRn199_DaughterIsotope "α " #define Isotope_MRn199_Spin "195Po" #define Isotope_MRn199_Parity "195Po" #define Isotope_MRn199_1_Nuclide "199mRn" #define Isotope_MRn199_1_ProtonCount "" #define Isotope_MRn199_1_NeutronCount "" #define Isotope_MRn199_1_IsotopicMass "" #define Isotope_MRn199_1_Halftime "180" #define Isotope_MRn199_1_Decay "320" #define Isotope_MRn199_1_DaughterIsotope "β+ " #define Isotope_MRn199_1_Spin "199At" #define Isotope_MRn199_1_Parity "199At" #define Isotope_Rn200_Nuclide "200Rn" #define Isotope_Rn200_ProtonCount "" #define Isotope_Rn200_NeutronCount "" #define Isotope_Rn200_IsotopicMass "" #define Isotope_Rn200_Halftime "86" #define Isotope_Rn200_Decay "114" #define Isotope_Rn200_DaughterIsotope "199.995699" #define Isotope_Rn200_Spin "0.96" #define Isotope_Rn200_Parity "0.96" #define Isotope_Rn200_1_Nuclide "200Rn" #define Isotope_Rn200_1_ProtonCount "" #define Isotope_Rn200_1_NeutronCount "" #define Isotope_Rn200_1_IsotopicMass "" #define Isotope_Rn200_1_Halftime "86" #define Isotope_Rn200_1_Decay "114" #define Isotope_Rn200_1_DaughterIsotope "199.995699" #define Isotope_Rn200_1_Spin "0.96" #define Isotope_Rn200_1_Parity "0.96" #define Isotope_Rn201_Nuclide "201Rn" #define Isotope_Rn201_ProtonCount "" #define Isotope_Rn201_NeutronCount "" #define Isotope_Rn201_IsotopicMass "" #define Isotope_Rn201_Halftime "86" #define Isotope_Rn201_Decay "115" #define Isotope_Rn201_DaughterIsotope "200.99563" #define Isotope_Rn201_Spin "7.0" #define Isotope_Rn201_Parity "7.0" #define Isotope_Rn201_1_Nuclide "201Rn" #define Isotope_Rn201_1_ProtonCount "" #define Isotope_Rn201_1_NeutronCount "" #define Isotope_Rn201_1_IsotopicMass "" #define Isotope_Rn201_1_Halftime "86" #define Isotope_Rn201_1_Decay "115" #define Isotope_Rn201_1_DaughterIsotope "200.99563" #define Isotope_Rn201_1_Spin "7.0" #define Isotope_Rn201_1_Parity "7.0" #define Isotope_MRn201_Nuclide "201mRn" #define Isotope_MRn201_ProtonCount "" #define Isotope_MRn201_NeutronCount "" #define Isotope_MRn201_IsotopicMass "" #define Isotope_MRn201_Halftime "280" #define Isotope_MRn201_Decay "3.8" #define Isotope_MRn201_DaughterIsotope "α " #define Isotope_MRn201_Spin "197Po" #define Isotope_MRn201_Parity "197Po" #define Isotope_MRn201_1_Nuclide "201mRn" #define Isotope_MRn201_1_ProtonCount "" #define Isotope_MRn201_1_NeutronCount "" #define Isotope_MRn201_1_IsotopicMass "" #define Isotope_MRn201_1_Halftime "280" #define Isotope_MRn201_1_Decay "3.8" #define Isotope_MRn201_1_DaughterIsotope "β+ " #define Isotope_MRn201_1_Spin "201At" #define Isotope_MRn201_1_Parity "201At" #define Isotope_MRn201_2_Nuclide "201mRn" #define Isotope_MRn201_2_ProtonCount "" #define Isotope_MRn201_2_NeutronCount "" #define Isotope_MRn201_2_IsotopicMass "" #define Isotope_MRn201_2_Halftime "280" #define Isotope_MRn201_2_Decay "3.8" #define Isotope_MRn201_2_DaughterIsotope "IT " #define Isotope_MRn201_2_Spin "201Rn" #define Isotope_MRn201_2_Parity "201Rn" #define Isotope_Rn202_Nuclide "202Rn" #define Isotope_Rn202_ProtonCount "" #define Isotope_Rn202_NeutronCount "" #define Isotope_Rn202_IsotopicMass "" #define Isotope_Rn202_Halftime "86" #define Isotope_Rn202_Decay "116" #define Isotope_Rn202_DaughterIsotope "201.993263" #define Isotope_Rn202_Spin "9.94" #define Isotope_Rn202_Parity "9.94" #define Isotope_Rn202_1_Nuclide "202Rn" #define Isotope_Rn202_1_ProtonCount "" #define Isotope_Rn202_1_NeutronCount "" #define Isotope_Rn202_1_IsotopicMass "" #define Isotope_Rn202_1_Halftime "86" #define Isotope_Rn202_1_Decay "116" #define Isotope_Rn202_1_DaughterIsotope "201.993263" #define Isotope_Rn202_1_Spin "9.94" #define Isotope_Rn202_1_Parity "9.94" #define Isotope_Rn203_Nuclide "203Rn" #define Isotope_Rn203_ProtonCount "" #define Isotope_Rn203_NeutronCount "" #define Isotope_Rn203_IsotopicMass "" #define Isotope_Rn203_Halftime "86" #define Isotope_Rn203_Decay "117" #define Isotope_Rn203_DaughterIsotope "202.993387" #define Isotope_Rn203_Spin "44.2" #define Isotope_Rn203_Parity "44.2" #define Isotope_Rn203_1_Nuclide "203Rn" #define Isotope_Rn203_1_ProtonCount "" #define Isotope_Rn203_1_NeutronCount "" #define Isotope_Rn203_1_IsotopicMass "" #define Isotope_Rn203_1_Halftime "86" #define Isotope_Rn203_1_Decay "117" #define Isotope_Rn203_1_DaughterIsotope "202.993387" #define Isotope_Rn203_1_Spin "44.2" #define Isotope_Rn203_1_Parity "44.2" #define Isotope_MRn203_Nuclide "203mRn" #define Isotope_MRn203_ProtonCount "" #define Isotope_MRn203_NeutronCount "" #define Isotope_MRn203_IsotopicMass "" #define Isotope_MRn203_Halftime "363" #define Isotope_MRn203_Decay "26.7" #define Isotope_MRn203_DaughterIsotope "α " #define Isotope_MRn203_Spin "199Po" #define Isotope_MRn203_Parity "199Po" #define Isotope_MRn203_1_Nuclide "203mRn" #define Isotope_MRn203_1_ProtonCount "" #define Isotope_MRn203_1_NeutronCount "" #define Isotope_MRn203_1_IsotopicMass "" #define Isotope_MRn203_1_Halftime "363" #define Isotope_MRn203_1_Decay "26.7" #define Isotope_MRn203_1_DaughterIsotope "β+ " #define Isotope_MRn203_1_Spin "203At" #define Isotope_MRn203_1_Parity "203At" #define Isotope_Rn204_Nuclide "204Rn" #define Isotope_Rn204_ProtonCount "" #define Isotope_Rn204_NeutronCount "" #define Isotope_Rn204_IsotopicMass "" #define Isotope_Rn204_Halftime "86" #define Isotope_Rn204_Decay "118" #define Isotope_Rn204_DaughterIsotope "203.991429" #define Isotope_Rn204_Spin "1.17" #define Isotope_Rn204_Parity "1.17" #define Isotope_Rn204_1_Nuclide "204Rn" #define Isotope_Rn204_1_ProtonCount "" #define Isotope_Rn204_1_NeutronCount "" #define Isotope_Rn204_1_IsotopicMass "" #define Isotope_Rn204_1_Halftime "86" #define Isotope_Rn204_1_Decay "118" #define Isotope_Rn204_1_DaughterIsotope "203.991429" #define Isotope_Rn204_1_Spin "1.17" #define Isotope_Rn204_1_Parity "1.17" #define Isotope_Rn205_Nuclide "205Rn" #define Isotope_Rn205_ProtonCount "" #define Isotope_Rn205_NeutronCount "" #define Isotope_Rn205_IsotopicMass "" #define Isotope_Rn205_Halftime "86" #define Isotope_Rn205_Decay "119" #define Isotope_Rn205_DaughterIsotope "204.99172" #define Isotope_Rn205_Spin "170" #define Isotope_Rn205_Parity "170" #define Isotope_Rn205_1_Nuclide "205Rn" #define Isotope_Rn205_1_ProtonCount "" #define Isotope_Rn205_1_NeutronCount "" #define Isotope_Rn205_1_IsotopicMass "" #define Isotope_Rn205_1_Halftime "86" #define Isotope_Rn205_1_Decay "119" #define Isotope_Rn205_1_DaughterIsotope "204.99172" #define Isotope_Rn205_1_Spin "170" #define Isotope_Rn205_1_Parity "170" #define Isotope_Rn206_Nuclide "206Rn" #define Isotope_Rn206_ProtonCount "" #define Isotope_Rn206_NeutronCount "" #define Isotope_Rn206_IsotopicMass "" #define Isotope_Rn206_Halftime "86" #define Isotope_Rn206_Decay "120" #define Isotope_Rn206_DaughterIsotope "205.990214" #define Isotope_Rn206_Spin "5.67" #define Isotope_Rn206_Parity "5.67" #define Isotope_Rn206_1_Nuclide "206Rn" #define Isotope_Rn206_1_ProtonCount "" #define Isotope_Rn206_1_NeutronCount "" #define Isotope_Rn206_1_IsotopicMass "" #define Isotope_Rn206_1_Halftime "86" #define Isotope_Rn206_1_Decay "120" #define Isotope_Rn206_1_DaughterIsotope "205.990214" #define Isotope_Rn206_1_Spin "5.67" #define Isotope_Rn206_1_Parity "5.67" #define Isotope_Rn207_Nuclide "207Rn" #define Isotope_Rn207_ProtonCount "" #define Isotope_Rn207_NeutronCount "" #define Isotope_Rn207_IsotopicMass "" #define Isotope_Rn207_Halftime "86" #define Isotope_Rn207_Decay "121" #define Isotope_Rn207_DaughterIsotope "206.990734" #define Isotope_Rn207_Spin "9.25" #define Isotope_Rn207_Parity "9.25" #define Isotope_Rn207_1_Nuclide "207Rn" #define Isotope_Rn207_1_ProtonCount "" #define Isotope_Rn207_1_NeutronCount "" #define Isotope_Rn207_1_IsotopicMass "" #define Isotope_Rn207_1_Halftime "86" #define Isotope_Rn207_1_Decay "121" #define Isotope_Rn207_1_DaughterIsotope "206.990734" #define Isotope_Rn207_1_Spin "9.25" #define Isotope_Rn207_1_Parity "9.25" #define Isotope_MRn207_Nuclide "207mRn" #define Isotope_MRn207_ProtonCount "" #define Isotope_MRn207_NeutronCount "" #define Isotope_MRn207_IsotopicMass "" #define Isotope_MRn207_Halftime "899.0" #define Isotope_MRn207_Decay "181" #define Isotope_MRn207_DaughterIsotope "" #define Isotope_MRn207_Spin "" #define Isotope_MRn207_Parity "" #define Isotope_Rn208_Nuclide "208Rn" #define Isotope_Rn208_ProtonCount "" #define Isotope_Rn208_NeutronCount "" #define Isotope_Rn208_IsotopicMass "" #define Isotope_Rn208_Halftime "86" #define Isotope_Rn208_Decay "122" #define Isotope_Rn208_DaughterIsotope "207.989642" #define Isotope_Rn208_Spin "24.35" #define Isotope_Rn208_Parity "24.35" #define Isotope_Rn208_1_Nuclide "208Rn" #define Isotope_Rn208_1_ProtonCount "" #define Isotope_Rn208_1_NeutronCount "" #define Isotope_Rn208_1_IsotopicMass "" #define Isotope_Rn208_1_Halftime "86" #define Isotope_Rn208_1_Decay "122" #define Isotope_Rn208_1_DaughterIsotope "207.989642" #define Isotope_Rn208_1_Spin "24.35" #define Isotope_Rn208_1_Parity "24.35" #define Isotope_Rn209_Nuclide "209Rn" #define Isotope_Rn209_ProtonCount "" #define Isotope_Rn209_NeutronCount "" #define Isotope_Rn209_IsotopicMass "" #define Isotope_Rn209_Halftime "86" #define Isotope_Rn209_Decay "123" #define Isotope_Rn209_DaughterIsotope "208.990415" #define Isotope_Rn209_Spin "28.5" #define Isotope_Rn209_Parity "28.5" #define Isotope_Rn209_1_Nuclide "209Rn" #define Isotope_Rn209_1_ProtonCount "" #define Isotope_Rn209_1_NeutronCount "" #define Isotope_Rn209_1_IsotopicMass "" #define Isotope_Rn209_1_Halftime "86" #define Isotope_Rn209_1_Decay "123" #define Isotope_Rn209_1_DaughterIsotope "208.990415" #define Isotope_Rn209_1_Spin "28.5" #define Isotope_Rn209_1_Parity "28.5" #define Isotope_M1Rn209_Nuclide "209m1Rn" #define Isotope_M1Rn209_ProtonCount "" #define Isotope_M1Rn209_NeutronCount "" #define Isotope_M1Rn209_IsotopicMass "" #define Isotope_M1Rn209_Halftime "1173.98" #define Isotope_M1Rn209_Decay "13.4" #define Isotope_M1Rn209_DaughterIsotope "" #define Isotope_M1Rn209_Spin "" #define Isotope_M1Rn209_Parity "" #define Isotope_M2Rn209_Nuclide "209m2Rn" #define Isotope_M2Rn209_ProtonCount "" #define Isotope_M2Rn209_NeutronCount "" #define Isotope_M2Rn209_IsotopicMass "" #define Isotope_M2Rn209_Halftime "3636.78" #define Isotope_M2Rn209_Decay "3.0" #define Isotope_M2Rn209_DaughterIsotope "" #define Isotope_M2Rn209_Spin "" #define Isotope_M2Rn209_Parity "" #define Isotope_Rn210_Nuclide "210Rn" #define Isotope_Rn210_ProtonCount "" #define Isotope_Rn210_NeutronCount "" #define Isotope_Rn210_IsotopicMass "" #define Isotope_Rn210_Halftime "86" #define Isotope_Rn210_Decay "124" #define Isotope_Rn210_DaughterIsotope "209.989696" #define Isotope_Rn210_Spin "2.4" #define Isotope_Rn210_Parity "2.4" #define Isotope_Rn210_1_Nuclide "210Rn" #define Isotope_Rn210_1_ProtonCount "" #define Isotope_Rn210_1_NeutronCount "" #define Isotope_Rn210_1_IsotopicMass "" #define Isotope_Rn210_1_Halftime "86" #define Isotope_Rn210_1_Decay "124" #define Isotope_Rn210_1_DaughterIsotope "209.989696" #define Isotope_Rn210_1_Spin "2.4" #define Isotope_Rn210_1_Parity "2.4" #define Isotope_M1Rn210_Nuclide "210m1Rn" #define Isotope_M1Rn210_ProtonCount "" #define Isotope_M1Rn210_NeutronCount "" #define Isotope_M1Rn210_IsotopicMass "" #define Isotope_M1Rn210_Halftime "1690" #define Isotope_M1Rn210_Decay "644" #define Isotope_M1Rn210_DaughterIsotope "" #define Isotope_M1Rn210_Spin "" #define Isotope_M1Rn210_Parity "" #define Isotope_M2Rn210_Nuclide "210m2Rn" #define Isotope_M2Rn210_ProtonCount "" #define Isotope_M2Rn210_NeutronCount "" #define Isotope_M2Rn210_IsotopicMass "" #define Isotope_M2Rn210_Halftime "3837" #define Isotope_M2Rn210_Decay "1.06" #define Isotope_M2Rn210_DaughterIsotope "" #define Isotope_M2Rn210_Spin "" #define Isotope_M2Rn210_Parity "" #define Isotope_M3Rn210_Nuclide "210m3Rn" #define Isotope_M3Rn210_ProtonCount "" #define Isotope_M3Rn210_NeutronCount "" #define Isotope_M3Rn210_IsotopicMass "" #define Isotope_M3Rn210_Halftime "6493" #define Isotope_M3Rn210_Decay "1.04" #define Isotope_M3Rn210_DaughterIsotope "" #define Isotope_M3Rn210_Spin "" #define Isotope_M3Rn210_Parity "" #define Isotope_Rn211_Nuclide "211Rn" #define Isotope_Rn211_ProtonCount "" #define Isotope_Rn211_NeutronCount "" #define Isotope_Rn211_IsotopicMass "" #define Isotope_Rn211_Halftime "86" #define Isotope_Rn211_Decay "125" #define Isotope_Rn211_DaughterIsotope "210.990601" #define Isotope_Rn211_Spin "14.6" #define Isotope_Rn211_Parity "14.6" #define Isotope_Rn211_1_Nuclide "211Rn" #define Isotope_Rn211_1_ProtonCount "" #define Isotope_Rn211_1_NeutronCount "" #define Isotope_Rn211_1_IsotopicMass "" #define Isotope_Rn211_1_Halftime "86" #define Isotope_Rn211_1_Decay "125" #define Isotope_Rn211_1_DaughterIsotope "210.990601" #define Isotope_Rn211_1_Spin "14.6" #define Isotope_Rn211_1_Parity "14.6" #define Isotope_Rn212_Nuclide "212Rn" #define Isotope_Rn212_ProtonCount "" #define Isotope_Rn212_NeutronCount "" #define Isotope_Rn212_IsotopicMass "" #define Isotope_Rn212_Halftime "86" #define Isotope_Rn212_Decay "126" #define Isotope_Rn212_DaughterIsotope "211.990704" #define Isotope_Rn212_Spin "23.9" #define Isotope_Rn212_Parity "23.9" #define Isotope_Rn212_1_Nuclide "212Rn" #define Isotope_Rn212_1_ProtonCount "" #define Isotope_Rn212_1_NeutronCount "" #define Isotope_Rn212_1_IsotopicMass "" #define Isotope_Rn212_1_Halftime "86" #define Isotope_Rn212_1_Decay "126" #define Isotope_Rn212_1_DaughterIsotope "211.990704" #define Isotope_Rn212_1_Spin "23.9" #define Isotope_Rn212_1_Parity "23.9" #define Isotope_Rn213_Nuclide "213Rn" #define Isotope_Rn213_ProtonCount "" #define Isotope_Rn213_NeutronCount "" #define Isotope_Rn213_IsotopicMass "" #define Isotope_Rn213_Halftime "86" #define Isotope_Rn213_Decay "127" #define Isotope_Rn213_DaughterIsotope "212.993883" #define Isotope_Rn213_Spin "19.5" #define Isotope_Rn213_Parity "19.5" #define Isotope_Rn214_Nuclide "214Rn" #define Isotope_Rn214_ProtonCount "" #define Isotope_Rn214_NeutronCount "" #define Isotope_Rn214_IsotopicMass "" #define Isotope_Rn214_Halftime "86" #define Isotope_Rn214_Decay "128" #define Isotope_Rn214_DaughterIsotope "213.995363" #define Isotope_Rn214_Spin "0.27" #define Isotope_Rn214_Parity "0.27" #define Isotope_Rn214_1_Nuclide "214Rn" #define Isotope_Rn214_1_ProtonCount "" #define Isotope_Rn214_1_NeutronCount "" #define Isotope_Rn214_1_IsotopicMass "" #define Isotope_Rn214_1_Halftime "86" #define Isotope_Rn214_1_Decay "128" #define Isotope_Rn214_1_DaughterIsotope "213.995363" #define Isotope_Rn214_1_Spin "0.27" #define Isotope_Rn214_1_Parity "0.27" #define Isotope_MRn214_Nuclide "214mRn" #define Isotope_MRn214_ProtonCount "" #define Isotope_MRn214_NeutronCount "" #define Isotope_MRn214_IsotopicMass "" #define Isotope_MRn214_Halftime "4595.4 keV" #define Isotope_MRn214_Decay "245" #define Isotope_MRn214_DaughterIsotope "" #define Isotope_MRn214_Spin "" #define Isotope_MRn214_Parity "" #define Isotope_Rn215_Nuclide "215Rn" #define Isotope_Rn215_ProtonCount "" #define Isotope_Rn215_NeutronCount "" #define Isotope_Rn215_IsotopicMass "" #define Isotope_Rn215_Halftime "86" #define Isotope_Rn215_Decay "129" #define Isotope_Rn215_DaughterIsotope "214.998745" #define Isotope_Rn215_Spin "2.30" #define Isotope_Rn215_Parity "2.30" #define Isotope_Rn216_Nuclide "216Rn" #define Isotope_Rn216_ProtonCount "" #define Isotope_Rn216_NeutronCount "" #define Isotope_Rn216_IsotopicMass "" #define Isotope_Rn216_Halftime "86" #define Isotope_Rn216_Decay "130" #define Isotope_Rn216_DaughterIsotope "216.000274" #define Isotope_Rn216_Spin "45" #define Isotope_Rn216_Parity "45" #define Isotope_Rn217_Nuclide "217Rn" #define Isotope_Rn217_ProtonCount "" #define Isotope_Rn217_NeutronCount "" #define Isotope_Rn217_IsotopicMass "" #define Isotope_Rn217_Halftime "86" #define Isotope_Rn217_Decay "131" #define Isotope_Rn217_DaughterIsotope "217.003928" #define Isotope_Rn217_Spin "0.54" #define Isotope_Rn217_Parity "0.54" #define Isotope_Rn218_Nuclide "218Rn" #define Isotope_Rn218_ProtonCount "" #define Isotope_Rn218_NeutronCount "" #define Isotope_Rn218_IsotopicMass "" #define Isotope_Rn218_Halftime "86" #define Isotope_Rn218_Decay "132" #define Isotope_Rn218_DaughterIsotope "218.0056013" #define Isotope_Rn218_Spin "35" #define Isotope_Rn218_Parity "35" #define Isotope_Rn219_Nuclide "219Rn" #define Isotope_Rn219_ProtonCount "ActinonActinium emanation" #define Isotope_Rn219_NeutronCount "86" #define Isotope_Rn219_IsotopicMass "133" #define Isotope_Rn219_Halftime "219.0094802" #define Isotope_Rn219_Decay "3.96" #define Isotope_Rn219_DaughterIsotope "α" #define Isotope_Rn219_Spin "215Po" #define Isotope_Rn219_Parity "215Po" #define Isotope_Rn220_Nuclide "220Rn" #define Isotope_Rn220_ProtonCount "ThoronThorium emanation" #define Isotope_Rn220_NeutronCount "86" #define Isotope_Rn220_IsotopicMass "134" #define Isotope_Rn220_Halftime "220.0113940" #define Isotope_Rn220_Decay "55.6" #define Isotope_Rn220_DaughterIsotope "α" #define Isotope_Rn220_Spin "216Po" #define Isotope_Rn220_Parity "216Po" #define Isotope_Rn220_1_Nuclide "220Rn" #define Isotope_Rn220_1_ProtonCount "ThoronThorium emanation" #define Isotope_Rn220_1_NeutronCount "86" #define Isotope_Rn220_1_IsotopicMass "134" #define Isotope_Rn220_1_Halftime "220.0113940" #define Isotope_Rn220_1_Decay "55.6" #define Isotope_Rn220_1_DaughterIsotope "β−β− " #define Isotope_Rn220_1_Spin "220Ra" #define Isotope_Rn220_1_Parity "220Ra" #define Isotope_Rn221_Nuclide "221Rn" #define Isotope_Rn221_ProtonCount "" #define Isotope_Rn221_NeutronCount "" #define Isotope_Rn221_IsotopicMass "" #define Isotope_Rn221_Halftime "86" #define Isotope_Rn221_Decay "135" #define Isotope_Rn221_DaughterIsotope "221.015537" #define Isotope_Rn221_Spin "25.7" #define Isotope_Rn221_Parity "25.7" #define Isotope_Rn221_1_Nuclide "221Rn" #define Isotope_Rn221_1_ProtonCount "" #define Isotope_Rn221_1_NeutronCount "" #define Isotope_Rn221_1_IsotopicMass "" #define Isotope_Rn221_1_Halftime "86" #define Isotope_Rn221_1_Decay "135" #define Isotope_Rn221_1_DaughterIsotope "221.015537" #define Isotope_Rn221_1_Spin "25.7" #define Isotope_Rn221_1_Parity "25.7" #define Isotope_Rn222_Nuclide "222Rn" #define Isotope_Rn222_ProtonCount "Radon" #define Isotope_Rn222_NeutronCount "86" #define Isotope_Rn222_IsotopicMass "136" #define Isotope_Rn222_Halftime "222.0175777" #define Isotope_Rn222_Decay "3.8235" #define Isotope_Rn222_DaughterIsotope "α" #define Isotope_Rn222_Spin "218Po" #define Isotope_Rn222_Parity "218Po" #define Isotope_Rn223_Nuclide "223Rn" #define Isotope_Rn223_ProtonCount "" #define Isotope_Rn223_NeutronCount "" #define Isotope_Rn223_IsotopicMass "" #define Isotope_Rn223_Halftime "86" #define Isotope_Rn223_Decay "137" #define Isotope_Rn223_DaughterIsotope "223.02179" #define Isotope_Rn223_Spin "24.3" #define Isotope_Rn223_Parity "24.3" #define Isotope_Rn224_Nuclide "224Rn" #define Isotope_Rn224_ProtonCount "" #define Isotope_Rn224_NeutronCount "" #define Isotope_Rn224_IsotopicMass "" #define Isotope_Rn224_Halftime "86" #define Isotope_Rn224_Decay "138" #define Isotope_Rn224_DaughterIsotope "224.02409" #define Isotope_Rn224_Spin "107" #define Isotope_Rn224_Parity "107" #define Isotope_Rn225_Nuclide "225Rn" #define Isotope_Rn225_ProtonCount "" #define Isotope_Rn225_NeutronCount "" #define Isotope_Rn225_IsotopicMass "" #define Isotope_Rn225_Halftime "86" #define Isotope_Rn225_Decay "139" #define Isotope_Rn225_DaughterIsotope "225.02844" #define Isotope_Rn225_Spin "4.66" #define Isotope_Rn225_Parity "4.66" #define Isotope_Rn226_Nuclide "226Rn" #define Isotope_Rn226_ProtonCount "" #define Isotope_Rn226_NeutronCount "" #define Isotope_Rn226_IsotopicMass "" #define Isotope_Rn226_Halftime "86" #define Isotope_Rn226_Decay "140" #define Isotope_Rn226_DaughterIsotope "226.03089" #define Isotope_Rn226_Spin "7.4" #define Isotope_Rn226_Parity "7.4" #define Isotope_Rn227_Nuclide "227Rn" #define Isotope_Rn227_ProtonCount "" #define Isotope_Rn227_NeutronCount "" #define Isotope_Rn227_IsotopicMass "" #define Isotope_Rn227_Halftime "86" #define Isotope_Rn227_Decay "141" #define Isotope_Rn227_DaughterIsotope "227.03541" #define Isotope_Rn227_Spin "20.8" #define Isotope_Rn227_Parity "20.8" #define Isotope_Rn228_Nuclide "228Rn" #define Isotope_Rn228_ProtonCount "" #define Isotope_Rn228_NeutronCount "" #define Isotope_Rn228_IsotopicMass "" #define Isotope_Rn228_Halftime "86" #define Isotope_Rn228_Decay "142" #define Isotope_Rn228_DaughterIsotope "228.03799" #define Isotope_Rn228_Spin "65" #define Isotope_Rn228_Parity "65" #define Isotope_Rn229_Nuclide "229Rn" #define Isotope_Rn229_ProtonCount "" #define Isotope_Rn229_NeutronCount "" #define Isotope_Rn229_IsotopicMass "" #define Isotope_Rn229_Halftime "86" #define Isotope_Rn229_Decay "143" #define Isotope_Rn229_DaughterIsotope "229.0426536" #define Isotope_Rn229_Spin "12" #define Isotope_Rn229_Parity "12" #define Isotope_Rn230_Nuclide "230Rn" #define Isotope_Rn230_ProtonCount "" #define Isotope_Rn230_NeutronCount "" #define Isotope_Rn230_IsotopicMass "" #define Isotope_Rn230_Halftime "86" #define Isotope_Rn230_Decay "144" #define Isotope_Rn230_DaughterIsotope "" #define Isotope_Rn230_Spin "" #define Isotope_Rn230_Parity "" #define Isotope_Rn231_Nuclide "231Rn" #define Isotope_Rn231_ProtonCount "" #define Isotope_Rn231_NeutronCount "" #define Isotope_Rn231_IsotopicMass "" #define Isotope_Rn231_Halftime "86" #define Isotope_Rn231_Decay "145" #define Isotope_Rn231_DaughterIsotope "" #define Isotope_Rn231_Spin "" #define Isotope_Rn231_Parity "" #define Isotope_Fr199_Nuclide "199Fr" #define Isotope_Fr199_ProtonCount "" #define Isotope_Fr199_NeutronCount "" #define Isotope_Fr199_IsotopicMass "" #define Isotope_Fr199_Halftime "87" #define Isotope_Fr199_Decay "112" #define Isotope_Fr199_DaughterIsotope "199.00726" #define Isotope_Fr199_Spin "16" #define Isotope_Fr199_Parity "16" #define Isotope_Fr200_Nuclide "200Fr" #define Isotope_Fr200_ProtonCount "" #define Isotope_Fr200_NeutronCount "" #define Isotope_Fr200_IsotopicMass "" #define Isotope_Fr200_Halftime "87" #define Isotope_Fr200_Decay "113" #define Isotope_Fr200_DaughterIsotope "200.00657" #define Isotope_Fr200_Spin "24" #define Isotope_Fr200_Parity "24" #define Isotope_MFr200_Nuclide "200mFr" #define Isotope_MFr200_ProtonCount "" #define Isotope_MFr200_NeutronCount "" #define Isotope_MFr200_IsotopicMass "" #define Isotope_MFr200_Halftime "60" #define Isotope_MFr200_Decay "650" #define Isotope_MFr200_DaughterIsotope "α" #define Isotope_MFr200_Spin "196At" #define Isotope_MFr200_Parity "196At" #define Isotope_MFr200_1_Nuclide "200mFr" #define Isotope_MFr200_1_ProtonCount "" #define Isotope_MFr200_1_NeutronCount "" #define Isotope_MFr200_1_IsotopicMass "" #define Isotope_MFr200_1_Halftime "60" #define Isotope_MFr200_1_Decay "650" #define Isotope_MFr200_1_DaughterIsotope "IT " #define Isotope_MFr200_1_Spin "200Fr" #define Isotope_MFr200_1_Parity "200Fr" #define Isotope_Fr201_Nuclide "201Fr" #define Isotope_Fr201_ProtonCount "" #define Isotope_Fr201_NeutronCount "" #define Isotope_Fr201_IsotopicMass "" #define Isotope_Fr201_Halftime "87" #define Isotope_Fr201_Decay "114" #define Isotope_Fr201_DaughterIsotope "201.00386" #define Isotope_Fr201_Spin "67" #define Isotope_Fr201_Parity "67" #define Isotope_Fr201_1_Nuclide "201Fr" #define Isotope_Fr201_1_ProtonCount "" #define Isotope_Fr201_1_NeutronCount "" #define Isotope_Fr201_1_IsotopicMass "" #define Isotope_Fr201_1_Halftime "87" #define Isotope_Fr201_1_Decay "114" #define Isotope_Fr201_1_DaughterIsotope "201.00386" #define Isotope_Fr201_1_Spin "67" #define Isotope_Fr201_1_Parity "67" #define Isotope_Fr202_Nuclide "202Fr" #define Isotope_Fr202_ProtonCount "" #define Isotope_Fr202_NeutronCount "" #define Isotope_Fr202_IsotopicMass "" #define Isotope_Fr202_Halftime "87" #define Isotope_Fr202_Decay "115" #define Isotope_Fr202_DaughterIsotope "202.00337" #define Isotope_Fr202_Spin "290" #define Isotope_Fr202_Parity "290" #define Isotope_Fr202_1_Nuclide "202Fr" #define Isotope_Fr202_1_ProtonCount "" #define Isotope_Fr202_1_NeutronCount "" #define Isotope_Fr202_1_IsotopicMass "" #define Isotope_Fr202_1_Halftime "87" #define Isotope_Fr202_1_Decay "115" #define Isotope_Fr202_1_DaughterIsotope "202.00337" #define Isotope_Fr202_1_Spin "290" #define Isotope_Fr202_1_Parity "290" #define Isotope_MFr202_Nuclide "202mFr" #define Isotope_MFr202_ProtonCount "" #define Isotope_MFr202_NeutronCount "" #define Isotope_MFr202_IsotopicMass "" #define Isotope_MFr202_Halftime "330" #define Isotope_MFr202_Decay "340" #define Isotope_MFr202_DaughterIsotope "α " #define Isotope_MFr202_Spin "198At" #define Isotope_MFr202_Parity "198At" #define Isotope_MFr202_1_Nuclide "202mFr" #define Isotope_MFr202_1_ProtonCount "" #define Isotope_MFr202_1_NeutronCount "" #define Isotope_MFr202_1_IsotopicMass "" #define Isotope_MFr202_1_Halftime "330" #define Isotope_MFr202_1_Decay "340" #define Isotope_MFr202_1_DaughterIsotope "β+ " #define Isotope_MFr202_1_Spin "202Rn" #define Isotope_MFr202_1_Parity "202Rn" #define Isotope_Fr203_Nuclide "203Fr" #define Isotope_Fr203_ProtonCount "" #define Isotope_Fr203_NeutronCount "" #define Isotope_Fr203_IsotopicMass "" #define Isotope_Fr203_Halftime "87" #define Isotope_Fr203_Decay "116" #define Isotope_Fr203_DaughterIsotope "203.000925" #define Isotope_Fr203_Spin "0.55" #define Isotope_Fr203_Parity "0.55" #define Isotope_Fr203_1_Nuclide "203Fr" #define Isotope_Fr203_1_ProtonCount "" #define Isotope_Fr203_1_NeutronCount "" #define Isotope_Fr203_1_IsotopicMass "" #define Isotope_Fr203_1_Halftime "87" #define Isotope_Fr203_1_Decay "116" #define Isotope_Fr203_1_DaughterIsotope "203.000925" #define Isotope_Fr203_1_Spin "0.55" #define Isotope_Fr203_1_Parity "0.55" #define Isotope_Fr204_Nuclide "204Fr" #define Isotope_Fr204_ProtonCount "" #define Isotope_Fr204_NeutronCount "" #define Isotope_Fr204_IsotopicMass "" #define Isotope_Fr204_Halftime "87" #define Isotope_Fr204_Decay "117" #define Isotope_Fr204_DaughterIsotope "204.000653" #define Isotope_Fr204_Spin "1.7" #define Isotope_Fr204_Parity "1.7" #define Isotope_Fr204_1_Nuclide "204Fr" #define Isotope_Fr204_1_ProtonCount "" #define Isotope_Fr204_1_NeutronCount "" #define Isotope_Fr204_1_IsotopicMass "" #define Isotope_Fr204_1_Halftime "87" #define Isotope_Fr204_1_Decay "117" #define Isotope_Fr204_1_DaughterIsotope "204.000653" #define Isotope_Fr204_1_Spin "1.7" #define Isotope_Fr204_1_Parity "1.7" #define Isotope_M1Fr204_Nuclide "204m1Fr" #define Isotope_M1Fr204_ProtonCount "" #define Isotope_M1Fr204_NeutronCount "" #define Isotope_M1Fr204_IsotopicMass "" #define Isotope_M1Fr204_Halftime "50" #define Isotope_M1Fr204_Decay "2.6" #define Isotope_M1Fr204_DaughterIsotope "α " #define Isotope_M1Fr204_Spin "200At" #define Isotope_M1Fr204_Parity "200At" #define Isotope_M1Fr204_1_Nuclide "204m1Fr" #define Isotope_M1Fr204_1_ProtonCount "" #define Isotope_M1Fr204_1_NeutronCount "" #define Isotope_M1Fr204_1_IsotopicMass "" #define Isotope_M1Fr204_1_Halftime "50" #define Isotope_M1Fr204_1_Decay "2.6" #define Isotope_M1Fr204_1_DaughterIsotope "β+ " #define Isotope_M1Fr204_1_Spin "204Rn" #define Isotope_M1Fr204_1_Parity "204Rn" #define Isotope_M2Fr204_Nuclide "204m2Fr" #define Isotope_M2Fr204_ProtonCount "" #define Isotope_M2Fr204_NeutronCount "" #define Isotope_M2Fr204_IsotopicMass "" #define Isotope_M2Fr204_Halftime "326" #define Isotope_M2Fr204_Decay "1.7" #define Isotope_M2Fr204_DaughterIsotope "" #define Isotope_M2Fr204_Spin "" #define Isotope_M2Fr204_Parity "" #define Isotope_Fr205_Nuclide "205Fr" #define Isotope_Fr205_ProtonCount "" #define Isotope_Fr205_NeutronCount "" #define Isotope_Fr205_IsotopicMass "" #define Isotope_Fr205_Halftime "87" #define Isotope_Fr205_Decay "118" #define Isotope_Fr205_DaughterIsotope "204.998594" #define Isotope_Fr205_Spin "3.80" #define Isotope_Fr205_Parity "3.80" #define Isotope_Fr205_1_Nuclide "205Fr" #define Isotope_Fr205_1_ProtonCount "" #define Isotope_Fr205_1_NeutronCount "" #define Isotope_Fr205_1_IsotopicMass "" #define Isotope_Fr205_1_Halftime "87" #define Isotope_Fr205_1_Decay "118" #define Isotope_Fr205_1_DaughterIsotope "204.998594" #define Isotope_Fr205_1_Spin "3.80" #define Isotope_Fr205_1_Parity "3.80" #define Isotope_Fr206_Nuclide "206Fr" #define Isotope_Fr206_ProtonCount "" #define Isotope_Fr206_NeutronCount "" #define Isotope_Fr206_IsotopicMass "" #define Isotope_Fr206_Halftime "87" #define Isotope_Fr206_Decay "119" #define Isotope_Fr206_DaughterIsotope "205.99867" #define Isotope_Fr206_Spin "~16 s" #define Isotope_Fr206_Parity "~16 s" #define Isotope_Fr206_1_Nuclide "206Fr" #define Isotope_Fr206_1_ProtonCount "" #define Isotope_Fr206_1_NeutronCount "" #define Isotope_Fr206_1_IsotopicMass "" #define Isotope_Fr206_1_Halftime "87" #define Isotope_Fr206_1_Decay "119" #define Isotope_Fr206_1_DaughterIsotope "205.99867" #define Isotope_Fr206_1_Spin "~16 s" #define Isotope_Fr206_1_Parity "~16 s" #define Isotope_M1Fr206_Nuclide "206m1Fr" #define Isotope_M1Fr206_ProtonCount "" #define Isotope_M1Fr206_NeutronCount "" #define Isotope_M1Fr206_IsotopicMass "" #define Isotope_M1Fr206_Halftime "190" #define Isotope_M1Fr206_Decay "15.9" #define Isotope_M1Fr206_DaughterIsotope "" #define Isotope_M1Fr206_Spin "" #define Isotope_M1Fr206_Parity "" #define Isotope_M2Fr206_Nuclide "206m2Fr" #define Isotope_M2Fr206_ProtonCount "" #define Isotope_M2Fr206_NeutronCount "" #define Isotope_M2Fr206_IsotopicMass "" #define Isotope_M2Fr206_Halftime "730" #define Isotope_M2Fr206_Decay "700" #define Isotope_M2Fr206_DaughterIsotope "" #define Isotope_M2Fr206_Spin "" #define Isotope_M2Fr206_Parity "" #define Isotope_Fr207_Nuclide "207Fr" #define Isotope_Fr207_ProtonCount "" #define Isotope_Fr207_NeutronCount "" #define Isotope_Fr207_IsotopicMass "" #define Isotope_Fr207_Halftime "87" #define Isotope_Fr207_Decay "120" #define Isotope_Fr207_DaughterIsotope "206.99695" #define Isotope_Fr207_Spin "14.8" #define Isotope_Fr207_Parity "14.8" #define Isotope_Fr207_1_Nuclide "207Fr" #define Isotope_Fr207_1_ProtonCount "" #define Isotope_Fr207_1_NeutronCount "" #define Isotope_Fr207_1_IsotopicMass "" #define Isotope_Fr207_1_Halftime "87" #define Isotope_Fr207_1_Decay "120" #define Isotope_Fr207_1_DaughterIsotope "206.99695" #define Isotope_Fr207_1_Spin "14.8" #define Isotope_Fr207_1_Parity "14.8" #define Isotope_Fr208_Nuclide "208Fr" #define Isotope_Fr208_ProtonCount "" #define Isotope_Fr208_NeutronCount "" #define Isotope_Fr208_IsotopicMass "" #define Isotope_Fr208_Halftime "87" #define Isotope_Fr208_Decay "121" #define Isotope_Fr208_DaughterIsotope "207.99714" #define Isotope_Fr208_Spin "59.1" #define Isotope_Fr208_Parity "59.1" #define Isotope_Fr208_1_Nuclide "208Fr" #define Isotope_Fr208_1_ProtonCount "" #define Isotope_Fr208_1_NeutronCount "" #define Isotope_Fr208_1_IsotopicMass "" #define Isotope_Fr208_1_Halftime "87" #define Isotope_Fr208_1_Decay "121" #define Isotope_Fr208_1_DaughterIsotope "207.99714" #define Isotope_Fr208_1_Spin "59.1" #define Isotope_Fr208_1_Parity "59.1" #define Isotope_Fr209_Nuclide "209Fr" #define Isotope_Fr209_ProtonCount "" #define Isotope_Fr209_NeutronCount "" #define Isotope_Fr209_IsotopicMass "" #define Isotope_Fr209_Halftime "87" #define Isotope_Fr209_Decay "122" #define Isotope_Fr209_DaughterIsotope "208.995954" #define Isotope_Fr209_Spin "50.0" #define Isotope_Fr209_Parity "50.0" #define Isotope_Fr209_1_Nuclide "209Fr" #define Isotope_Fr209_1_ProtonCount "" #define Isotope_Fr209_1_NeutronCount "" #define Isotope_Fr209_1_IsotopicMass "" #define Isotope_Fr209_1_Halftime "87" #define Isotope_Fr209_1_Decay "122" #define Isotope_Fr209_1_DaughterIsotope "208.995954" #define Isotope_Fr209_1_Spin "50.0" #define Isotope_Fr209_1_Parity "50.0" #define Isotope_Fr210_Nuclide "210Fr" #define Isotope_Fr210_ProtonCount "" #define Isotope_Fr210_NeutronCount "" #define Isotope_Fr210_IsotopicMass "" #define Isotope_Fr210_Halftime "87" #define Isotope_Fr210_Decay "123" #define Isotope_Fr210_DaughterIsotope "209.996408" #define Isotope_Fr210_Spin "3.18" #define Isotope_Fr210_Parity "3.18" #define Isotope_Fr210_1_Nuclide "210Fr" #define Isotope_Fr210_1_ProtonCount "" #define Isotope_Fr210_1_NeutronCount "" #define Isotope_Fr210_1_IsotopicMass "" #define Isotope_Fr210_1_Halftime "87" #define Isotope_Fr210_1_Decay "123" #define Isotope_Fr210_1_DaughterIsotope "209.996408" #define Isotope_Fr210_1_Spin "3.18" #define Isotope_Fr210_1_Parity "3.18" #define Isotope_Fr211_Nuclide "211Fr" #define Isotope_Fr211_ProtonCount "" #define Isotope_Fr211_NeutronCount "" #define Isotope_Fr211_IsotopicMass "" #define Isotope_Fr211_Halftime "87" #define Isotope_Fr211_Decay "124" #define Isotope_Fr211_DaughterIsotope "210.995537" #define Isotope_Fr211_Spin "3.10" #define Isotope_Fr211_Parity "3.10" #define Isotope_Fr211_1_Nuclide "211Fr" #define Isotope_Fr211_1_ProtonCount "" #define Isotope_Fr211_1_NeutronCount "" #define Isotope_Fr211_1_IsotopicMass "" #define Isotope_Fr211_1_Halftime "87" #define Isotope_Fr211_1_Decay "124" #define Isotope_Fr211_1_DaughterIsotope "210.995537" #define Isotope_Fr211_1_Spin "3.10" #define Isotope_Fr211_1_Parity "3.10" #define Isotope_Fr212_Nuclide "212Fr" #define Isotope_Fr212_ProtonCount "" #define Isotope_Fr212_NeutronCount "" #define Isotope_Fr212_IsotopicMass "" #define Isotope_Fr212_Halftime "87" #define Isotope_Fr212_Decay "125" #define Isotope_Fr212_DaughterIsotope "211.996202" #define Isotope_Fr212_Spin "20.0" #define Isotope_Fr212_Parity "20.0" #define Isotope_Fr212_1_Nuclide "212Fr" #define Isotope_Fr212_1_ProtonCount "" #define Isotope_Fr212_1_NeutronCount "" #define Isotope_Fr212_1_IsotopicMass "" #define Isotope_Fr212_1_Halftime "87" #define Isotope_Fr212_1_Decay "125" #define Isotope_Fr212_1_DaughterIsotope "211.996202" #define Isotope_Fr212_1_Spin "20.0" #define Isotope_Fr212_1_Parity "20.0" #define Isotope_Fr213_Nuclide "213Fr" #define Isotope_Fr213_ProtonCount "" #define Isotope_Fr213_NeutronCount "" #define Isotope_Fr213_IsotopicMass "" #define Isotope_Fr213_Halftime "87" #define Isotope_Fr213_Decay "126" #define Isotope_Fr213_DaughterIsotope "212.996189" #define Isotope_Fr213_Spin "34.6" #define Isotope_Fr213_Parity "34.6" #define Isotope_Fr213_1_Nuclide "213Fr" #define Isotope_Fr213_1_ProtonCount "" #define Isotope_Fr213_1_NeutronCount "" #define Isotope_Fr213_1_IsotopicMass "" #define Isotope_Fr213_1_Halftime "87" #define Isotope_Fr213_1_Decay "126" #define Isotope_Fr213_1_DaughterIsotope "212.996189" #define Isotope_Fr213_1_Spin "34.6" #define Isotope_Fr213_1_Parity "34.6" #define Isotope_Fr214_Nuclide "214Fr" #define Isotope_Fr214_ProtonCount "" #define Isotope_Fr214_NeutronCount "" #define Isotope_Fr214_IsotopicMass "" #define Isotope_Fr214_Halftime "87" #define Isotope_Fr214_Decay "127" #define Isotope_Fr214_DaughterIsotope "213.998971" #define Isotope_Fr214_Spin "5.0" #define Isotope_Fr214_Parity "5.0" #define Isotope_M1Fr214_Nuclide "214m1Fr" #define Isotope_M1Fr214_ProtonCount "" #define Isotope_M1Fr214_NeutronCount "" #define Isotope_M1Fr214_IsotopicMass "" #define Isotope_M1Fr214_Halftime "123" #define Isotope_M1Fr214_Decay "3.35" #define Isotope_M1Fr214_DaughterIsotope "α" #define Isotope_M1Fr214_Spin "210At" #define Isotope_M1Fr214_Parity "210At" #define Isotope_M2Fr214_Nuclide "214m2Fr" #define Isotope_M2Fr214_ProtonCount "" #define Isotope_M2Fr214_NeutronCount "" #define Isotope_M2Fr214_IsotopicMass "" #define Isotope_M2Fr214_Halftime "638" #define Isotope_M2Fr214_Decay "103" #define Isotope_M2Fr214_DaughterIsotope "" #define Isotope_M2Fr214_Spin "" #define Isotope_M2Fr214_Parity "" #define Isotope_M3Fr214_Nuclide "214m3Fr" #define Isotope_M3Fr214_ProtonCount "" #define Isotope_M3Fr214_NeutronCount "" #define Isotope_M3Fr214_IsotopicMass "" #define Isotope_M3Fr214_Halftime "6477+Y keV" #define Isotope_M3Fr214_Decay "108" #define Isotope_M3Fr214_DaughterIsotope "" #define Isotope_M3Fr214_Spin "" #define Isotope_M3Fr214_Parity "" #define Isotope_Fr215_Nuclide "215Fr" #define Isotope_Fr215_ProtonCount "" #define Isotope_Fr215_NeutronCount "" #define Isotope_Fr215_IsotopicMass "" #define Isotope_Fr215_Halftime "87" #define Isotope_Fr215_Decay "128" #define Isotope_Fr215_DaughterIsotope "215.000341" #define Isotope_Fr215_Spin "86" #define Isotope_Fr215_Parity "86" #define Isotope_Fr216_Nuclide "216Fr" #define Isotope_Fr216_ProtonCount "" #define Isotope_Fr216_NeutronCount "" #define Isotope_Fr216_IsotopicMass "" #define Isotope_Fr216_Halftime "87" #define Isotope_Fr216_Decay "129" #define Isotope_Fr216_DaughterIsotope "216.003198" #define Isotope_Fr216_Spin "0.70" #define Isotope_Fr216_Parity "0.70" #define Isotope_Fr216_1_Nuclide "216Fr" #define Isotope_Fr216_1_ProtonCount "" #define Isotope_Fr216_1_NeutronCount "" #define Isotope_Fr216_1_IsotopicMass "" #define Isotope_Fr216_1_Halftime "87" #define Isotope_Fr216_1_Decay "129" #define Isotope_Fr216_1_DaughterIsotope "216.003198" #define Isotope_Fr216_1_Spin "0.70" #define Isotope_Fr216_1_Parity "0.70" #define Isotope_Fr217_Nuclide "217Fr" #define Isotope_Fr217_ProtonCount "" #define Isotope_Fr217_NeutronCount "" #define Isotope_Fr217_IsotopicMass "" #define Isotope_Fr217_Halftime "87" #define Isotope_Fr217_Decay "130" #define Isotope_Fr217_DaughterIsotope "217.004632" #define Isotope_Fr217_Spin "16.8" #define Isotope_Fr217_Parity "16.8" #define Isotope_Fr218_Nuclide "218Fr" #define Isotope_Fr218_ProtonCount "" #define Isotope_Fr218_NeutronCount "" #define Isotope_Fr218_IsotopicMass "" #define Isotope_Fr218_Halftime "87" #define Isotope_Fr218_Decay "131" #define Isotope_Fr218_DaughterIsotope "218.007578" #define Isotope_Fr218_Spin "1.0" #define Isotope_Fr218_Parity "1.0" #define Isotope_M1Fr218_Nuclide "218m1Fr" #define Isotope_M1Fr218_ProtonCount "" #define Isotope_M1Fr218_NeutronCount "" #define Isotope_M1Fr218_IsotopicMass "" #define Isotope_M1Fr218_Halftime "86" #define Isotope_M1Fr218_Decay "22.0" #define Isotope_M1Fr218_DaughterIsotope "α" #define Isotope_M1Fr218_Spin "214At" #define Isotope_M1Fr218_Parity "214At" #define Isotope_M1Fr218_1_Nuclide "218m1Fr" #define Isotope_M1Fr218_1_ProtonCount "" #define Isotope_M1Fr218_1_NeutronCount "" #define Isotope_M1Fr218_1_IsotopicMass "" #define Isotope_M1Fr218_1_Halftime "86" #define Isotope_M1Fr218_1_Decay "22.0" #define Isotope_M1Fr218_1_DaughterIsotope "IT " #define Isotope_M1Fr218_1_Spin "218Fr" #define Isotope_M1Fr218_1_Parity "218Fr" #define Isotope_M2Fr218_Nuclide "218m2Fr" #define Isotope_M2Fr218_ProtonCount "" #define Isotope_M2Fr218_NeutronCount "" #define Isotope_M2Fr218_IsotopicMass "" #define Isotope_M2Fr218_Halftime "200" #define Isotope_M2Fr218_Decay "" #define Isotope_M2Fr218_DaughterIsotope "" #define Isotope_M2Fr218_Spin "" #define Isotope_M2Fr218_Parity "" #define Isotope_Fr219_Nuclide "219Fr" #define Isotope_Fr219_ProtonCount "" #define Isotope_Fr219_NeutronCount "" #define Isotope_Fr219_IsotopicMass "" #define Isotope_Fr219_Halftime "87" #define Isotope_Fr219_Decay "132" #define Isotope_Fr219_DaughterIsotope "219.009252" #define Isotope_Fr219_Spin "20" #define Isotope_Fr219_Parity "20" #define Isotope_Fr220_Nuclide "220Fr" #define Isotope_Fr220_ProtonCount "" #define Isotope_Fr220_NeutronCount "" #define Isotope_Fr220_IsotopicMass "" #define Isotope_Fr220_Halftime "87" #define Isotope_Fr220_Decay "133" #define Isotope_Fr220_DaughterIsotope "220.012327" #define Isotope_Fr220_Spin "27.4" #define Isotope_Fr220_Parity "27.4" #define Isotope_Fr220_1_Nuclide "220Fr" #define Isotope_Fr220_1_ProtonCount "" #define Isotope_Fr220_1_NeutronCount "" #define Isotope_Fr220_1_IsotopicMass "" #define Isotope_Fr220_1_Halftime "87" #define Isotope_Fr220_1_Decay "133" #define Isotope_Fr220_1_DaughterIsotope "220.012327" #define Isotope_Fr220_1_Spin "27.4" #define Isotope_Fr220_1_Parity "27.4" #define Isotope_Fr221_Nuclide "221Fr" #define Isotope_Fr221_ProtonCount "" #define Isotope_Fr221_NeutronCount "" #define Isotope_Fr221_IsotopicMass "" #define Isotope_Fr221_Halftime "87" #define Isotope_Fr221_Decay "134" #define Isotope_Fr221_DaughterIsotope "221.014255" #define Isotope_Fr221_Spin "4.9" #define Isotope_Fr221_Parity "4.9" #define Isotope_Fr221_1_Nuclide "221Fr" #define Isotope_Fr221_1_ProtonCount "" #define Isotope_Fr221_1_NeutronCount "" #define Isotope_Fr221_1_IsotopicMass "" #define Isotope_Fr221_1_Halftime "87" #define Isotope_Fr221_1_Decay "134" #define Isotope_Fr221_1_DaughterIsotope "221.014255" #define Isotope_Fr221_1_Spin "4.9" #define Isotope_Fr221_1_Parity "4.9" #define Isotope_Fr221_2_Nuclide "221Fr" #define Isotope_Fr221_2_ProtonCount "" #define Isotope_Fr221_2_NeutronCount "" #define Isotope_Fr221_2_IsotopicMass "" #define Isotope_Fr221_2_Halftime "87" #define Isotope_Fr221_2_Decay "134" #define Isotope_Fr221_2_DaughterIsotope "221.014255" #define Isotope_Fr221_2_Spin "4.9" #define Isotope_Fr221_2_Parity "4.9" #define Isotope_Fr222_Nuclide "222Fr" #define Isotope_Fr222_ProtonCount "" #define Isotope_Fr222_NeutronCount "" #define Isotope_Fr222_IsotopicMass "" #define Isotope_Fr222_Halftime "87" #define Isotope_Fr222_Decay "135" #define Isotope_Fr222_DaughterIsotope "222.017552" #define Isotope_Fr222_Spin "14.2" #define Isotope_Fr222_Parity "14.2" #define Isotope_Fr223_Nuclide "223Fr" #define Isotope_Fr223_ProtonCount "Actinium K" #define Isotope_Fr223_NeutronCount "87" #define Isotope_Fr223_IsotopicMass "136" #define Isotope_Fr223_Halftime "223.0197359" #define Isotope_Fr223_Decay "22.00" #define Isotope_Fr223_DaughterIsotope "β− " #define Isotope_Fr223_Spin "223Ra" #define Isotope_Fr223_Parity "223Ra" #define Isotope_Fr223_1_Nuclide "223Fr" #define Isotope_Fr223_1_ProtonCount "Actinium K" #define Isotope_Fr223_1_NeutronCount "87" #define Isotope_Fr223_1_IsotopicMass "136" #define Isotope_Fr223_1_Halftime "223.0197359" #define Isotope_Fr223_1_Decay "22.00" #define Isotope_Fr223_1_DaughterIsotope "α " #define Isotope_Fr223_1_Spin "219At" #define Isotope_Fr223_1_Parity "219At" #define Isotope_Fr224_Nuclide "224Fr" #define Isotope_Fr224_ProtonCount "" #define Isotope_Fr224_NeutronCount "" #define Isotope_Fr224_IsotopicMass "" #define Isotope_Fr224_Halftime "87" #define Isotope_Fr224_Decay "137" #define Isotope_Fr224_DaughterIsotope "224.02325" #define Isotope_Fr224_Spin "3.33" #define Isotope_Fr224_Parity "3.33" #define Isotope_Fr225_Nuclide "225Fr" #define Isotope_Fr225_ProtonCount "" #define Isotope_Fr225_NeutronCount "" #define Isotope_Fr225_IsotopicMass "" #define Isotope_Fr225_Halftime "87" #define Isotope_Fr225_Decay "138" #define Isotope_Fr225_DaughterIsotope "225.02557" #define Isotope_Fr225_Spin "4.0" #define Isotope_Fr225_Parity "4.0" #define Isotope_Fr226_Nuclide "226Fr" #define Isotope_Fr226_ProtonCount "" #define Isotope_Fr226_NeutronCount "" #define Isotope_Fr226_IsotopicMass "" #define Isotope_Fr226_Halftime "87" #define Isotope_Fr226_Decay "139" #define Isotope_Fr226_DaughterIsotope "226.02939" #define Isotope_Fr226_Spin "49" #define Isotope_Fr226_Parity "49" #define Isotope_Fr227_Nuclide "227Fr" #define Isotope_Fr227_ProtonCount "" #define Isotope_Fr227_NeutronCount "" #define Isotope_Fr227_IsotopicMass "" #define Isotope_Fr227_Halftime "87" #define Isotope_Fr227_Decay "140" #define Isotope_Fr227_DaughterIsotope "227.03184" #define Isotope_Fr227_Spin "2.47" #define Isotope_Fr227_Parity "2.47" #define Isotope_Fr228_Nuclide "228Fr" #define Isotope_Fr228_ProtonCount "" #define Isotope_Fr228_NeutronCount "" #define Isotope_Fr228_IsotopicMass "" #define Isotope_Fr228_Halftime "87" #define Isotope_Fr228_Decay "141" #define Isotope_Fr228_DaughterIsotope "228.03573" #define Isotope_Fr228_Spin "38" #define Isotope_Fr228_Parity "38" #define Isotope_Fr229_Nuclide "229Fr" #define Isotope_Fr229_ProtonCount "" #define Isotope_Fr229_NeutronCount "" #define Isotope_Fr229_IsotopicMass "" #define Isotope_Fr229_Halftime "87" #define Isotope_Fr229_Decay "142" #define Isotope_Fr229_DaughterIsotope "229.03845" #define Isotope_Fr229_Spin "50.2" #define Isotope_Fr229_Parity "50.2" #define Isotope_Fr230_Nuclide "230Fr" #define Isotope_Fr230_ProtonCount "" #define Isotope_Fr230_NeutronCount "" #define Isotope_Fr230_IsotopicMass "" #define Isotope_Fr230_Halftime "87" #define Isotope_Fr230_Decay "143" #define Isotope_Fr230_DaughterIsotope "230.04251" #define Isotope_Fr230_Spin "19.1" #define Isotope_Fr230_Parity "19.1" #define Isotope_Fr231_Nuclide "231Fr" #define Isotope_Fr231_ProtonCount "" #define Isotope_Fr231_NeutronCount "" #define Isotope_Fr231_IsotopicMass "" #define Isotope_Fr231_Halftime "87" #define Isotope_Fr231_Decay "144" #define Isotope_Fr231_DaughterIsotope "231.04544" #define Isotope_Fr231_Spin "17.6" #define Isotope_Fr231_Parity "17.6" #define Isotope_Fr232_Nuclide "232Fr" #define Isotope_Fr232_ProtonCount "" #define Isotope_Fr232_NeutronCount "" #define Isotope_Fr232_IsotopicMass "" #define Isotope_Fr232_Halftime "87" #define Isotope_Fr232_Decay "145" #define Isotope_Fr232_DaughterIsotope "232.04977" #define Isotope_Fr232_Spin "5" #define Isotope_Fr232_Parity "5" #define Isotope_Ra202_Nuclide "202Ra" #define Isotope_Ra202_ProtonCount "" #define Isotope_Ra202_NeutronCount "" #define Isotope_Ra202_IsotopicMass "" #define Isotope_Ra202_Halftime "88" #define Isotope_Ra202_Decay "114" #define Isotope_Ra202_DaughterIsotope "202.00989" #define Isotope_Ra202_Spin "2.6" #define Isotope_Ra202_Parity "2.6" #define Isotope_Ra203_Nuclide "203Ra" #define Isotope_Ra203_ProtonCount "" #define Isotope_Ra203_NeutronCount "" #define Isotope_Ra203_IsotopicMass "" #define Isotope_Ra203_Halftime "88" #define Isotope_Ra203_Decay "115" #define Isotope_Ra203_DaughterIsotope "203.00927" #define Isotope_Ra203_Spin "4" #define Isotope_Ra203_Parity "4" #define Isotope_Ra203_1_Nuclide "203Ra" #define Isotope_Ra203_1_ProtonCount "" #define Isotope_Ra203_1_NeutronCount "" #define Isotope_Ra203_1_IsotopicMass "" #define Isotope_Ra203_1_Halftime "88" #define Isotope_Ra203_1_Decay "115" #define Isotope_Ra203_1_DaughterIsotope "203.00927" #define Isotope_Ra203_1_Spin "4" #define Isotope_Ra203_1_Parity "4" #define Isotope_MRa203_Nuclide "203mRa" #define Isotope_MRa203_ProtonCount "" #define Isotope_MRa203_NeutronCount "" #define Isotope_MRa203_IsotopicMass "" #define Isotope_MRa203_Halftime "220" #define Isotope_MRa203_Decay "41" #define Isotope_MRa203_DaughterIsotope "α" #define Isotope_MRa203_Spin "199Rn" #define Isotope_MRa203_Parity "199Rn" #define Isotope_MRa203_1_Nuclide "203mRa" #define Isotope_MRa203_1_ProtonCount "" #define Isotope_MRa203_1_NeutronCount "" #define Isotope_MRa203_1_IsotopicMass "" #define Isotope_MRa203_1_Halftime "220" #define Isotope_MRa203_1_Decay "41" #define Isotope_MRa203_1_DaughterIsotope "β+ " #define Isotope_MRa203_1_Spin "203Fr" #define Isotope_MRa203_1_Parity "203Fr" #define Isotope_Ra204_Nuclide "204Ra" #define Isotope_Ra204_ProtonCount "" #define Isotope_Ra204_NeutronCount "" #define Isotope_Ra204_IsotopicMass "" #define Isotope_Ra204_Halftime "88" #define Isotope_Ra204_Decay "116" #define Isotope_Ra204_DaughterIsotope "204.006500" #define Isotope_Ra204_Spin "60" #define Isotope_Ra204_Parity "60" #define Isotope_Ra204_1_Nuclide "204Ra" #define Isotope_Ra204_1_ProtonCount "" #define Isotope_Ra204_1_NeutronCount "" #define Isotope_Ra204_1_IsotopicMass "" #define Isotope_Ra204_1_Halftime "88" #define Isotope_Ra204_1_Decay "116" #define Isotope_Ra204_1_DaughterIsotope "204.006500" #define Isotope_Ra204_1_Spin "60" #define Isotope_Ra204_1_Parity "60" #define Isotope_Ra205_Nuclide "205Ra" #define Isotope_Ra205_ProtonCount "" #define Isotope_Ra205_NeutronCount "" #define Isotope_Ra205_IsotopicMass "" #define Isotope_Ra205_Halftime "88" #define Isotope_Ra205_Decay "117" #define Isotope_Ra205_DaughterIsotope "205.00627" #define Isotope_Ra205_Spin "220" #define Isotope_Ra205_Parity "220" #define Isotope_Ra205_1_Nuclide "205Ra" #define Isotope_Ra205_1_ProtonCount "" #define Isotope_Ra205_1_NeutronCount "" #define Isotope_Ra205_1_IsotopicMass "" #define Isotope_Ra205_1_Halftime "88" #define Isotope_Ra205_1_Decay "117" #define Isotope_Ra205_1_DaughterIsotope "205.00627" #define Isotope_Ra205_1_Spin "220" #define Isotope_Ra205_1_Parity "220" #define Isotope_MRa205_Nuclide "205mRa" #define Isotope_MRa205_ProtonCount "" #define Isotope_MRa205_NeutronCount "" #define Isotope_MRa205_IsotopicMass "" #define Isotope_MRa205_Halftime "310" #define Isotope_MRa205_Decay "180" #define Isotope_MRa205_DaughterIsotope "α" #define Isotope_MRa205_Spin "201Rn" #define Isotope_MRa205_Parity "201Rn" #define Isotope_MRa205_1_Nuclide "205mRa" #define Isotope_MRa205_1_ProtonCount "" #define Isotope_MRa205_1_NeutronCount "" #define Isotope_MRa205_1_IsotopicMass "" #define Isotope_MRa205_1_Halftime "310" #define Isotope_MRa205_1_Decay "180" #define Isotope_MRa205_1_DaughterIsotope "IT " #define Isotope_MRa205_1_Spin "205Ra" #define Isotope_MRa205_1_Parity "205Ra" #define Isotope_Ra206_Nuclide "206Ra" #define Isotope_Ra206_ProtonCount "" #define Isotope_Ra206_NeutronCount "" #define Isotope_Ra206_IsotopicMass "" #define Isotope_Ra206_Halftime "88" #define Isotope_Ra206_Decay "118" #define Isotope_Ra206_DaughterIsotope "206.003827" #define Isotope_Ra206_Spin "0.24" #define Isotope_Ra206_Parity "0.24" #define Isotope_Ra207_Nuclide "207Ra" #define Isotope_Ra207_ProtonCount "" #define Isotope_Ra207_NeutronCount "" #define Isotope_Ra207_IsotopicMass "" #define Isotope_Ra207_Halftime "88" #define Isotope_Ra207_Decay "119" #define Isotope_Ra207_DaughterIsotope "207.00380" #define Isotope_Ra207_Spin "1.3" #define Isotope_Ra207_Parity "1.3" #define Isotope_Ra207_1_Nuclide "207Ra" #define Isotope_Ra207_1_ProtonCount "" #define Isotope_Ra207_1_NeutronCount "" #define Isotope_Ra207_1_IsotopicMass "" #define Isotope_Ra207_1_Halftime "88" #define Isotope_Ra207_1_Decay "119" #define Isotope_Ra207_1_DaughterIsotope "207.00380" #define Isotope_Ra207_1_Spin "1.3" #define Isotope_Ra207_1_Parity "1.3" #define Isotope_MRa207_Nuclide "207mRa" #define Isotope_MRa207_ProtonCount "" #define Isotope_MRa207_NeutronCount "" #define Isotope_MRa207_IsotopicMass "" #define Isotope_MRa207_Halftime "560" #define Isotope_MRa207_Decay "57" #define Isotope_MRa207_DaughterIsotope "IT " #define Isotope_MRa207_Spin "207Ra" #define Isotope_MRa207_Parity "207Ra" #define Isotope_MRa207_1_Nuclide "207mRa" #define Isotope_MRa207_1_ProtonCount "" #define Isotope_MRa207_1_NeutronCount "" #define Isotope_MRa207_1_IsotopicMass "" #define Isotope_MRa207_1_Halftime "560" #define Isotope_MRa207_1_Decay "57" #define Isotope_MRa207_1_DaughterIsotope "α " #define Isotope_MRa207_1_Spin "203Rn" #define Isotope_MRa207_1_Parity "203Rn" #define Isotope_MRa207_2_Nuclide "207mRa" #define Isotope_MRa207_2_ProtonCount "" #define Isotope_MRa207_2_NeutronCount "" #define Isotope_MRa207_2_IsotopicMass "" #define Isotope_MRa207_2_Halftime "560" #define Isotope_MRa207_2_Decay "57" #define Isotope_MRa207_2_DaughterIsotope "β+ " #define Isotope_MRa207_2_Spin "207Fr" #define Isotope_MRa207_2_Parity "207Fr" #define Isotope_Ra208_Nuclide "208Ra" #define Isotope_Ra208_ProtonCount "" #define Isotope_Ra208_NeutronCount "" #define Isotope_Ra208_IsotopicMass "" #define Isotope_Ra208_Halftime "88" #define Isotope_Ra208_Decay "120" #define Isotope_Ra208_DaughterIsotope "208.001840" #define Isotope_Ra208_Spin "1.3" #define Isotope_Ra208_Parity "1.3" #define Isotope_Ra208_1_Nuclide "208Ra" #define Isotope_Ra208_1_ProtonCount "" #define Isotope_Ra208_1_NeutronCount "" #define Isotope_Ra208_1_IsotopicMass "" #define Isotope_Ra208_1_Halftime "88" #define Isotope_Ra208_1_Decay "120" #define Isotope_Ra208_1_DaughterIsotope "208.001840" #define Isotope_Ra208_1_Spin "1.3" #define Isotope_Ra208_1_Parity "1.3" #define Isotope_MRa208_Nuclide "208mRa" #define Isotope_MRa208_ProtonCount "" #define Isotope_MRa208_NeutronCount "" #define Isotope_MRa208_IsotopicMass "" #define Isotope_MRa208_Halftime "1800" #define Isotope_MRa208_Decay "270 ns" #define Isotope_MRa208_DaughterIsotope "" #define Isotope_MRa208_Spin "" #define Isotope_MRa208_Parity "" #define Isotope_Ra209_Nuclide "209Ra" #define Isotope_Ra209_ProtonCount "" #define Isotope_Ra209_NeutronCount "" #define Isotope_Ra209_IsotopicMass "" #define Isotope_Ra209_Halftime "88" #define Isotope_Ra209_Decay "121" #define Isotope_Ra209_DaughterIsotope "209.00199" #define Isotope_Ra209_Spin "4.6" #define Isotope_Ra209_Parity "4.6" #define Isotope_Ra209_1_Nuclide "209Ra" #define Isotope_Ra209_1_ProtonCount "" #define Isotope_Ra209_1_NeutronCount "" #define Isotope_Ra209_1_IsotopicMass "" #define Isotope_Ra209_1_Halftime "88" #define Isotope_Ra209_1_Decay "121" #define Isotope_Ra209_1_DaughterIsotope "209.00199" #define Isotope_Ra209_1_Spin "4.6" #define Isotope_Ra209_1_Parity "4.6" #define Isotope_Ra210_Nuclide "210Ra" #define Isotope_Ra210_ProtonCount "" #define Isotope_Ra210_NeutronCount "" #define Isotope_Ra210_IsotopicMass "" #define Isotope_Ra210_Halftime "88" #define Isotope_Ra210_Decay "122" #define Isotope_Ra210_DaughterIsotope "210.000495" #define Isotope_Ra210_Spin "3.7" #define Isotope_Ra210_Parity "3.7" #define Isotope_Ra210_1_Nuclide "210Ra" #define Isotope_Ra210_1_ProtonCount "" #define Isotope_Ra210_1_NeutronCount "" #define Isotope_Ra210_1_IsotopicMass "" #define Isotope_Ra210_1_Halftime "88" #define Isotope_Ra210_1_Decay "122" #define Isotope_Ra210_1_DaughterIsotope "210.000495" #define Isotope_Ra210_1_Spin "3.7" #define Isotope_Ra210_1_Parity "3.7" #define Isotope_MRa210_Nuclide "210mRa" #define Isotope_MRa210_ProtonCount "" #define Isotope_MRa210_NeutronCount "" #define Isotope_MRa210_IsotopicMass "" #define Isotope_MRa210_Halftime "1800" #define Isotope_MRa210_Decay "2.24 μs" #define Isotope_MRa210_DaughterIsotope "" #define Isotope_MRa210_Spin "" #define Isotope_MRa210_Parity "" #define Isotope_Ra211_Nuclide "211Ra" #define Isotope_Ra211_ProtonCount "" #define Isotope_Ra211_NeutronCount "" #define Isotope_Ra211_IsotopicMass "" #define Isotope_Ra211_Halftime "88" #define Isotope_Ra211_Decay "123" #define Isotope_Ra211_DaughterIsotope "211.000898" #define Isotope_Ra211_Spin "13" #define Isotope_Ra211_Parity "13" #define Isotope_Ra211_1_Nuclide "211Ra" #define Isotope_Ra211_1_ProtonCount "" #define Isotope_Ra211_1_NeutronCount "" #define Isotope_Ra211_1_IsotopicMass "" #define Isotope_Ra211_1_Halftime "88" #define Isotope_Ra211_1_Decay "123" #define Isotope_Ra211_1_DaughterIsotope "211.000898" #define Isotope_Ra211_1_Spin "13" #define Isotope_Ra211_1_Parity "13" #define Isotope_Ra212_Nuclide "212Ra" #define Isotope_Ra212_ProtonCount "" #define Isotope_Ra212_NeutronCount "" #define Isotope_Ra212_IsotopicMass "" #define Isotope_Ra212_Halftime "88" #define Isotope_Ra212_Decay "124" #define Isotope_Ra212_DaughterIsotope "211.999794" #define Isotope_Ra212_Spin "13.0" #define Isotope_Ra212_Parity "13.0" #define Isotope_Ra212_1_Nuclide "212Ra" #define Isotope_Ra212_1_ProtonCount "" #define Isotope_Ra212_1_NeutronCount "" #define Isotope_Ra212_1_IsotopicMass "" #define Isotope_Ra212_1_Halftime "88" #define Isotope_Ra212_1_Decay "124" #define Isotope_Ra212_1_DaughterIsotope "211.999794" #define Isotope_Ra212_1_Spin "13.0" #define Isotope_Ra212_1_Parity "13.0" #define Isotope_M1Ra212_Nuclide "212m1Ra" #define Isotope_M1Ra212_ProtonCount "" #define Isotope_M1Ra212_NeutronCount "" #define Isotope_M1Ra212_IsotopicMass "" #define Isotope_M1Ra212_Halftime "1958.4" #define Isotope_M1Ra212_Decay "10.9" #define Isotope_M1Ra212_DaughterIsotope "" #define Isotope_M1Ra212_Spin "" #define Isotope_M1Ra212_Parity "" #define Isotope_M2Ra212_Nuclide "212m2Ra" #define Isotope_M2Ra212_ProtonCount "" #define Isotope_M2Ra212_NeutronCount "" #define Isotope_M2Ra212_IsotopicMass "" #define Isotope_M2Ra212_Halftime "2613.4" #define Isotope_M2Ra212_Decay "0.85" #define Isotope_M2Ra212_DaughterIsotope "" #define Isotope_M2Ra212_Spin "" #define Isotope_M2Ra212_Parity "" #define Isotope_Ra213_Nuclide "213Ra" #define Isotope_Ra213_ProtonCount "" #define Isotope_Ra213_NeutronCount "" #define Isotope_Ra213_IsotopicMass "" #define Isotope_Ra213_Halftime "88" #define Isotope_Ra213_Decay "125" #define Isotope_Ra213_DaughterIsotope "213.000384" #define Isotope_Ra213_Spin "2.74" #define Isotope_Ra213_Parity "2.74" #define Isotope_Ra213_1_Nuclide "213Ra" #define Isotope_Ra213_1_ProtonCount "" #define Isotope_Ra213_1_NeutronCount "" #define Isotope_Ra213_1_IsotopicMass "" #define Isotope_Ra213_1_Halftime "88" #define Isotope_Ra213_1_Decay "125" #define Isotope_Ra213_1_DaughterIsotope "213.000384" #define Isotope_Ra213_1_Spin "2.74" #define Isotope_Ra213_1_Parity "2.74" #define Isotope_MRa213_Nuclide "213mRa" #define Isotope_MRa213_ProtonCount "" #define Isotope_MRa213_NeutronCount "" #define Isotope_MRa213_IsotopicMass "" #define Isotope_MRa213_Halftime "1769" #define Isotope_MRa213_Decay "2.1" #define Isotope_MRa213_DaughterIsotope "IT " #define Isotope_MRa213_Spin "213Ra" #define Isotope_MRa213_Parity "213Ra" #define Isotope_MRa213_1_Nuclide "213mRa" #define Isotope_MRa213_1_ProtonCount "" #define Isotope_MRa213_1_NeutronCount "" #define Isotope_MRa213_1_IsotopicMass "" #define Isotope_MRa213_1_Halftime "1769" #define Isotope_MRa213_1_Decay "2.1" #define Isotope_MRa213_1_DaughterIsotope "α " #define Isotope_MRa213_1_Spin "209Rn" #define Isotope_MRa213_1_Parity "209Rn" #define Isotope_Ra214_Nuclide "214Ra" #define Isotope_Ra214_ProtonCount "" #define Isotope_Ra214_NeutronCount "" #define Isotope_Ra214_IsotopicMass "" #define Isotope_Ra214_Halftime "88" #define Isotope_Ra214_Decay "126" #define Isotope_Ra214_DaughterIsotope "214.000108" #define Isotope_Ra214_Spin "2.46" #define Isotope_Ra214_Parity "2.46" #define Isotope_Ra214_1_Nuclide "214Ra" #define Isotope_Ra214_1_ProtonCount "" #define Isotope_Ra214_1_NeutronCount "" #define Isotope_Ra214_1_IsotopicMass "" #define Isotope_Ra214_1_Halftime "88" #define Isotope_Ra214_1_Decay "126" #define Isotope_Ra214_1_DaughterIsotope "214.000108" #define Isotope_Ra214_1_Spin "2.46" #define Isotope_Ra214_1_Parity "2.46" #define Isotope_Ra215_Nuclide "215Ra" #define Isotope_Ra215_ProtonCount "" #define Isotope_Ra215_NeutronCount "" #define Isotope_Ra215_IsotopicMass "" #define Isotope_Ra215_Halftime "88" #define Isotope_Ra215_Decay "127" #define Isotope_Ra215_DaughterIsotope "215.002720" #define Isotope_Ra215_Spin "1.55" #define Isotope_Ra215_Parity "1.55" #define Isotope_M1Ra215_Nuclide "215m1Ra" #define Isotope_M1Ra215_ProtonCount "" #define Isotope_M1Ra215_NeutronCount "" #define Isotope_M1Ra215_IsotopicMass "" #define Isotope_M1Ra215_Halftime "1877.8" #define Isotope_M1Ra215_Decay "7.1" #define Isotope_M1Ra215_DaughterIsotope "" #define Isotope_M1Ra215_Spin "" #define Isotope_M1Ra215_Parity "" #define Isotope_M2Ra215_Nuclide "215m2Ra" #define Isotope_M2Ra215_ProtonCount "" #define Isotope_M2Ra215_NeutronCount "" #define Isotope_M2Ra215_IsotopicMass "" #define Isotope_M2Ra215_Halftime "2246.9" #define Isotope_M2Ra215_Decay "1.39" #define Isotope_M2Ra215_DaughterIsotope "" #define Isotope_M2Ra215_Spin "" #define Isotope_M2Ra215_Parity "" #define Isotope_M3Ra215_Nuclide "215m3Ra" #define Isotope_M3Ra215_ProtonCount "" #define Isotope_M3Ra215_NeutronCount "" #define Isotope_M3Ra215_IsotopicMass "" #define Isotope_M3Ra215_Halftime "3756.6" #define Isotope_M3Ra215_Decay "0.555" #define Isotope_M3Ra215_DaughterIsotope "" #define Isotope_M3Ra215_Spin "" #define Isotope_M3Ra215_Parity "" #define Isotope_Ra216_Nuclide "216Ra" #define Isotope_Ra216_ProtonCount "" #define Isotope_Ra216_NeutronCount "" #define Isotope_Ra216_IsotopicMass "" #define Isotope_Ra216_Halftime "88" #define Isotope_Ra216_Decay "128" #define Isotope_Ra216_DaughterIsotope "216.003533" #define Isotope_Ra216_Spin "182" #define Isotope_Ra216_Parity "182" #define Isotope_Ra216_1_Nuclide "216Ra" #define Isotope_Ra216_1_ProtonCount "" #define Isotope_Ra216_1_NeutronCount "" #define Isotope_Ra216_1_IsotopicMass "" #define Isotope_Ra216_1_Halftime "88" #define Isotope_Ra216_1_Decay "128" #define Isotope_Ra216_1_DaughterIsotope "216.003533" #define Isotope_Ra216_1_Spin "182" #define Isotope_Ra216_1_Parity "182" #define Isotope_Ra217_Nuclide "217Ra" #define Isotope_Ra217_ProtonCount "" #define Isotope_Ra217_NeutronCount "" #define Isotope_Ra217_IsotopicMass "" #define Isotope_Ra217_Halftime "88" #define Isotope_Ra217_Decay "129" #define Isotope_Ra217_DaughterIsotope "217.006320" #define Isotope_Ra217_Spin "1.63" #define Isotope_Ra217_Parity "1.63" #define Isotope_Ra218_Nuclide "218Ra" #define Isotope_Ra218_ProtonCount "" #define Isotope_Ra218_NeutronCount "" #define Isotope_Ra218_IsotopicMass "" #define Isotope_Ra218_Halftime "88" #define Isotope_Ra218_Decay "130" #define Isotope_Ra218_DaughterIsotope "218.007140" #define Isotope_Ra218_Spin "25.2" #define Isotope_Ra218_Parity "25.2" #define Isotope_Ra218_1_Nuclide "218Ra" #define Isotope_Ra218_1_ProtonCount "" #define Isotope_Ra218_1_NeutronCount "" #define Isotope_Ra218_1_IsotopicMass "" #define Isotope_Ra218_1_Halftime "88" #define Isotope_Ra218_1_Decay "130" #define Isotope_Ra218_1_DaughterIsotope "218.007140" #define Isotope_Ra218_1_Spin "25.2" #define Isotope_Ra218_1_Parity "25.2" #define Isotope_Ra219_Nuclide "219Ra" #define Isotope_Ra219_ProtonCount "" #define Isotope_Ra219_NeutronCount "" #define Isotope_Ra219_IsotopicMass "" #define Isotope_Ra219_Halftime "88" #define Isotope_Ra219_Decay "131" #define Isotope_Ra219_DaughterIsotope "219.010085" #define Isotope_Ra219_Spin "10" #define Isotope_Ra219_Parity "10" #define Isotope_Ra220_Nuclide "220Ra" #define Isotope_Ra220_ProtonCount "" #define Isotope_Ra220_NeutronCount "" #define Isotope_Ra220_IsotopicMass "" #define Isotope_Ra220_Halftime "88" #define Isotope_Ra220_Decay "132" #define Isotope_Ra220_DaughterIsotope "220.011028" #define Isotope_Ra220_Spin "17.9" #define Isotope_Ra220_Parity "17.9" #define Isotope_Ra221_Nuclide "221Ra" #define Isotope_Ra221_ProtonCount "" #define Isotope_Ra221_NeutronCount "" #define Isotope_Ra221_IsotopicMass "" #define Isotope_Ra221_Halftime "88" #define Isotope_Ra221_Decay "133" #define Isotope_Ra221_DaughterIsotope "221.013917" #define Isotope_Ra221_Spin "28" #define Isotope_Ra221_Parity "28" #define Isotope_Ra221_1_Nuclide "221Ra" #define Isotope_Ra221_1_ProtonCount "" #define Isotope_Ra221_1_NeutronCount "" #define Isotope_Ra221_1_IsotopicMass "" #define Isotope_Ra221_1_Halftime "88" #define Isotope_Ra221_1_Decay "133" #define Isotope_Ra221_1_DaughterIsotope "221.013917" #define Isotope_Ra221_1_Spin "28" #define Isotope_Ra221_1_Parity "28" #define Isotope_Ra222_Nuclide "222Ra" #define Isotope_Ra222_ProtonCount "" #define Isotope_Ra222_NeutronCount "" #define Isotope_Ra222_IsotopicMass "" #define Isotope_Ra222_Halftime "88" #define Isotope_Ra222_Decay "134" #define Isotope_Ra222_DaughterIsotope "222.015375" #define Isotope_Ra222_Spin "38.0" #define Isotope_Ra222_Parity "38.0" #define Isotope_Ra222_1_Nuclide "222Ra" #define Isotope_Ra222_1_ProtonCount "" #define Isotope_Ra222_1_NeutronCount "" #define Isotope_Ra222_1_IsotopicMass "" #define Isotope_Ra222_1_Halftime "88" #define Isotope_Ra222_1_Decay "134" #define Isotope_Ra222_1_DaughterIsotope "222.015375" #define Isotope_Ra222_1_Spin "38.0" #define Isotope_Ra222_1_Parity "38.0" #define Isotope_Ra223_Nuclide "223Ra" #define Isotope_Ra223_ProtonCount "Actinium X" #define Isotope_Ra223_NeutronCount "88" #define Isotope_Ra223_IsotopicMass "135" #define Isotope_Ra223_Halftime "223.0185022" #define Isotope_Ra223_Decay "11.43" #define Isotope_Ra223_DaughterIsotope "α" #define Isotope_Ra223_Spin "219Rn" #define Isotope_Ra223_Parity "219Rn" #define Isotope_Ra223_1_Nuclide "223Ra" #define Isotope_Ra223_1_ProtonCount "Actinium X" #define Isotope_Ra223_1_NeutronCount "88" #define Isotope_Ra223_1_IsotopicMass "135" #define Isotope_Ra223_1_Halftime "223.0185022" #define Isotope_Ra223_1_Decay "11.43" #define Isotope_Ra223_1_DaughterIsotope "CD " #define Isotope_Ra223_1_Spin "209Pb14C" #define Isotope_Ra223_1_Parity "209Pb14C" #define Isotope_Ra224_Nuclide "224Ra" #define Isotope_Ra224_ProtonCount "Thorium X" #define Isotope_Ra224_NeutronCount "88" #define Isotope_Ra224_IsotopicMass "136" #define Isotope_Ra224_Halftime "224.0202118" #define Isotope_Ra224_Decay "3.6319" #define Isotope_Ra224_DaughterIsotope "α" #define Isotope_Ra224_Spin "220Rn" #define Isotope_Ra224_Parity "220Rn" #define Isotope_Ra224_1_Nuclide "224Ra" #define Isotope_Ra224_1_ProtonCount "Thorium X" #define Isotope_Ra224_1_NeutronCount "88" #define Isotope_Ra224_1_IsotopicMass "136" #define Isotope_Ra224_1_Halftime "224.0202118" #define Isotope_Ra224_1_Decay "3.6319" #define Isotope_Ra224_1_DaughterIsotope "CD " #define Isotope_Ra224_1_Spin "210Pb14C" #define Isotope_Ra224_1_Parity "210Pb14C" #define Isotope_Ra225_Nuclide "225Ra" #define Isotope_Ra225_ProtonCount "" #define Isotope_Ra225_NeutronCount "" #define Isotope_Ra225_IsotopicMass "" #define Isotope_Ra225_Halftime "88" #define Isotope_Ra225_Decay "137" #define Isotope_Ra225_DaughterIsotope "225.023612" #define Isotope_Ra225_Spin "14.9" #define Isotope_Ra225_Parity "14.9" #define Isotope_Ra226_Nuclide "226Ra" #define Isotope_Ra226_ProtonCount "Radium" #define Isotope_Ra226_NeutronCount "88" #define Isotope_Ra226_IsotopicMass "138" #define Isotope_Ra226_Halftime "226.0254098" #define Isotope_Ra226_Decay "1600" #define Isotope_Ra226_DaughterIsotope "α" #define Isotope_Ra226_Spin "222Rn" #define Isotope_Ra226_Parity "222Rn" #define Isotope_Ra226_1_Nuclide "226Ra" #define Isotope_Ra226_1_ProtonCount "Radium" #define Isotope_Ra226_1_NeutronCount "88" #define Isotope_Ra226_1_IsotopicMass "138" #define Isotope_Ra226_1_Halftime "226.0254098" #define Isotope_Ra226_1_Decay "1600" #define Isotope_Ra226_1_DaughterIsotope "β−β− " #define Isotope_Ra226_1_Spin "226Th" #define Isotope_Ra226_1_Parity "226Th" #define Isotope_Ra226_2_Nuclide "226Ra" #define Isotope_Ra226_2_ProtonCount "Radium" #define Isotope_Ra226_2_NeutronCount "88" #define Isotope_Ra226_2_IsotopicMass "138" #define Isotope_Ra226_2_Halftime "226.0254098" #define Isotope_Ra226_2_Decay "1600" #define Isotope_Ra226_2_DaughterIsotope "CD " #define Isotope_Ra226_2_Spin "212Pb14C" #define Isotope_Ra226_2_Parity "212Pb14C" #define Isotope_Ra227_Nuclide "227Ra" #define Isotope_Ra227_ProtonCount "" #define Isotope_Ra227_NeutronCount "" #define Isotope_Ra227_IsotopicMass "" #define Isotope_Ra227_Halftime "88" #define Isotope_Ra227_Decay "139" #define Isotope_Ra227_DaughterIsotope "227.0291778" #define Isotope_Ra227_Spin "42.2" #define Isotope_Ra227_Parity "42.2" #define Isotope_Ra228_Nuclide "228Ra" #define Isotope_Ra228_ProtonCount "Mesothorium 1" #define Isotope_Ra228_NeutronCount "88" #define Isotope_Ra228_IsotopicMass "140" #define Isotope_Ra228_Halftime "228.0310703" #define Isotope_Ra228_Decay "5.75" #define Isotope_Ra228_DaughterIsotope "β−" #define Isotope_Ra228_Spin "228Ac" #define Isotope_Ra228_Parity "228Ac" #define Isotope_Ra229_Nuclide "229Ra" #define Isotope_Ra229_ProtonCount "" #define Isotope_Ra229_NeutronCount "" #define Isotope_Ra229_IsotopicMass "" #define Isotope_Ra229_Halftime "88" #define Isotope_Ra229_Decay "141" #define Isotope_Ra229_DaughterIsotope "229.034958" #define Isotope_Ra229_Spin "4.0" #define Isotope_Ra229_Parity "4.0" #define Isotope_Ra230_Nuclide "230Ra" #define Isotope_Ra230_ProtonCount "" #define Isotope_Ra230_NeutronCount "" #define Isotope_Ra230_IsotopicMass "" #define Isotope_Ra230_Halftime "88" #define Isotope_Ra230_Decay "142" #define Isotope_Ra230_DaughterIsotope "230.037056" #define Isotope_Ra230_Spin "93" #define Isotope_Ra230_Parity "93" #define Isotope_Ra231_Nuclide "231Ra" #define Isotope_Ra231_ProtonCount "" #define Isotope_Ra231_NeutronCount "" #define Isotope_Ra231_IsotopicMass "" #define Isotope_Ra231_Halftime "88" #define Isotope_Ra231_Decay "143" #define Isotope_Ra231_DaughterIsotope "231.04122" #define Isotope_Ra231_Spin "103" #define Isotope_Ra231_Parity "103" #define Isotope_MRa231_Nuclide "231mRa" #define Isotope_MRa231_ProtonCount "" #define Isotope_MRa231_NeutronCount "" #define Isotope_MRa231_IsotopicMass "" #define Isotope_MRa231_Halftime "66.21" #define Isotope_MRa231_Decay "~53 μs" #define Isotope_MRa231_DaughterIsotope "" #define Isotope_MRa231_Spin "" #define Isotope_MRa231_Parity "" #define Isotope_Ra232_Nuclide "232Ra" #define Isotope_Ra232_ProtonCount "" #define Isotope_Ra232_NeutronCount "" #define Isotope_Ra232_IsotopicMass "" #define Isotope_Ra232_Halftime "88" #define Isotope_Ra232_Decay "144" #define Isotope_Ra232_DaughterIsotope "232.04364" #define Isotope_Ra232_Spin "250" #define Isotope_Ra232_Parity "250" #define Isotope_Ra233_Nuclide "233Ra" #define Isotope_Ra233_ProtonCount "" #define Isotope_Ra233_NeutronCount "" #define Isotope_Ra233_IsotopicMass "" #define Isotope_Ra233_Halftime "88" #define Isotope_Ra233_Decay "145" #define Isotope_Ra233_DaughterIsotope "233.04806" #define Isotope_Ra233_Spin "30" #define Isotope_Ra233_Parity "30" #define Isotope_Ra234_Nuclide "234Ra" #define Isotope_Ra234_ProtonCount "" #define Isotope_Ra234_NeutronCount "" #define Isotope_Ra234_IsotopicMass "" #define Isotope_Ra234_Halftime "88" #define Isotope_Ra234_Decay "146" #define Isotope_Ra234_DaughterIsotope "234.05070" #define Isotope_Ra234_Spin "30" #define Isotope_Ra234_Parity "30" #define Isotope_Ac205_Nuclide "205Ac" #define Isotope_Ac205_ProtonCount "" #define Isotope_Ac205_NeutronCount "" #define Isotope_Ac205_IsotopicMass "" #define Isotope_Ac205_Halftime "89" #define Isotope_Ac205_Decay "116" #define Isotope_Ac205_DaughterIsotope "" #define Isotope_Ac205_Spin "20" #define Isotope_Ac205_Parity "20" #define Isotope_Ac206_Nuclide "206Ac" #define Isotope_Ac206_ProtonCount "" #define Isotope_Ac206_NeutronCount "" #define Isotope_Ac206_IsotopicMass "" #define Isotope_Ac206_Halftime "89" #define Isotope_Ac206_Decay "117" #define Isotope_Ac206_DaughterIsotope "206.01450" #define Isotope_Ac206_Spin "25" #define Isotope_Ac206_Parity "25" #define Isotope_M1Ac206_Nuclide "206m1Ac" #define Isotope_M1Ac206_ProtonCount "" #define Isotope_M1Ac206_NeutronCount "" #define Isotope_M1Ac206_IsotopicMass "" #define Isotope_M1Ac206_Halftime "80" #define Isotope_M1Ac206_Decay "15" #define Isotope_M1Ac206_DaughterIsotope "" #define Isotope_M1Ac206_Spin "" #define Isotope_M1Ac206_Parity "" #define Isotope_M2Ac206_Nuclide "206m2Ac" #define Isotope_M2Ac206_ProtonCount "" #define Isotope_M2Ac206_NeutronCount "" #define Isotope_M2Ac206_IsotopicMass "" #define Isotope_M2Ac206_Halftime "290" #define Isotope_M2Ac206_Decay "41" #define Isotope_M2Ac206_DaughterIsotope "" #define Isotope_M2Ac206_Spin "" #define Isotope_M2Ac206_Parity "" #define Isotope_Ac207_Nuclide "207Ac" #define Isotope_Ac207_ProtonCount "" #define Isotope_Ac207_NeutronCount "" #define Isotope_Ac207_IsotopicMass "" #define Isotope_Ac207_Halftime "89" #define Isotope_Ac207_Decay "118" #define Isotope_Ac207_DaughterIsotope "207.01195" #define Isotope_Ac207_Spin "31" #define Isotope_Ac207_Parity "31" #define Isotope_Ac208_Nuclide "208Ac" #define Isotope_Ac208_ProtonCount "" #define Isotope_Ac208_NeutronCount "" #define Isotope_Ac208_IsotopicMass "" #define Isotope_Ac208_Halftime "89" #define Isotope_Ac208_Decay "119" #define Isotope_Ac208_DaughterIsotope "208.01155" #define Isotope_Ac208_Spin "97" #define Isotope_Ac208_Parity "97" #define Isotope_Ac208_1_Nuclide "208Ac" #define Isotope_Ac208_1_ProtonCount "" #define Isotope_Ac208_1_NeutronCount "" #define Isotope_Ac208_1_IsotopicMass "" #define Isotope_Ac208_1_Halftime "89" #define Isotope_Ac208_1_Decay "119" #define Isotope_Ac208_1_DaughterIsotope "208.01155" #define Isotope_Ac208_1_Spin "97" #define Isotope_Ac208_1_Parity "97" #define Isotope_MAc208_Nuclide "208mAc" #define Isotope_MAc208_ProtonCount "" #define Isotope_MAc208_NeutronCount "" #define Isotope_MAc208_IsotopicMass "" #define Isotope_MAc208_Halftime "506" #define Isotope_MAc208_Decay "28" #define Isotope_MAc208_DaughterIsotope "α " #define Isotope_MAc208_Spin "204Fr" #define Isotope_MAc208_Parity "204Fr" #define Isotope_MAc208_1_Nuclide "208mAc" #define Isotope_MAc208_1_ProtonCount "" #define Isotope_MAc208_1_NeutronCount "" #define Isotope_MAc208_1_IsotopicMass "" #define Isotope_MAc208_1_Halftime "506" #define Isotope_MAc208_1_Decay "28" #define Isotope_MAc208_1_DaughterIsotope "IT " #define Isotope_MAc208_1_Spin "208Ac" #define Isotope_MAc208_1_Parity "208Ac" #define Isotope_MAc208_2_Nuclide "208mAc" #define Isotope_MAc208_2_ProtonCount "" #define Isotope_MAc208_2_NeutronCount "" #define Isotope_MAc208_2_IsotopicMass "" #define Isotope_MAc208_2_Halftime "506" #define Isotope_MAc208_2_Decay "28" #define Isotope_MAc208_2_DaughterIsotope "β+ " #define Isotope_MAc208_2_Spin "208Ra" #define Isotope_MAc208_2_Parity "208Ra" #define Isotope_Ac209_Nuclide "209Ac" #define Isotope_Ac209_ProtonCount "" #define Isotope_Ac209_NeutronCount "" #define Isotope_Ac209_IsotopicMass "" #define Isotope_Ac209_Halftime "89" #define Isotope_Ac209_Decay "120" #define Isotope_Ac209_DaughterIsotope "209.00949" #define Isotope_Ac209_Spin "92" #define Isotope_Ac209_Parity "92" #define Isotope_Ac209_1_Nuclide "209Ac" #define Isotope_Ac209_1_ProtonCount "" #define Isotope_Ac209_1_NeutronCount "" #define Isotope_Ac209_1_IsotopicMass "" #define Isotope_Ac209_1_Halftime "89" #define Isotope_Ac209_1_Decay "120" #define Isotope_Ac209_1_DaughterIsotope "209.00949" #define Isotope_Ac209_1_Spin "92" #define Isotope_Ac209_1_Parity "92" #define Isotope_Ac210_Nuclide "210Ac" #define Isotope_Ac210_ProtonCount "" #define Isotope_Ac210_NeutronCount "" #define Isotope_Ac210_IsotopicMass "" #define Isotope_Ac210_Halftime "89" #define Isotope_Ac210_Decay "121" #define Isotope_Ac210_DaughterIsotope "210.00944" #define Isotope_Ac210_Spin "350" #define Isotope_Ac210_Parity "350" #define Isotope_Ac210_1_Nuclide "210Ac" #define Isotope_Ac210_1_ProtonCount "" #define Isotope_Ac210_1_NeutronCount "" #define Isotope_Ac210_1_IsotopicMass "" #define Isotope_Ac210_1_Halftime "89" #define Isotope_Ac210_1_Decay "121" #define Isotope_Ac210_1_DaughterIsotope "210.00944" #define Isotope_Ac210_1_Spin "350" #define Isotope_Ac210_1_Parity "350" #define Isotope_Ac211_Nuclide "211Ac" #define Isotope_Ac211_ProtonCount "" #define Isotope_Ac211_NeutronCount "" #define Isotope_Ac211_IsotopicMass "" #define Isotope_Ac211_Halftime "89" #define Isotope_Ac211_Decay "122" #define Isotope_Ac211_DaughterIsotope "211.00773" #define Isotope_Ac211_Spin "213" #define Isotope_Ac211_Parity "213" #define Isotope_Ac211_1_Nuclide "211Ac" #define Isotope_Ac211_1_ProtonCount "" #define Isotope_Ac211_1_NeutronCount "" #define Isotope_Ac211_1_IsotopicMass "" #define Isotope_Ac211_1_Halftime "89" #define Isotope_Ac211_1_Decay "122" #define Isotope_Ac211_1_DaughterIsotope "211.00773" #define Isotope_Ac211_1_Spin "213" #define Isotope_Ac211_1_Parity "213" #define Isotope_Ac212_Nuclide "212Ac" #define Isotope_Ac212_ProtonCount "" #define Isotope_Ac212_NeutronCount "" #define Isotope_Ac212_IsotopicMass "" #define Isotope_Ac212_Halftime "89" #define Isotope_Ac212_Decay "123" #define Isotope_Ac212_DaughterIsotope "212.00781" #define Isotope_Ac212_Spin "920" #define Isotope_Ac212_Parity "920" #define Isotope_Ac212_1_Nuclide "212Ac" #define Isotope_Ac212_1_ProtonCount "" #define Isotope_Ac212_1_NeutronCount "" #define Isotope_Ac212_1_IsotopicMass "" #define Isotope_Ac212_1_Halftime "89" #define Isotope_Ac212_1_Decay "123" #define Isotope_Ac212_1_DaughterIsotope "212.00781" #define Isotope_Ac212_1_Spin "920" #define Isotope_Ac212_1_Parity "920" #define Isotope_Ac213_Nuclide "213Ac" #define Isotope_Ac213_ProtonCount "" #define Isotope_Ac213_NeutronCount "" #define Isotope_Ac213_IsotopicMass "" #define Isotope_Ac213_Halftime "89" #define Isotope_Ac213_Decay "124" #define Isotope_Ac213_DaughterIsotope "213.00661" #define Isotope_Ac213_Spin "731" #define Isotope_Ac213_Parity "731" #define Isotope_Ac213_1_Nuclide "213Ac" #define Isotope_Ac213_1_ProtonCount "" #define Isotope_Ac213_1_NeutronCount "" #define Isotope_Ac213_1_IsotopicMass "" #define Isotope_Ac213_1_Halftime "89" #define Isotope_Ac213_1_Decay "124" #define Isotope_Ac213_1_DaughterIsotope "213.00661" #define Isotope_Ac213_1_Spin "731" #define Isotope_Ac213_1_Parity "731" #define Isotope_Ac214_Nuclide "214Ac" #define Isotope_Ac214_ProtonCount "" #define Isotope_Ac214_NeutronCount "" #define Isotope_Ac214_IsotopicMass "" #define Isotope_Ac214_Halftime "89" #define Isotope_Ac214_Decay "125" #define Isotope_Ac214_DaughterIsotope "214.006902" #define Isotope_Ac214_Spin "8.2" #define Isotope_Ac214_Parity "8.2" #define Isotope_Ac214_1_Nuclide "214Ac" #define Isotope_Ac214_1_ProtonCount "" #define Isotope_Ac214_1_NeutronCount "" #define Isotope_Ac214_1_IsotopicMass "" #define Isotope_Ac214_1_Halftime "89" #define Isotope_Ac214_1_Decay "125" #define Isotope_Ac214_1_DaughterIsotope "214.006902" #define Isotope_Ac214_1_Spin "8.2" #define Isotope_Ac214_1_Parity "8.2" #define Isotope_Ac215_Nuclide "215Ac" #define Isotope_Ac215_ProtonCount "" #define Isotope_Ac215_NeutronCount "" #define Isotope_Ac215_IsotopicMass "" #define Isotope_Ac215_Halftime "89" #define Isotope_Ac215_Decay "126" #define Isotope_Ac215_DaughterIsotope "215.006454" #define Isotope_Ac215_Spin "0.17" #define Isotope_Ac215_Parity "0.17" #define Isotope_Ac215_1_Nuclide "215Ac" #define Isotope_Ac215_1_ProtonCount "" #define Isotope_Ac215_1_NeutronCount "" #define Isotope_Ac215_1_IsotopicMass "" #define Isotope_Ac215_1_Halftime "89" #define Isotope_Ac215_1_Decay "126" #define Isotope_Ac215_1_DaughterIsotope "215.006454" #define Isotope_Ac215_1_Spin "0.17" #define Isotope_Ac215_1_Parity "0.17" #define Isotope_Ac216_Nuclide "216Ac" #define Isotope_Ac216_ProtonCount "" #define Isotope_Ac216_NeutronCount "" #define Isotope_Ac216_IsotopicMass "" #define Isotope_Ac216_Halftime "89" #define Isotope_Ac216_Decay "127" #define Isotope_Ac216_DaughterIsotope "216.008720" #define Isotope_Ac216_Spin "0.440" #define Isotope_Ac216_Parity "0.440" #define Isotope_Ac216_1_Nuclide "216Ac" #define Isotope_Ac216_1_ProtonCount "" #define Isotope_Ac216_1_NeutronCount "" #define Isotope_Ac216_1_IsotopicMass "" #define Isotope_Ac216_1_Halftime "89" #define Isotope_Ac216_1_Decay "127" #define Isotope_Ac216_1_DaughterIsotope "216.008720" #define Isotope_Ac216_1_Spin "0.440" #define Isotope_Ac216_1_Parity "0.440" #define Isotope_MAc216_Nuclide "216mAc" #define Isotope_MAc216_ProtonCount "" #define Isotope_MAc216_NeutronCount "" #define Isotope_MAc216_IsotopicMass "" #define Isotope_MAc216_Halftime "44" #define Isotope_MAc216_Decay "443" #define Isotope_MAc216_DaughterIsotope "" #define Isotope_MAc216_Spin "" #define Isotope_MAc216_Parity "" #define Isotope_Ac217_Nuclide "217Ac" #define Isotope_Ac217_ProtonCount "" #define Isotope_Ac217_NeutronCount "" #define Isotope_Ac217_IsotopicMass "" #define Isotope_Ac217_Halftime "89" #define Isotope_Ac217_Decay "128" #define Isotope_Ac217_DaughterIsotope "217.009347" #define Isotope_Ac217_Spin "69" #define Isotope_Ac217_Parity "69" #define Isotope_Ac217_1_Nuclide "217Ac" #define Isotope_Ac217_1_ProtonCount "" #define Isotope_Ac217_1_NeutronCount "" #define Isotope_Ac217_1_IsotopicMass "" #define Isotope_Ac217_1_Halftime "89" #define Isotope_Ac217_1_Decay "128" #define Isotope_Ac217_1_DaughterIsotope "217.009347" #define Isotope_Ac217_1_Spin "69" #define Isotope_Ac217_1_Parity "69" #define Isotope_MAc217_Nuclide "217mAc" #define Isotope_MAc217_ProtonCount "" #define Isotope_MAc217_NeutronCount "" #define Isotope_MAc217_IsotopicMass "" #define Isotope_MAc217_Halftime "2012" #define Isotope_MAc217_Decay "740" #define Isotope_MAc217_DaughterIsotope "" #define Isotope_MAc217_Spin "" #define Isotope_MAc217_Parity "" #define Isotope_Ac218_Nuclide "218Ac" #define Isotope_Ac218_ProtonCount "" #define Isotope_Ac218_NeutronCount "" #define Isotope_Ac218_IsotopicMass "" #define Isotope_Ac218_Halftime "89" #define Isotope_Ac218_Decay "129" #define Isotope_Ac218_DaughterIsotope "218.01164" #define Isotope_Ac218_Spin "1.08" #define Isotope_Ac218_Parity "1.08" #define Isotope_MAc218_Nuclide "218mAc" #define Isotope_MAc218_ProtonCount "" #define Isotope_MAc218_NeutronCount "" #define Isotope_MAc218_IsotopicMass "" #define Isotope_MAc218_Halftime "584" #define Isotope_MAc218_Decay "103" #define Isotope_MAc218_DaughterIsotope "" #define Isotope_MAc218_Spin "" #define Isotope_MAc218_Parity "" #define Isotope_Ac219_Nuclide "219Ac" #define Isotope_Ac219_ProtonCount "" #define Isotope_Ac219_NeutronCount "" #define Isotope_Ac219_IsotopicMass "" #define Isotope_Ac219_Halftime "89" #define Isotope_Ac219_Decay "130" #define Isotope_Ac219_DaughterIsotope "219.01242" #define Isotope_Ac219_Spin "11.8" #define Isotope_Ac219_Parity "11.8" #define Isotope_Ac219_1_Nuclide "219Ac" #define Isotope_Ac219_1_ProtonCount "" #define Isotope_Ac219_1_NeutronCount "" #define Isotope_Ac219_1_IsotopicMass "" #define Isotope_Ac219_1_Halftime "89" #define Isotope_Ac219_1_Decay "130" #define Isotope_Ac219_1_DaughterIsotope "219.01242" #define Isotope_Ac219_1_Spin "11.8" #define Isotope_Ac219_1_Parity "11.8" #define Isotope_Ac220_Nuclide "220Ac" #define Isotope_Ac220_ProtonCount "" #define Isotope_Ac220_NeutronCount "" #define Isotope_Ac220_IsotopicMass "" #define Isotope_Ac220_Halftime "89" #define Isotope_Ac220_Decay "131" #define Isotope_Ac220_DaughterIsotope "220.014763" #define Isotope_Ac220_Spin "26.36" #define Isotope_Ac220_Parity "26.36" #define Isotope_Ac220_1_Nuclide "220Ac" #define Isotope_Ac220_1_ProtonCount "" #define Isotope_Ac220_1_NeutronCount "" #define Isotope_Ac220_1_IsotopicMass "" #define Isotope_Ac220_1_Halftime "89" #define Isotope_Ac220_1_Decay "131" #define Isotope_Ac220_1_DaughterIsotope "220.014763" #define Isotope_Ac220_1_Spin "26.36" #define Isotope_Ac220_1_Parity "26.36" #define Isotope_Ac221_Nuclide "221Ac" #define Isotope_Ac221_ProtonCount "" #define Isotope_Ac221_NeutronCount "" #define Isotope_Ac221_IsotopicMass "" #define Isotope_Ac221_Halftime "89" #define Isotope_Ac221_Decay "132" #define Isotope_Ac221_DaughterIsotope "221.01559" #define Isotope_Ac221_Spin "52" #define Isotope_Ac221_Parity "52" #define Isotope_Ac222_Nuclide "222Ac" #define Isotope_Ac222_ProtonCount "" #define Isotope_Ac222_NeutronCount "" #define Isotope_Ac222_IsotopicMass "" #define Isotope_Ac222_Halftime "89" #define Isotope_Ac222_Decay "133" #define Isotope_Ac222_DaughterIsotope "222.017844" #define Isotope_Ac222_Spin "5.0" #define Isotope_Ac222_Parity "5.0" #define Isotope_Ac222_1_Nuclide "222Ac" #define Isotope_Ac222_1_ProtonCount "" #define Isotope_Ac222_1_NeutronCount "" #define Isotope_Ac222_1_IsotopicMass "" #define Isotope_Ac222_1_Halftime "89" #define Isotope_Ac222_1_Decay "133" #define Isotope_Ac222_1_DaughterIsotope "222.017844" #define Isotope_Ac222_1_Spin "5.0" #define Isotope_Ac222_1_Parity "5.0" #define Isotope_MAc222_Nuclide "222mAc" #define Isotope_MAc222_ProtonCount "" #define Isotope_MAc222_NeutronCount "" #define Isotope_MAc222_IsotopicMass "" #define Isotope_MAc222_Halftime "200" #define Isotope_MAc222_Decay "1.05" #define Isotope_MAc222_DaughterIsotope "α " #define Isotope_MAc222_Spin "218Fr" #define Isotope_MAc222_Parity "218Fr" #define Isotope_MAc222_1_Nuclide "222mAc" #define Isotope_MAc222_1_ProtonCount "" #define Isotope_MAc222_1_NeutronCount "" #define Isotope_MAc222_1_IsotopicMass "" #define Isotope_MAc222_1_Halftime "200" #define Isotope_MAc222_1_Decay "1.05" #define Isotope_MAc222_1_DaughterIsotope "IT " #define Isotope_MAc222_1_Spin "222Ac" #define Isotope_MAc222_1_Parity "222Ac" #define Isotope_MAc222_2_Nuclide "222mAc" #define Isotope_MAc222_2_ProtonCount "" #define Isotope_MAc222_2_NeutronCount "" #define Isotope_MAc222_2_IsotopicMass "" #define Isotope_MAc222_2_Halftime "200" #define Isotope_MAc222_2_Decay "1.05" #define Isotope_MAc222_2_DaughterIsotope "β+ " #define Isotope_MAc222_2_Spin "222Ra" #define Isotope_MAc222_2_Parity "222Ra" #define Isotope_Ac223_Nuclide "223Ac" #define Isotope_Ac223_ProtonCount "" #define Isotope_Ac223_NeutronCount "" #define Isotope_Ac223_IsotopicMass "" #define Isotope_Ac223_Halftime "89" #define Isotope_Ac223_Decay "134" #define Isotope_Ac223_DaughterIsotope "223.019137" #define Isotope_Ac223_Spin "2.10" #define Isotope_Ac223_Parity "2.10" #define Isotope_Ac223_1_Nuclide "223Ac" #define Isotope_Ac223_1_ProtonCount "" #define Isotope_Ac223_1_NeutronCount "" #define Isotope_Ac223_1_IsotopicMass "" #define Isotope_Ac223_1_Halftime "89" #define Isotope_Ac223_1_Decay "134" #define Isotope_Ac223_1_DaughterIsotope "223.019137" #define Isotope_Ac223_1_Spin "2.10" #define Isotope_Ac223_1_Parity "2.10" #define Isotope_Ac223_2_Nuclide "223Ac" #define Isotope_Ac223_2_ProtonCount "" #define Isotope_Ac223_2_NeutronCount "" #define Isotope_Ac223_2_IsotopicMass "" #define Isotope_Ac223_2_Halftime "89" #define Isotope_Ac223_2_Decay "134" #define Isotope_Ac223_2_DaughterIsotope "223.019137" #define Isotope_Ac223_2_Spin "2.10" #define Isotope_Ac223_2_Parity "2.10" #define Isotope_Ac224_Nuclide "224Ac" #define Isotope_Ac224_ProtonCount "" #define Isotope_Ac224_NeutronCount "" #define Isotope_Ac224_IsotopicMass "" #define Isotope_Ac224_Halftime "89" #define Isotope_Ac224_Decay "135" #define Isotope_Ac224_DaughterIsotope "224.021723" #define Isotope_Ac224_Spin "2.78" #define Isotope_Ac224_Parity "2.78" #define Isotope_Ac224_1_Nuclide "224Ac" #define Isotope_Ac224_1_ProtonCount "" #define Isotope_Ac224_1_NeutronCount "" #define Isotope_Ac224_1_IsotopicMass "" #define Isotope_Ac224_1_Halftime "89" #define Isotope_Ac224_1_Decay "135" #define Isotope_Ac224_1_DaughterIsotope "224.021723" #define Isotope_Ac224_1_Spin "2.78" #define Isotope_Ac224_1_Parity "2.78" #define Isotope_Ac224_2_Nuclide "224Ac" #define Isotope_Ac224_2_ProtonCount "" #define Isotope_Ac224_2_NeutronCount "" #define Isotope_Ac224_2_IsotopicMass "" #define Isotope_Ac224_2_Halftime "89" #define Isotope_Ac224_2_Decay "135" #define Isotope_Ac224_2_DaughterIsotope "224.021723" #define Isotope_Ac224_2_Spin "2.78" #define Isotope_Ac224_2_Parity "2.78" #define Isotope_Ac225_Nuclide "225Ac" #define Isotope_Ac225_ProtonCount "" #define Isotope_Ac225_NeutronCount "" #define Isotope_Ac225_IsotopicMass "" #define Isotope_Ac225_Halftime "89" #define Isotope_Ac225_Decay "136" #define Isotope_Ac225_DaughterIsotope "225.023230" #define Isotope_Ac225_Spin "10.0" #define Isotope_Ac225_Parity "10.0" #define Isotope_Ac225_1_Nuclide "225Ac" #define Isotope_Ac225_1_ProtonCount "" #define Isotope_Ac225_1_NeutronCount "" #define Isotope_Ac225_1_IsotopicMass "" #define Isotope_Ac225_1_Halftime "89" #define Isotope_Ac225_1_Decay "136" #define Isotope_Ac225_1_DaughterIsotope "225.023230" #define Isotope_Ac225_1_Spin "10.0" #define Isotope_Ac225_1_Parity "10.0" #define Isotope_Ac226_Nuclide "226Ac" #define Isotope_Ac226_ProtonCount "" #define Isotope_Ac226_NeutronCount "" #define Isotope_Ac226_IsotopicMass "" #define Isotope_Ac226_Halftime "89" #define Isotope_Ac226_Decay "137" #define Isotope_Ac226_DaughterIsotope "226.026098" #define Isotope_Ac226_Spin "29.37" #define Isotope_Ac226_Parity "29.37" #define Isotope_Ac226_1_Nuclide "226Ac" #define Isotope_Ac226_1_ProtonCount "" #define Isotope_Ac226_1_NeutronCount "" #define Isotope_Ac226_1_IsotopicMass "" #define Isotope_Ac226_1_Halftime "89" #define Isotope_Ac226_1_Decay "137" #define Isotope_Ac226_1_DaughterIsotope "226.026098" #define Isotope_Ac226_1_Spin "29.37" #define Isotope_Ac226_1_Parity "29.37" #define Isotope_Ac226_2_Nuclide "226Ac" #define Isotope_Ac226_2_ProtonCount "" #define Isotope_Ac226_2_NeutronCount "" #define Isotope_Ac226_2_IsotopicMass "" #define Isotope_Ac226_2_Halftime "89" #define Isotope_Ac226_2_Decay "137" #define Isotope_Ac226_2_DaughterIsotope "226.026098" #define Isotope_Ac226_2_Spin "29.37" #define Isotope_Ac226_2_Parity "29.37" #define Isotope_Ac227_Nuclide "227Ac" #define Isotope_Ac227_ProtonCount "Actinium" #define Isotope_Ac227_NeutronCount "89" #define Isotope_Ac227_IsotopicMass "138" #define Isotope_Ac227_Halftime "227.0277521" #define Isotope_Ac227_Decay "21.772" #define Isotope_Ac227_DaughterIsotope "β− " #define Isotope_Ac227_Spin "227Th" #define Isotope_Ac227_Parity "227Th" #define Isotope_Ac227_1_Nuclide "227Ac" #define Isotope_Ac227_1_ProtonCount "Actinium" #define Isotope_Ac227_1_NeutronCount "89" #define Isotope_Ac227_1_IsotopicMass "138" #define Isotope_Ac227_1_Halftime "227.0277521" #define Isotope_Ac227_1_Decay "21.772" #define Isotope_Ac227_1_DaughterIsotope "α " #define Isotope_Ac227_1_Spin "223Fr" #define Isotope_Ac227_1_Parity "223Fr" #define Isotope_Ac228_Nuclide "228Ac" #define Isotope_Ac228_ProtonCount "Mesothorium 2" #define Isotope_Ac228_NeutronCount "89" #define Isotope_Ac228_IsotopicMass "139" #define Isotope_Ac228_Halftime "228.0310211" #define Isotope_Ac228_Decay "6.13" #define Isotope_Ac228_DaughterIsotope "β−" #define Isotope_Ac228_Spin "228Th" #define Isotope_Ac228_Parity "228Th" #define Isotope_Ac228_1_Nuclide "228Ac" #define Isotope_Ac228_1_ProtonCount "Mesothorium 2" #define Isotope_Ac228_1_NeutronCount "89" #define Isotope_Ac228_1_IsotopicMass "139" #define Isotope_Ac228_1_Halftime "228.0310211" #define Isotope_Ac228_1_Decay "6.13" #define Isotope_Ac228_1_DaughterIsotope "α " #define Isotope_Ac228_1_Spin "224Fr" #define Isotope_Ac228_1_Parity "224Fr" #define Isotope_Ac229_Nuclide "229Ac" #define Isotope_Ac229_ProtonCount "" #define Isotope_Ac229_NeutronCount "" #define Isotope_Ac229_IsotopicMass "" #define Isotope_Ac229_Halftime "89" #define Isotope_Ac229_Decay "140" #define Isotope_Ac229_DaughterIsotope "229.03302" #define Isotope_Ac229_Spin "62.7" #define Isotope_Ac229_Parity "62.7" #define Isotope_Ac230_Nuclide "230Ac" #define Isotope_Ac230_ProtonCount "" #define Isotope_Ac230_NeutronCount "" #define Isotope_Ac230_IsotopicMass "" #define Isotope_Ac230_Halftime "89" #define Isotope_Ac230_Decay "141" #define Isotope_Ac230_DaughterIsotope "230.03629" #define Isotope_Ac230_Spin "122" #define Isotope_Ac230_Parity "122" #define Isotope_Ac231_Nuclide "231Ac" #define Isotope_Ac231_ProtonCount "" #define Isotope_Ac231_NeutronCount "" #define Isotope_Ac231_IsotopicMass "" #define Isotope_Ac231_Halftime "89" #define Isotope_Ac231_Decay "142" #define Isotope_Ac231_DaughterIsotope "231.03856" #define Isotope_Ac231_Spin "7.5" #define Isotope_Ac231_Parity "7.5" #define Isotope_Ac232_Nuclide "232Ac" #define Isotope_Ac232_ProtonCount "" #define Isotope_Ac232_NeutronCount "" #define Isotope_Ac232_IsotopicMass "" #define Isotope_Ac232_Halftime "89" #define Isotope_Ac232_Decay "143" #define Isotope_Ac232_DaughterIsotope "232.04203" #define Isotope_Ac232_Spin "119" #define Isotope_Ac232_Parity "119" #define Isotope_Ac233_Nuclide "233Ac" #define Isotope_Ac233_ProtonCount "" #define Isotope_Ac233_NeutronCount "" #define Isotope_Ac233_IsotopicMass "" #define Isotope_Ac233_Halftime "89" #define Isotope_Ac233_Decay "144" #define Isotope_Ac233_DaughterIsotope "233.04455" #define Isotope_Ac233_Spin "145" #define Isotope_Ac233_Parity "145" #define Isotope_Ac234_Nuclide "234Ac" #define Isotope_Ac234_ProtonCount "" #define Isotope_Ac234_NeutronCount "" #define Isotope_Ac234_IsotopicMass "" #define Isotope_Ac234_Halftime "89" #define Isotope_Ac234_Decay "145" #define Isotope_Ac234_DaughterIsotope "234.04842" #define Isotope_Ac234_Spin "44" #define Isotope_Ac234_Parity "44" #define Isotope_Ac235_Nuclide "235Ac" #define Isotope_Ac235_ProtonCount "" #define Isotope_Ac235_NeutronCount "" #define Isotope_Ac235_IsotopicMass "" #define Isotope_Ac235_Halftime "89" #define Isotope_Ac235_Decay "146" #define Isotope_Ac235_DaughterIsotope "235.05123" #define Isotope_Ac235_Spin "60" #define Isotope_Ac235_Parity "60" #define Isotope_Ac236_Nuclide "236Ac" #define Isotope_Ac236_ProtonCount "" #define Isotope_Ac236_NeutronCount "" #define Isotope_Ac236_IsotopicMass "" #define Isotope_Ac236_Halftime "89" #define Isotope_Ac236_Decay "147" #define Isotope_Ac236_DaughterIsotope "236.05530" #define Isotope_Ac236_Spin "72" #define Isotope_Ac236_Parity "72" #define Isotope_Th208_Nuclide "208Th" #define Isotope_Th208_ProtonCount "" #define Isotope_Th208_NeutronCount "" #define Isotope_Th208_IsotopicMass "" #define Isotope_Th208_Halftime "90" #define Isotope_Th208_Decay "118" #define Isotope_Th208_DaughterIsotope "208.01791" #define Isotope_Th208_Spin "1.7" #define Isotope_Th208_Parity "1.7" #define Isotope_Th209_Nuclide "209Th" #define Isotope_Th209_ProtonCount "" #define Isotope_Th209_NeutronCount "" #define Isotope_Th209_IsotopicMass "" #define Isotope_Th209_Halftime "90" #define Isotope_Th209_Decay "119" #define Isotope_Th209_DaughterIsotope "209.01772" #define Isotope_Th209_Spin "7" #define Isotope_Th209_Parity "7" #define Isotope_Th210_Nuclide "210Th" #define Isotope_Th210_ProtonCount "" #define Isotope_Th210_NeutronCount "" #define Isotope_Th210_IsotopicMass "" #define Isotope_Th210_Halftime "90" #define Isotope_Th210_Decay "120" #define Isotope_Th210_DaughterIsotope "210.015075" #define Isotope_Th210_Spin "17" #define Isotope_Th210_Parity "17" #define Isotope_Th210_1_Nuclide "210Th" #define Isotope_Th210_1_ProtonCount "" #define Isotope_Th210_1_NeutronCount "" #define Isotope_Th210_1_IsotopicMass "" #define Isotope_Th210_1_Halftime "90" #define Isotope_Th210_1_Decay "120" #define Isotope_Th210_1_DaughterIsotope "210.015075" #define Isotope_Th210_1_Spin "17" #define Isotope_Th210_1_Parity "17" #define Isotope_Th211_Nuclide "211Th" #define Isotope_Th211_ProtonCount "" #define Isotope_Th211_NeutronCount "" #define Isotope_Th211_IsotopicMass "" #define Isotope_Th211_Halftime "90" #define Isotope_Th211_Decay "121" #define Isotope_Th211_DaughterIsotope "211.01493" #define Isotope_Th211_Spin "48" #define Isotope_Th211_Parity "48" #define Isotope_Th211_1_Nuclide "211Th" #define Isotope_Th211_1_ProtonCount "" #define Isotope_Th211_1_NeutronCount "" #define Isotope_Th211_1_IsotopicMass "" #define Isotope_Th211_1_Halftime "90" #define Isotope_Th211_1_Decay "121" #define Isotope_Th211_1_DaughterIsotope "211.01493" #define Isotope_Th211_1_Spin "48" #define Isotope_Th211_1_Parity "48" #define Isotope_Th212_Nuclide "212Th" #define Isotope_Th212_ProtonCount "" #define Isotope_Th212_NeutronCount "" #define Isotope_Th212_IsotopicMass "" #define Isotope_Th212_Halftime "90" #define Isotope_Th212_Decay "122" #define Isotope_Th212_DaughterIsotope "212.01298" #define Isotope_Th212_Spin "36" #define Isotope_Th212_Parity "36" #define Isotope_Th212_1_Nuclide "212Th" #define Isotope_Th212_1_ProtonCount "" #define Isotope_Th212_1_NeutronCount "" #define Isotope_Th212_1_IsotopicMass "" #define Isotope_Th212_1_Halftime "90" #define Isotope_Th212_1_Decay "122" #define Isotope_Th212_1_DaughterIsotope "212.01298" #define Isotope_Th212_1_Spin "36" #define Isotope_Th212_1_Parity "36" #define Isotope_Th213_Nuclide "213Th" #define Isotope_Th213_ProtonCount "" #define Isotope_Th213_NeutronCount "" #define Isotope_Th213_IsotopicMass "" #define Isotope_Th213_Halftime "90" #define Isotope_Th213_Decay "123" #define Isotope_Th213_DaughterIsotope "213.01301" #define Isotope_Th213_Spin "140" #define Isotope_Th213_Parity "140" #define Isotope_Th213_1_Nuclide "213Th" #define Isotope_Th213_1_ProtonCount "" #define Isotope_Th213_1_NeutronCount "" #define Isotope_Th213_1_IsotopicMass "" #define Isotope_Th213_1_Halftime "90" #define Isotope_Th213_1_Decay "123" #define Isotope_Th213_1_DaughterIsotope "213.01301" #define Isotope_Th213_1_Spin "140" #define Isotope_Th213_1_Parity "140" #define Isotope_Th214_Nuclide "214Th" #define Isotope_Th214_ProtonCount "" #define Isotope_Th214_NeutronCount "" #define Isotope_Th214_IsotopicMass "" #define Isotope_Th214_Halftime "90" #define Isotope_Th214_Decay "124" #define Isotope_Th214_DaughterIsotope "214.011500" #define Isotope_Th214_Spin "100" #define Isotope_Th214_Parity "100" #define Isotope_Th215_Nuclide "215Th" #define Isotope_Th215_ProtonCount "" #define Isotope_Th215_NeutronCount "" #define Isotope_Th215_IsotopicMass "" #define Isotope_Th215_Halftime "90" #define Isotope_Th215_Decay "125" #define Isotope_Th215_DaughterIsotope "215.011730" #define Isotope_Th215_Spin "1.2" #define Isotope_Th215_Parity "1.2" #define Isotope_Th216_Nuclide "216Th" #define Isotope_Th216_ProtonCount "" #define Isotope_Th216_NeutronCount "" #define Isotope_Th216_IsotopicMass "" #define Isotope_Th216_Halftime "90" #define Isotope_Th216_Decay "126" #define Isotope_Th216_DaughterIsotope "216.011062" #define Isotope_Th216_Spin "26.8" #define Isotope_Th216_Parity "26.8" #define Isotope_Th216_1_Nuclide "216Th" #define Isotope_Th216_1_ProtonCount "" #define Isotope_Th216_1_NeutronCount "" #define Isotope_Th216_1_IsotopicMass "" #define Isotope_Th216_1_Halftime "90" #define Isotope_Th216_1_Decay "126" #define Isotope_Th216_1_DaughterIsotope "216.011062" #define Isotope_Th216_1_Spin "26.8" #define Isotope_Th216_1_Parity "26.8" #define Isotope_M1Th216_Nuclide "216m1Th" #define Isotope_M1Th216_ProtonCount "" #define Isotope_M1Th216_NeutronCount "" #define Isotope_M1Th216_IsotopicMass "" #define Isotope_M1Th216_Halftime "2042" #define Isotope_M1Th216_Decay "137" #define Isotope_M1Th216_DaughterIsotope "" #define Isotope_M1Th216_Spin "" #define Isotope_M1Th216_Parity "" #define Isotope_M2Th216_Nuclide "216m2Th" #define Isotope_M2Th216_ProtonCount "" #define Isotope_M2Th216_NeutronCount "" #define Isotope_M2Th216_IsotopicMass "" #define Isotope_M2Th216_Halftime "2637" #define Isotope_M2Th216_Decay "615" #define Isotope_M2Th216_DaughterIsotope "" #define Isotope_M2Th216_Spin "" #define Isotope_M2Th216_Parity "" #define Isotope_Th217_Nuclide "217Th" #define Isotope_Th217_ProtonCount "" #define Isotope_Th217_NeutronCount "" #define Isotope_Th217_IsotopicMass "" #define Isotope_Th217_Halftime "90" #define Isotope_Th217_Decay "127" #define Isotope_Th217_DaughterIsotope "217.013114" #define Isotope_Th217_Spin "240" #define Isotope_Th217_Parity "240" #define Isotope_Th218_Nuclide "218Th" #define Isotope_Th218_ProtonCount "" #define Isotope_Th218_NeutronCount "" #define Isotope_Th218_IsotopicMass "" #define Isotope_Th218_Halftime "90" #define Isotope_Th218_Decay "128" #define Isotope_Th218_DaughterIsotope "218.013284" #define Isotope_Th218_Spin "109" #define Isotope_Th218_Parity "109" #define Isotope_Th219_Nuclide "219Th" #define Isotope_Th219_ProtonCount "" #define Isotope_Th219_NeutronCount "" #define Isotope_Th219_IsotopicMass "" #define Isotope_Th219_Halftime "90" #define Isotope_Th219_Decay "129" #define Isotope_Th219_DaughterIsotope "219.01554" #define Isotope_Th219_Spin "1.05" #define Isotope_Th219_Parity "1.05" #define Isotope_Th219_1_Nuclide "219Th" #define Isotope_Th219_1_ProtonCount "" #define Isotope_Th219_1_NeutronCount "" #define Isotope_Th219_1_IsotopicMass "" #define Isotope_Th219_1_Halftime "90" #define Isotope_Th219_1_Decay "129" #define Isotope_Th219_1_DaughterIsotope "219.01554" #define Isotope_Th219_1_Spin "1.05" #define Isotope_Th219_1_Parity "1.05" #define Isotope_Th220_Nuclide "220Th" #define Isotope_Th220_ProtonCount "" #define Isotope_Th220_NeutronCount "" #define Isotope_Th220_IsotopicMass "" #define Isotope_Th220_Halftime "90" #define Isotope_Th220_Decay "130" #define Isotope_Th220_DaughterIsotope "220.015748" #define Isotope_Th220_Spin "9.7" #define Isotope_Th220_Parity "9.7" #define Isotope_Th220_1_Nuclide "220Th" #define Isotope_Th220_1_ProtonCount "" #define Isotope_Th220_1_NeutronCount "" #define Isotope_Th220_1_IsotopicMass "" #define Isotope_Th220_1_Halftime "90" #define Isotope_Th220_1_Decay "130" #define Isotope_Th220_1_DaughterIsotope "220.015748" #define Isotope_Th220_1_Spin "9.7" #define Isotope_Th220_1_Parity "9.7" #define Isotope_Th221_Nuclide "221Th" #define Isotope_Th221_ProtonCount "" #define Isotope_Th221_NeutronCount "" #define Isotope_Th221_IsotopicMass "" #define Isotope_Th221_Halftime "90" #define Isotope_Th221_Decay "131" #define Isotope_Th221_DaughterIsotope "221.018184" #define Isotope_Th221_Spin "1.73" #define Isotope_Th221_Parity "1.73" #define Isotope_Th222_Nuclide "222Th" #define Isotope_Th222_ProtonCount "" #define Isotope_Th222_NeutronCount "" #define Isotope_Th222_IsotopicMass "" #define Isotope_Th222_Halftime "90" #define Isotope_Th222_Decay "132" #define Isotope_Th222_DaughterIsotope "222.018468" #define Isotope_Th222_Spin "2.237" #define Isotope_Th222_Parity "2.237" #define Isotope_Th222_1_Nuclide "222Th" #define Isotope_Th222_1_ProtonCount "" #define Isotope_Th222_1_NeutronCount "" #define Isotope_Th222_1_IsotopicMass "" #define Isotope_Th222_1_Halftime "90" #define Isotope_Th222_1_Decay "132" #define Isotope_Th222_1_DaughterIsotope "222.018468" #define Isotope_Th222_1_Spin "2.237" #define Isotope_Th222_1_Parity "2.237" #define Isotope_Th223_Nuclide "223Th" #define Isotope_Th223_ProtonCount "" #define Isotope_Th223_NeutronCount "" #define Isotope_Th223_IsotopicMass "" #define Isotope_Th223_Halftime "90" #define Isotope_Th223_Decay "133" #define Isotope_Th223_DaughterIsotope "223.020811" #define Isotope_Th223_Spin "0.60" #define Isotope_Th223_Parity "0.60" #define Isotope_Th224_Nuclide "224Th" #define Isotope_Th224_ProtonCount "" #define Isotope_Th224_NeutronCount "" #define Isotope_Th224_IsotopicMass "" #define Isotope_Th224_Halftime "90" #define Isotope_Th224_Decay "134" #define Isotope_Th224_DaughterIsotope "224.021467" #define Isotope_Th224_Spin "1.05" #define Isotope_Th224_Parity "1.05" #define Isotope_Th224_1_Nuclide "224Th" #define Isotope_Th224_1_ProtonCount "" #define Isotope_Th224_1_NeutronCount "" #define Isotope_Th224_1_IsotopicMass "" #define Isotope_Th224_1_Halftime "90" #define Isotope_Th224_1_Decay "134" #define Isotope_Th224_1_DaughterIsotope "224.021467" #define Isotope_Th224_1_Spin "1.05" #define Isotope_Th224_1_Parity "1.05" #define Isotope_Th224_2_Nuclide "224Th" #define Isotope_Th224_2_ProtonCount "" #define Isotope_Th224_2_NeutronCount "" #define Isotope_Th224_2_IsotopicMass "" #define Isotope_Th224_2_Halftime "90" #define Isotope_Th224_2_Decay "134" #define Isotope_Th224_2_DaughterIsotope "224.021467" #define Isotope_Th224_2_Spin "1.05" #define Isotope_Th224_2_Parity "1.05" #define Isotope_Th225_Nuclide "225Th" #define Isotope_Th225_ProtonCount "" #define Isotope_Th225_NeutronCount "" #define Isotope_Th225_IsotopicMass "" #define Isotope_Th225_Halftime "90" #define Isotope_Th225_Decay "135" #define Isotope_Th225_DaughterIsotope "225.023951" #define Isotope_Th225_Spin "8.72" #define Isotope_Th225_Parity "8.72" #define Isotope_Th225_1_Nuclide "225Th" #define Isotope_Th225_1_ProtonCount "" #define Isotope_Th225_1_NeutronCount "" #define Isotope_Th225_1_IsotopicMass "" #define Isotope_Th225_1_Halftime "90" #define Isotope_Th225_1_Decay "135" #define Isotope_Th225_1_DaughterIsotope "225.023951" #define Isotope_Th225_1_Spin "8.72" #define Isotope_Th225_1_Parity "8.72" #define Isotope_Th226_Nuclide "226Th" #define Isotope_Th226_ProtonCount "" #define Isotope_Th226_NeutronCount "" #define Isotope_Th226_IsotopicMass "" #define Isotope_Th226_Halftime "90" #define Isotope_Th226_Decay "136" #define Isotope_Th226_DaughterIsotope "226.024903" #define Isotope_Th226_Spin "30.57" #define Isotope_Th226_Parity "30.57" #define Isotope_Th227_Nuclide "227Th" #define Isotope_Th227_ProtonCount "Radioactinium" #define Isotope_Th227_NeutronCount "90" #define Isotope_Th227_IsotopicMass "137" #define Isotope_Th227_Halftime "227.0277041" #define Isotope_Th227_Decay "18.68" #define Isotope_Th227_DaughterIsotope "α" #define Isotope_Th227_Spin "223Ra" #define Isotope_Th227_Parity "223Ra" #define Isotope_Th228_Nuclide "228Th" #define Isotope_Th228_ProtonCount "Radiothorium" #define Isotope_Th228_NeutronCount "90" #define Isotope_Th228_IsotopicMass "138" #define Isotope_Th228_Halftime "228.0287411" #define Isotope_Th228_Decay "1.9116" #define Isotope_Th228_DaughterIsotope "α" #define Isotope_Th228_Spin "224Ra" #define Isotope_Th228_Parity "224Ra" #define Isotope_Th228_1_Nuclide "228Th" #define Isotope_Th228_1_ProtonCount "Radiothorium" #define Isotope_Th228_1_NeutronCount "90" #define Isotope_Th228_1_IsotopicMass "138" #define Isotope_Th228_1_Halftime "228.0287411" #define Isotope_Th228_1_Decay "1.9116" #define Isotope_Th228_1_DaughterIsotope "CD " #define Isotope_Th228_1_Spin "208Pb20O" #define Isotope_Th228_1_Parity "208Pb20O" #define Isotope_Th229_Nuclide "229Th" #define Isotope_Th229_ProtonCount "" #define Isotope_Th229_NeutronCount "" #define Isotope_Th229_IsotopicMass "" #define Isotope_Th229_Halftime "90" #define Isotope_Th229_Decay "139" #define Isotope_Th229_DaughterIsotope "229.031762" #define Isotope_Th229_Spin "7.34" #define Isotope_Th229_Parity "7.34" #define Isotope_MTh229_Nuclide "229mTh" #define Isotope_MTh229_ProtonCount "" #define Isotope_MTh229_NeutronCount "" #define Isotope_MTh229_IsotopicMass "" #define Isotope_MTh229_Halftime "8.3" #define Isotope_MTh229_Decay "7" #define Isotope_MTh229_DaughterIsotope "IT" #define Isotope_MTh229_Spin "229Th" #define Isotope_MTh229_Parity "229Th" #define Isotope_Th230_Nuclide "230Th" #define Isotope_Th230_ProtonCount "Ionium" #define Isotope_Th230_NeutronCount "90" #define Isotope_Th230_IsotopicMass "140" #define Isotope_Th230_Halftime "230.0331338" #define Isotope_Th230_Decay "7.538" #define Isotope_Th230_DaughterIsotope "α" #define Isotope_Th230_Spin "226Ra" #define Isotope_Th230_Parity "226Ra" #define Isotope_Th230_1_Nuclide "230Th" #define Isotope_Th230_1_ProtonCount "Ionium" #define Isotope_Th230_1_NeutronCount "90" #define Isotope_Th230_1_IsotopicMass "140" #define Isotope_Th230_1_Halftime "230.0331338" #define Isotope_Th230_1_Decay "7.538" #define Isotope_Th230_1_DaughterIsotope "CD " #define Isotope_Th230_1_Spin "206Hg24Ne" #define Isotope_Th230_1_Parity "206Hg24Ne" #define Isotope_Th230_2_Nuclide "230Th" #define Isotope_Th230_2_ProtonCount "Ionium" #define Isotope_Th230_2_NeutronCount "90" #define Isotope_Th230_2_IsotopicMass "140" #define Isotope_Th230_2_Halftime "230.0331338" #define Isotope_Th230_2_Decay "7.538" #define Isotope_Th230_2_DaughterIsotope "SF " #define Isotope_Th230_2_Spin "" #define Isotope_Th230_2_Parity "" #define Isotope_Th231_Nuclide "231Th" #define Isotope_Th231_ProtonCount "Uranium Y" #define Isotope_Th231_NeutronCount "90" #define Isotope_Th231_IsotopicMass "141" #define Isotope_Th231_Halftime "231.0363043" #define Isotope_Th231_Decay "25.52" #define Isotope_Th231_DaughterIsotope "β−" #define Isotope_Th231_Spin "231Pa" #define Isotope_Th231_Parity "231Pa" #define Isotope_Th231_1_Nuclide "231Th" #define Isotope_Th231_1_ProtonCount "Uranium Y" #define Isotope_Th231_1_NeutronCount "90" #define Isotope_Th231_1_IsotopicMass "141" #define Isotope_Th231_1_Halftime "231.0363043" #define Isotope_Th231_1_Decay "25.52" #define Isotope_Th231_1_DaughterIsotope "α " #define Isotope_Th231_1_Spin "227Ra" #define Isotope_Th231_1_Parity "227Ra" #define Isotope_Th232_Nuclide "232Th" #define Isotope_Th232_ProtonCount "Thorium" #define Isotope_Th232_NeutronCount "90" #define Isotope_Th232_IsotopicMass "142" #define Isotope_Th232_Halftime "232.0380553" #define Isotope_Th232_Decay "1.405" #define Isotope_Th232_DaughterIsotope "α" #define Isotope_Th232_Spin "228Ra" #define Isotope_Th232_Parity "228Ra" #define Isotope_Th232_1_Nuclide "232Th" #define Isotope_Th232_1_ProtonCount "Thorium" #define Isotope_Th232_1_NeutronCount "90" #define Isotope_Th232_1_IsotopicMass "142" #define Isotope_Th232_1_Halftime "232.0380553" #define Isotope_Th232_1_Decay "1.405" #define Isotope_Th232_1_DaughterIsotope "β−β− " #define Isotope_Th232_1_Spin "232U" #define Isotope_Th232_1_Parity "232U" #define Isotope_Th232_2_Nuclide "232Th" #define Isotope_Th232_2_ProtonCount "Thorium" #define Isotope_Th232_2_NeutronCount "90" #define Isotope_Th232_2_IsotopicMass "142" #define Isotope_Th232_2_Halftime "232.0380553" #define Isotope_Th232_2_Decay "1.405" #define Isotope_Th232_2_DaughterIsotope "SF " #define Isotope_Th232_2_Spin "" #define Isotope_Th232_2_Parity "" #define Isotope_Th232_3_Nuclide "232Th" #define Isotope_Th232_3_ProtonCount "Thorium" #define Isotope_Th232_3_NeutronCount "90" #define Isotope_Th232_3_IsotopicMass "142" #define Isotope_Th232_3_Halftime "232.0380553" #define Isotope_Th232_3_Decay "1.405" #define Isotope_Th232_3_DaughterIsotope "CD " #define Isotope_Th232_3_Spin "182Yb26Ne24Ne" #define Isotope_Th232_3_Parity "182Yb26Ne24Ne" #define Isotope_Th233_Nuclide "233Th" #define Isotope_Th233_ProtonCount "" #define Isotope_Th233_NeutronCount "" #define Isotope_Th233_IsotopicMass "" #define Isotope_Th233_Halftime "90" #define Isotope_Th233_Decay "143" #define Isotope_Th233_DaughterIsotope "233.0415818" #define Isotope_Th233_Spin "21.83" #define Isotope_Th233_Parity "21.83" #define Isotope_Th234_Nuclide "234Th" #define Isotope_Th234_ProtonCount "Uranium X1" #define Isotope_Th234_NeutronCount "90" #define Isotope_Th234_IsotopicMass "144" #define Isotope_Th234_Halftime "234.043601" #define Isotope_Th234_Decay "24.10" #define Isotope_Th234_DaughterIsotope "β−" #define Isotope_Th234_Spin "234mPa" #define Isotope_Th234_Parity "234mPa" #define Isotope_Th235_Nuclide "235Th" #define Isotope_Th235_ProtonCount "" #define Isotope_Th235_NeutronCount "" #define Isotope_Th235_IsotopicMass "" #define Isotope_Th235_Halftime "90" #define Isotope_Th235_Decay "145" #define Isotope_Th235_DaughterIsotope "235.04751" #define Isotope_Th235_Spin "7.2" #define Isotope_Th235_Parity "7.2" #define Isotope_Th236_Nuclide "236Th" #define Isotope_Th236_ProtonCount "" #define Isotope_Th236_NeutronCount "" #define Isotope_Th236_IsotopicMass "" #define Isotope_Th236_Halftime "90" #define Isotope_Th236_Decay "146" #define Isotope_Th236_DaughterIsotope "236.04987" #define Isotope_Th236_Spin "37.5" #define Isotope_Th236_Parity "37.5" #define Isotope_Th237_Nuclide "237Th" #define Isotope_Th237_ProtonCount "" #define Isotope_Th237_NeutronCount "" #define Isotope_Th237_IsotopicMass "" #define Isotope_Th237_Halftime "90" #define Isotope_Th237_Decay "147" #define Isotope_Th237_DaughterIsotope "237.05389" #define Isotope_Th237_Spin "4.8" #define Isotope_Th237_Parity "4.8" #define Isotope_Th238_Nuclide "238Th" #define Isotope_Th238_ProtonCount "" #define Isotope_Th238_NeutronCount "" #define Isotope_Th238_IsotopicMass "" #define Isotope_Th238_Halftime "90" #define Isotope_Th238_Decay "148" #define Isotope_Th238_DaughterIsotope "238.0565" #define Isotope_Th238_Spin "9.4" #define Isotope_Th238_Parity "9.4" #define Isotope_Pa212_Nuclide "212Pa" #define Isotope_Pa212_ProtonCount "" #define Isotope_Pa212_NeutronCount "" #define Isotope_Pa212_IsotopicMass "" #define Isotope_Pa212_Halftime "91" #define Isotope_Pa212_Decay "121" #define Isotope_Pa212_DaughterIsotope "212.02320" #define Isotope_Pa212_Spin "8" #define Isotope_Pa212_Parity "8" #define Isotope_Pa213_Nuclide "213Pa" #define Isotope_Pa213_ProtonCount "" #define Isotope_Pa213_NeutronCount "" #define Isotope_Pa213_IsotopicMass "" #define Isotope_Pa213_Halftime "91" #define Isotope_Pa213_Decay "122" #define Isotope_Pa213_DaughterIsotope "213.02111" #define Isotope_Pa213_Spin "7" #define Isotope_Pa213_Parity "7" #define Isotope_Pa214_Nuclide "214Pa" #define Isotope_Pa214_ProtonCount "" #define Isotope_Pa214_NeutronCount "" #define Isotope_Pa214_IsotopicMass "" #define Isotope_Pa214_Halftime "91" #define Isotope_Pa214_Decay "123" #define Isotope_Pa214_DaughterIsotope "214.02092" #define Isotope_Pa214_Spin "17" #define Isotope_Pa214_Parity "17" #define Isotope_Pa215_Nuclide "215Pa" #define Isotope_Pa215_ProtonCount "" #define Isotope_Pa215_NeutronCount "" #define Isotope_Pa215_IsotopicMass "" #define Isotope_Pa215_Halftime "91" #define Isotope_Pa215_Decay "124" #define Isotope_Pa215_DaughterIsotope "215.01919" #define Isotope_Pa215_Spin "14" #define Isotope_Pa215_Parity "14" #define Isotope_Pa216_Nuclide "216Pa" #define Isotope_Pa216_ProtonCount "" #define Isotope_Pa216_NeutronCount "" #define Isotope_Pa216_IsotopicMass "" #define Isotope_Pa216_Halftime "91" #define Isotope_Pa216_Decay "125" #define Isotope_Pa216_DaughterIsotope "216.01911" #define Isotope_Pa216_Spin "105" #define Isotope_Pa216_Parity "105" #define Isotope_Pa216_1_Nuclide "216Pa" #define Isotope_Pa216_1_ProtonCount "" #define Isotope_Pa216_1_NeutronCount "" #define Isotope_Pa216_1_IsotopicMass "" #define Isotope_Pa216_1_Halftime "91" #define Isotope_Pa216_1_Decay "125" #define Isotope_Pa216_1_DaughterIsotope "216.01911" #define Isotope_Pa216_1_Spin "105" #define Isotope_Pa216_1_Parity "105" #define Isotope_Pa217_Nuclide "217Pa" #define Isotope_Pa217_ProtonCount "" #define Isotope_Pa217_NeutronCount "" #define Isotope_Pa217_IsotopicMass "" #define Isotope_Pa217_Halftime "91" #define Isotope_Pa217_Decay "126" #define Isotope_Pa217_DaughterIsotope "217.01832" #define Isotope_Pa217_Spin "3.48" #define Isotope_Pa217_Parity "3.48" #define Isotope_MPa217_Nuclide "217mPa" #define Isotope_MPa217_ProtonCount "" #define Isotope_MPa217_NeutronCount "" #define Isotope_MPa217_IsotopicMass "" #define Isotope_MPa217_Halftime "1860" #define Isotope_MPa217_Decay "1.08" #define Isotope_MPa217_DaughterIsotope "α" #define Isotope_MPa217_Spin "213Ac" #define Isotope_MPa217_Parity "213Ac" #define Isotope_MPa217_1_Nuclide "217mPa" #define Isotope_MPa217_1_ProtonCount "" #define Isotope_MPa217_1_NeutronCount "" #define Isotope_MPa217_1_IsotopicMass "" #define Isotope_MPa217_1_Halftime "1860" #define Isotope_MPa217_1_Decay "1.08" #define Isotope_MPa217_1_DaughterIsotope "IT " #define Isotope_MPa217_1_Spin "217Pa" #define Isotope_MPa217_1_Parity "217Pa" #define Isotope_Pa218_Nuclide "218Pa" #define Isotope_Pa218_ProtonCount "" #define Isotope_Pa218_NeutronCount "" #define Isotope_Pa218_IsotopicMass "" #define Isotope_Pa218_Halftime "91" #define Isotope_Pa218_Decay "127" #define Isotope_Pa218_DaughterIsotope "218.020042" #define Isotope_Pa218_Spin "0.113" #define Isotope_Pa218_Parity "0.113" #define Isotope_Pa219_Nuclide "219Pa" #define Isotope_Pa219_ProtonCount "" #define Isotope_Pa219_NeutronCount "" #define Isotope_Pa219_IsotopicMass "" #define Isotope_Pa219_Halftime "91" #define Isotope_Pa219_Decay "128" #define Isotope_Pa219_DaughterIsotope "219.01988" #define Isotope_Pa219_Spin "53" #define Isotope_Pa219_Parity "53" #define Isotope_Pa219_1_Nuclide "219Pa" #define Isotope_Pa219_1_ProtonCount "" #define Isotope_Pa219_1_NeutronCount "" #define Isotope_Pa219_1_IsotopicMass "" #define Isotope_Pa219_1_Halftime "91" #define Isotope_Pa219_1_Decay "128" #define Isotope_Pa219_1_DaughterIsotope "219.01988" #define Isotope_Pa219_1_Spin "53" #define Isotope_Pa219_1_Parity "53" #define Isotope_Pa220_Nuclide "220Pa" #define Isotope_Pa220_ProtonCount "" #define Isotope_Pa220_NeutronCount "" #define Isotope_Pa220_IsotopicMass "" #define Isotope_Pa220_Halftime "91" #define Isotope_Pa220_Decay "129" #define Isotope_Pa220_DaughterIsotope "220.02188" #define Isotope_Pa220_Spin "780" #define Isotope_Pa220_Parity "780" #define Isotope_M1Pa220_Nuclide "220m1Pa" #define Isotope_M1Pa220_ProtonCount "" #define Isotope_M1Pa220_NeutronCount "" #define Isotope_M1Pa220_IsotopicMass "" #define Isotope_M1Pa220_Halftime "34" #define Isotope_M1Pa220_Decay "308" #define Isotope_M1Pa220_DaughterIsotope "α" #define Isotope_M1Pa220_Spin "216Ac" #define Isotope_M1Pa220_Parity "216Ac" #define Isotope_M2Pa220_Nuclide "220m2Pa" #define Isotope_M2Pa220_ProtonCount "" #define Isotope_M2Pa220_NeutronCount "" #define Isotope_M2Pa220_IsotopicMass "" #define Isotope_M2Pa220_Halftime "297" #define Isotope_M2Pa220_Decay "69" #define Isotope_M2Pa220_DaughterIsotope "α" #define Isotope_M2Pa220_Spin "216Ac" #define Isotope_M2Pa220_Parity "216Ac" #define Isotope_Pa221_Nuclide "221Pa" #define Isotope_Pa221_ProtonCount "" #define Isotope_Pa221_NeutronCount "" #define Isotope_Pa221_IsotopicMass "" #define Isotope_Pa221_Halftime "91" #define Isotope_Pa221_Decay "130" #define Isotope_Pa221_DaughterIsotope "221.02188" #define Isotope_Pa221_Spin "4.9" #define Isotope_Pa221_Parity "4.9" #define Isotope_Pa222_Nuclide "222Pa" #define Isotope_Pa222_ProtonCount "" #define Isotope_Pa222_NeutronCount "" #define Isotope_Pa222_IsotopicMass "" #define Isotope_Pa222_Halftime "91" #define Isotope_Pa222_Decay "131" #define Isotope_Pa222_DaughterIsotope "222.02374" #define Isotope_Pa222_Spin "3.2" #define Isotope_Pa222_Parity "3.2" #define Isotope_Pa223_Nuclide "223Pa" #define Isotope_Pa223_ProtonCount "" #define Isotope_Pa223_NeutronCount "" #define Isotope_Pa223_IsotopicMass "" #define Isotope_Pa223_Halftime "91" #define Isotope_Pa223_Decay "132" #define Isotope_Pa223_DaughterIsotope "223.02396" #define Isotope_Pa223_Spin "5.1" #define Isotope_Pa223_Parity "5.1" #define Isotope_Pa223_1_Nuclide "223Pa" #define Isotope_Pa223_1_ProtonCount "" #define Isotope_Pa223_1_NeutronCount "" #define Isotope_Pa223_1_IsotopicMass "" #define Isotope_Pa223_1_Halftime "91" #define Isotope_Pa223_1_Decay "132" #define Isotope_Pa223_1_DaughterIsotope "223.02396" #define Isotope_Pa223_1_Spin "5.1" #define Isotope_Pa223_1_Parity "5.1" #define Isotope_Pa224_Nuclide "224Pa" #define Isotope_Pa224_ProtonCount "" #define Isotope_Pa224_NeutronCount "" #define Isotope_Pa224_IsotopicMass "" #define Isotope_Pa224_Halftime "91" #define Isotope_Pa224_Decay "133" #define Isotope_Pa224_DaughterIsotope "224.025626" #define Isotope_Pa224_Spin "844" #define Isotope_Pa224_Parity "844" #define Isotope_Pa224_1_Nuclide "224Pa" #define Isotope_Pa224_1_ProtonCount "" #define Isotope_Pa224_1_NeutronCount "" #define Isotope_Pa224_1_IsotopicMass "" #define Isotope_Pa224_1_Halftime "91" #define Isotope_Pa224_1_Decay "133" #define Isotope_Pa224_1_DaughterIsotope "224.025626" #define Isotope_Pa224_1_Spin "844" #define Isotope_Pa224_1_Parity "844" #define Isotope_Pa225_Nuclide "225Pa" #define Isotope_Pa225_ProtonCount "" #define Isotope_Pa225_NeutronCount "" #define Isotope_Pa225_IsotopicMass "" #define Isotope_Pa225_Halftime "91" #define Isotope_Pa225_Decay "134" #define Isotope_Pa225_DaughterIsotope "225.02613" #define Isotope_Pa225_Spin "1.7" #define Isotope_Pa225_Parity "1.7" #define Isotope_Pa226_Nuclide "226Pa" #define Isotope_Pa226_ProtonCount "" #define Isotope_Pa226_NeutronCount "" #define Isotope_Pa226_IsotopicMass "" #define Isotope_Pa226_Halftime "91" #define Isotope_Pa226_Decay "135" #define Isotope_Pa226_DaughterIsotope "226.027948" #define Isotope_Pa226_Spin "1.8" #define Isotope_Pa226_Parity "1.8" #define Isotope_Pa226_1_Nuclide "226Pa" #define Isotope_Pa226_1_ProtonCount "" #define Isotope_Pa226_1_NeutronCount "" #define Isotope_Pa226_1_IsotopicMass "" #define Isotope_Pa226_1_Halftime "91" #define Isotope_Pa226_1_Decay "135" #define Isotope_Pa226_1_DaughterIsotope "226.027948" #define Isotope_Pa226_1_Spin "1.8" #define Isotope_Pa226_1_Parity "1.8" #define Isotope_Pa227_Nuclide "227Pa" #define Isotope_Pa227_ProtonCount "" #define Isotope_Pa227_NeutronCount "" #define Isotope_Pa227_IsotopicMass "" #define Isotope_Pa227_Halftime "91" #define Isotope_Pa227_Decay "136" #define Isotope_Pa227_DaughterIsotope "227.028805" #define Isotope_Pa227_Spin "38.3" #define Isotope_Pa227_Parity "38.3" #define Isotope_Pa227_1_Nuclide "227Pa" #define Isotope_Pa227_1_ProtonCount "" #define Isotope_Pa227_1_NeutronCount "" #define Isotope_Pa227_1_IsotopicMass "" #define Isotope_Pa227_1_Halftime "91" #define Isotope_Pa227_1_Decay "136" #define Isotope_Pa227_1_DaughterIsotope "227.028805" #define Isotope_Pa227_1_Spin "38.3" #define Isotope_Pa227_1_Parity "38.3" #define Isotope_Pa228_Nuclide "228Pa" #define Isotope_Pa228_ProtonCount "" #define Isotope_Pa228_NeutronCount "" #define Isotope_Pa228_IsotopicMass "" #define Isotope_Pa228_Halftime "91" #define Isotope_Pa228_Decay "137" #define Isotope_Pa228_DaughterIsotope "228.031051" #define Isotope_Pa228_Spin "22" #define Isotope_Pa228_Parity "22" #define Isotope_Pa228_1_Nuclide "228Pa" #define Isotope_Pa228_1_ProtonCount "" #define Isotope_Pa228_1_NeutronCount "" #define Isotope_Pa228_1_IsotopicMass "" #define Isotope_Pa228_1_Halftime "91" #define Isotope_Pa228_1_Decay "137" #define Isotope_Pa228_1_DaughterIsotope "228.031051" #define Isotope_Pa228_1_Spin "22" #define Isotope_Pa228_1_Parity "22" #define Isotope_Pa229_Nuclide "229Pa" #define Isotope_Pa229_ProtonCount "" #define Isotope_Pa229_NeutronCount "" #define Isotope_Pa229_IsotopicMass "" #define Isotope_Pa229_Halftime "91" #define Isotope_Pa229_Decay "138" #define Isotope_Pa229_DaughterIsotope "229.0320968" #define Isotope_Pa229_Spin "1.50" #define Isotope_Pa229_Parity "1.50" #define Isotope_Pa229_1_Nuclide "229Pa" #define Isotope_Pa229_1_ProtonCount "" #define Isotope_Pa229_1_NeutronCount "" #define Isotope_Pa229_1_IsotopicMass "" #define Isotope_Pa229_1_Halftime "91" #define Isotope_Pa229_1_Decay "138" #define Isotope_Pa229_1_DaughterIsotope "229.0320968" #define Isotope_Pa229_1_Spin "1.50" #define Isotope_Pa229_1_Parity "1.50" #define Isotope_MPa229_Nuclide "229mPa" #define Isotope_MPa229_ProtonCount "" #define Isotope_MPa229_NeutronCount "" #define Isotope_MPa229_IsotopicMass "" #define Isotope_MPa229_Halftime "11.6" #define Isotope_MPa229_Decay "420" #define Isotope_MPa229_DaughterIsotope "" #define Isotope_MPa229_Spin "" #define Isotope_MPa229_Parity "" #define Isotope_Pa230_Nuclide "230Pa" #define Isotope_Pa230_ProtonCount "" #define Isotope_Pa230_NeutronCount "" #define Isotope_Pa230_IsotopicMass "" #define Isotope_Pa230_Halftime "91" #define Isotope_Pa230_Decay "139" #define Isotope_Pa230_DaughterIsotope "230.034541" #define Isotope_Pa230_Spin "17.4" #define Isotope_Pa230_Parity "17.4" #define Isotope_Pa230_1_Nuclide "230Pa" #define Isotope_Pa230_1_ProtonCount "" #define Isotope_Pa230_1_NeutronCount "" #define Isotope_Pa230_1_IsotopicMass "" #define Isotope_Pa230_1_Halftime "91" #define Isotope_Pa230_1_Decay "139" #define Isotope_Pa230_1_DaughterIsotope "230.034541" #define Isotope_Pa230_1_Spin "17.4" #define Isotope_Pa230_1_Parity "17.4" #define Isotope_Pa230_2_Nuclide "230Pa" #define Isotope_Pa230_2_ProtonCount "" #define Isotope_Pa230_2_NeutronCount "" #define Isotope_Pa230_2_IsotopicMass "" #define Isotope_Pa230_2_Halftime "91" #define Isotope_Pa230_2_Decay "139" #define Isotope_Pa230_2_DaughterIsotope "230.034541" #define Isotope_Pa230_2_Spin "17.4" #define Isotope_Pa230_2_Parity "17.4" #define Isotope_Pa231_Nuclide "231Pa" #define Isotope_Pa231_ProtonCount "Protoactinium" #define Isotope_Pa231_NeutronCount "91" #define Isotope_Pa231_IsotopicMass "140" #define Isotope_Pa231_Halftime "231.0358840" #define Isotope_Pa231_Decay "3.276" #define Isotope_Pa231_DaughterIsotope "α" #define Isotope_Pa231_Spin "227Ac" #define Isotope_Pa231_Parity "227Ac" #define Isotope_Pa231_1_Nuclide "231Pa" #define Isotope_Pa231_1_ProtonCount "Protoactinium" #define Isotope_Pa231_1_NeutronCount "91" #define Isotope_Pa231_1_IsotopicMass "140" #define Isotope_Pa231_1_Halftime "231.0358840" #define Isotope_Pa231_1_Decay "3.276" #define Isotope_Pa231_1_DaughterIsotope "CD " #define Isotope_Pa231_1_Spin "207Tl24Ne" #define Isotope_Pa231_1_Parity "207Tl24Ne" #define Isotope_Pa231_2_Nuclide "231Pa" #define Isotope_Pa231_2_ProtonCount "Protoactinium" #define Isotope_Pa231_2_NeutronCount "91" #define Isotope_Pa231_2_IsotopicMass "140" #define Isotope_Pa231_2_Halftime "231.0358840" #define Isotope_Pa231_2_Decay "3.276" #define Isotope_Pa231_2_DaughterIsotope "SF " #define Isotope_Pa231_2_Spin "" #define Isotope_Pa231_2_Parity "" #define Isotope_Pa231_3_Nuclide "231Pa" #define Isotope_Pa231_3_ProtonCount "Protoactinium" #define Isotope_Pa231_3_NeutronCount "91" #define Isotope_Pa231_3_IsotopicMass "140" #define Isotope_Pa231_3_Halftime "231.0358840" #define Isotope_Pa231_3_Decay "3.276" #define Isotope_Pa231_3_DaughterIsotope "CD " #define Isotope_Pa231_3_Spin "208Pb23F" #define Isotope_Pa231_3_Parity "208Pb23F" #define Isotope_Pa232_Nuclide "232Pa" #define Isotope_Pa232_ProtonCount "" #define Isotope_Pa232_NeutronCount "" #define Isotope_Pa232_IsotopicMass "" #define Isotope_Pa232_Halftime "91" #define Isotope_Pa232_Decay "141" #define Isotope_Pa232_DaughterIsotope "232.038592" #define Isotope_Pa232_Spin "1.31" #define Isotope_Pa232_Parity "1.31" #define Isotope_Pa232_1_Nuclide "232Pa" #define Isotope_Pa232_1_ProtonCount "" #define Isotope_Pa232_1_NeutronCount "" #define Isotope_Pa232_1_IsotopicMass "" #define Isotope_Pa232_1_Halftime "91" #define Isotope_Pa232_1_Decay "141" #define Isotope_Pa232_1_DaughterIsotope "232.038592" #define Isotope_Pa232_1_Spin "1.31" #define Isotope_Pa232_1_Parity "1.31" #define Isotope_Pa233_Nuclide "233Pa" #define Isotope_Pa233_ProtonCount "" #define Isotope_Pa233_NeutronCount "" #define Isotope_Pa233_IsotopicMass "" #define Isotope_Pa233_Halftime "91" #define Isotope_Pa233_Decay "142" #define Isotope_Pa233_DaughterIsotope "233.0402473" #define Isotope_Pa233_Spin "26.975" #define Isotope_Pa233_Parity "26.975" #define Isotope_Pa234_Nuclide "234Pa" #define Isotope_Pa234_ProtonCount "Uranium Z" #define Isotope_Pa234_NeutronCount "91" #define Isotope_Pa234_IsotopicMass "143" #define Isotope_Pa234_Halftime "234.043308" #define Isotope_Pa234_Decay "6.70" #define Isotope_Pa234_DaughterIsotope "β−" #define Isotope_Pa234_Spin "234U" #define Isotope_Pa234_Parity "234U" #define Isotope_Pa234_1_Nuclide "234Pa" #define Isotope_Pa234_1_ProtonCount "Uranium Z" #define Isotope_Pa234_1_NeutronCount "91" #define Isotope_Pa234_1_IsotopicMass "143" #define Isotope_Pa234_1_Halftime "234.043308" #define Isotope_Pa234_1_Decay "6.70" #define Isotope_Pa234_1_DaughterIsotope "SF " #define Isotope_Pa234_1_Spin "" #define Isotope_Pa234_1_Parity "" #define Isotope_MPa234_Nuclide "234mPa" #define Isotope_MPa234_ProtonCount "Uranium X2Brevium" #define Isotope_MPa234_NeutronCount "78" #define Isotope_MPa234_IsotopicMass "1.17" #define Isotope_MPa234_Halftime "β− " #define Isotope_MPa234_Decay "" #define Isotope_MPa234_DaughterIsotope "" #define Isotope_MPa234_Spin "234U" #define Isotope_MPa234_Parity "234U" #define Isotope_MPa234_1_Nuclide "234mPa" #define Isotope_MPa234_1_ProtonCount "Uranium X2Brevium" #define Isotope_MPa234_1_NeutronCount "78" #define Isotope_MPa234_1_IsotopicMass "1.17" #define Isotope_MPa234_1_Halftime "IT " #define Isotope_MPa234_1_Decay "" #define Isotope_MPa234_1_DaughterIsotope "" #define Isotope_MPa234_1_Spin "234Pa" #define Isotope_MPa234_1_Parity "234Pa" #define Isotope_MPa234_2_Nuclide "234mPa" #define Isotope_MPa234_2_ProtonCount "Uranium X2Brevium" #define Isotope_MPa234_2_NeutronCount "78" #define Isotope_MPa234_2_IsotopicMass "1.17" #define Isotope_MPa234_2_Halftime "SF " #define Isotope_MPa234_2_Decay "" #define Isotope_MPa234_2_DaughterIsotope "" #define Isotope_MPa234_2_Spin "" #define Isotope_MPa234_2_Parity "" #define Isotope_Pa235_Nuclide "235Pa" #define Isotope_Pa235_ProtonCount "" #define Isotope_Pa235_NeutronCount "" #define Isotope_Pa235_IsotopicMass "" #define Isotope_Pa235_Halftime "91" #define Isotope_Pa235_Decay "144" #define Isotope_Pa235_DaughterIsotope "235.04544" #define Isotope_Pa235_Spin "24.44" #define Isotope_Pa235_Parity "24.44" #define Isotope_Pa236_Nuclide "236Pa" #define Isotope_Pa236_ProtonCount "" #define Isotope_Pa236_NeutronCount "" #define Isotope_Pa236_IsotopicMass "" #define Isotope_Pa236_Halftime "91" #define Isotope_Pa236_Decay "145" #define Isotope_Pa236_DaughterIsotope "236.04868" #define Isotope_Pa236_Spin "9.1" #define Isotope_Pa236_Parity "9.1" #define Isotope_Pa236_1_Nuclide "236Pa" #define Isotope_Pa236_1_ProtonCount "" #define Isotope_Pa236_1_NeutronCount "" #define Isotope_Pa236_1_IsotopicMass "" #define Isotope_Pa236_1_Halftime "91" #define Isotope_Pa236_1_Decay "145" #define Isotope_Pa236_1_DaughterIsotope "236.04868" #define Isotope_Pa236_1_Spin "9.1" #define Isotope_Pa236_1_Parity "9.1" #define Isotope_Pa237_Nuclide "237Pa" #define Isotope_Pa237_ProtonCount "" #define Isotope_Pa237_NeutronCount "" #define Isotope_Pa237_IsotopicMass "" #define Isotope_Pa237_Halftime "91" #define Isotope_Pa237_Decay "146" #define Isotope_Pa237_DaughterIsotope "237.05115" #define Isotope_Pa237_Spin "8.7" #define Isotope_Pa237_Parity "8.7" #define Isotope_Pa238_Nuclide "238Pa" #define Isotope_Pa238_ProtonCount "" #define Isotope_Pa238_NeutronCount "" #define Isotope_Pa238_IsotopicMass "" #define Isotope_Pa238_Halftime "91" #define Isotope_Pa238_Decay "147" #define Isotope_Pa238_DaughterIsotope "238.05450" #define Isotope_Pa238_Spin "2.27" #define Isotope_Pa238_Parity "2.27" #define Isotope_Pa238_1_Nuclide "238Pa" #define Isotope_Pa238_1_ProtonCount "" #define Isotope_Pa238_1_NeutronCount "" #define Isotope_Pa238_1_IsotopicMass "" #define Isotope_Pa238_1_Halftime "91" #define Isotope_Pa238_1_Decay "147" #define Isotope_Pa238_1_DaughterIsotope "238.05450" #define Isotope_Pa238_1_Spin "2.27" #define Isotope_Pa238_1_Parity "2.27" #define Isotope_Pa239_Nuclide "239Pa" #define Isotope_Pa239_ProtonCount "" #define Isotope_Pa239_NeutronCount "" #define Isotope_Pa239_IsotopicMass "" #define Isotope_Pa239_Halftime "91" #define Isotope_Pa239_Decay "148" #define Isotope_Pa239_DaughterIsotope "239.05726" #define Isotope_Pa239_Spin "1.8" #define Isotope_Pa239_Parity "1.8" #define Isotope_Pa240_Nuclide "240Pa" #define Isotope_Pa240_ProtonCount "" #define Isotope_Pa240_NeutronCount "" #define Isotope_Pa240_IsotopicMass "" #define Isotope_Pa240_Halftime "91" #define Isotope_Pa240_Decay "149" #define Isotope_Pa240_DaughterIsotope "240.06098" #define Isotope_Pa240_Spin "2# min" #define Isotope_Pa240_Parity "2# min" #define Isotope_U215_Nuclide "215U" #define Isotope_U215_ProtonCount "" #define Isotope_U215_NeutronCount "" #define Isotope_U215_IsotopicMass "" #define Isotope_U215_Halftime "92" #define Isotope_U215_Decay "123" #define Isotope_U215_DaughterIsotope "215.026760" #define Isotope_U215_Spin "2.24 ms" #define Isotope_U215_Parity "2.24 ms" #define Isotope_U216_Nuclide "216U" #define Isotope_U216_ProtonCount "" #define Isotope_U216_NeutronCount "" #define Isotope_U216_IsotopicMass "" #define Isotope_U216_Halftime "92" #define Isotope_U216_Decay "124" #define Isotope_U216_DaughterIsotope "216.024760" #define Isotope_U216_Spin "4.3 ms" #define Isotope_U216_Parity "4.3 ms" #define Isotope_U217_Nuclide "217U" #define Isotope_U217_ProtonCount "" #define Isotope_U217_NeutronCount "" #define Isotope_U217_IsotopicMass "" #define Isotope_U217_Halftime "92" #define Isotope_U217_Decay "125" #define Isotope_U217_DaughterIsotope "217.02437" #define Isotope_U217_Spin "26" #define Isotope_U217_Parity "26" #define Isotope_U218_Nuclide "218U" #define Isotope_U218_ProtonCount "" #define Isotope_U218_NeutronCount "" #define Isotope_U218_IsotopicMass "" #define Isotope_U218_Halftime "92" #define Isotope_U218_Decay "126" #define Isotope_U218_DaughterIsotope "218.02354" #define Isotope_U218_Spin "6" #define Isotope_U218_Parity "6" #define Isotope_U219_Nuclide "219U" #define Isotope_U219_ProtonCount "" #define Isotope_U219_NeutronCount "" #define Isotope_U219_IsotopicMass "" #define Isotope_U219_Halftime "92" #define Isotope_U219_Decay "127" #define Isotope_U219_DaughterIsotope "219.02492" #define Isotope_U219_Spin "55" #define Isotope_U219_Parity "55" #define Isotope_U221_Nuclide "221U" #define Isotope_U221_ProtonCount "" #define Isotope_U221_NeutronCount "" #define Isotope_U221_IsotopicMass "" #define Isotope_U221_Halftime "92" #define Isotope_U221_Decay "129" #define Isotope_U221_DaughterIsotope "221.02640" #define Isotope_U221_Spin "0.66" #define Isotope_U221_Parity "0.66" #define Isotope_U222_Nuclide "222U" #define Isotope_U222_ProtonCount "" #define Isotope_U222_NeutronCount "" #define Isotope_U222_IsotopicMass "" #define Isotope_U222_Halftime "92" #define Isotope_U222_Decay "130" #define Isotope_U222_DaughterIsotope "222.02609" #define Isotope_U222_Spin "1.4" #define Isotope_U222_Parity "1.4" #define Isotope_U222_1_Nuclide "222U" #define Isotope_U222_1_ProtonCount "" #define Isotope_U222_1_NeutronCount "" #define Isotope_U222_1_IsotopicMass "" #define Isotope_U222_1_Halftime "92" #define Isotope_U222_1_Decay "130" #define Isotope_U222_1_DaughterIsotope "222.02609" #define Isotope_U222_1_Spin "1.4" #define Isotope_U222_1_Parity "1.4" #define Isotope_U223_Nuclide "223U" #define Isotope_U223_ProtonCount "" #define Isotope_U223_NeutronCount "" #define Isotope_U223_IsotopicMass "" #define Isotope_U223_Halftime "92" #define Isotope_U223_Decay "131" #define Isotope_U223_DaughterIsotope "223.02774" #define Isotope_U223_Spin "21" #define Isotope_U223_Parity "21" #define Isotope_U224_Nuclide "224U" #define Isotope_U224_ProtonCount "" #define Isotope_U224_NeutronCount "" #define Isotope_U224_IsotopicMass "" #define Isotope_U224_Halftime "92" #define Isotope_U224_Decay "132" #define Isotope_U224_DaughterIsotope "224.027605" #define Isotope_U224_Spin "940" #define Isotope_U224_Parity "940" #define Isotope_U225_Nuclide "225U" #define Isotope_U225_ProtonCount "" #define Isotope_U225_NeutronCount "" #define Isotope_U225_IsotopicMass "" #define Isotope_U225_Halftime "92" #define Isotope_U225_Decay "133" #define Isotope_U225_DaughterIsotope "225.02939#" #define Isotope_U225_Spin "61" #define Isotope_U225_Parity "61" #define Isotope_U226_Nuclide "226U" #define Isotope_U226_ProtonCount "" #define Isotope_U226_NeutronCount "" #define Isotope_U226_IsotopicMass "" #define Isotope_U226_Halftime "92" #define Isotope_U226_Decay "134" #define Isotope_U226_DaughterIsotope "226.029339" #define Isotope_U226_Spin "269" #define Isotope_U226_Parity "269" #define Isotope_U227_Nuclide "227U" #define Isotope_U227_ProtonCount "" #define Isotope_U227_NeutronCount "" #define Isotope_U227_IsotopicMass "" #define Isotope_U227_Halftime "92" #define Isotope_U227_Decay "135" #define Isotope_U227_DaughterIsotope "227.031156" #define Isotope_U227_Spin "1.1" #define Isotope_U227_Parity "1.1" #define Isotope_U227_1_Nuclide "227U" #define Isotope_U227_1_ProtonCount "" #define Isotope_U227_1_NeutronCount "" #define Isotope_U227_1_IsotopicMass "" #define Isotope_U227_1_Halftime "92" #define Isotope_U227_1_Decay "135" #define Isotope_U227_1_DaughterIsotope "227.031156" #define Isotope_U227_1_Spin "1.1" #define Isotope_U227_1_Parity "1.1" #define Isotope_U228_Nuclide "228U" #define Isotope_U228_ProtonCount "" #define Isotope_U228_NeutronCount "" #define Isotope_U228_IsotopicMass "" #define Isotope_U228_Halftime "92" #define Isotope_U228_Decay "136" #define Isotope_U228_DaughterIsotope "228.031374" #define Isotope_U228_Spin "9.1" #define Isotope_U228_Parity "9.1" #define Isotope_U228_1_Nuclide "228U" #define Isotope_U228_1_ProtonCount "" #define Isotope_U228_1_NeutronCount "" #define Isotope_U228_1_IsotopicMass "" #define Isotope_U228_1_Halftime "92" #define Isotope_U228_1_Decay "136" #define Isotope_U228_1_DaughterIsotope "228.031374" #define Isotope_U228_1_Spin "9.1" #define Isotope_U228_1_Parity "9.1" #define Isotope_U229_Nuclide "229U" #define Isotope_U229_ProtonCount "" #define Isotope_U229_NeutronCount "" #define Isotope_U229_IsotopicMass "" #define Isotope_U229_Halftime "92" #define Isotope_U229_Decay "137" #define Isotope_U229_DaughterIsotope "229.033506" #define Isotope_U229_Spin "58" #define Isotope_U229_Parity "58" #define Isotope_U229_1_Nuclide "229U" #define Isotope_U229_1_ProtonCount "" #define Isotope_U229_1_NeutronCount "" #define Isotope_U229_1_IsotopicMass "" #define Isotope_U229_1_Halftime "92" #define Isotope_U229_1_Decay "137" #define Isotope_U229_1_DaughterIsotope "229.033506" #define Isotope_U229_1_Spin "58" #define Isotope_U229_1_Parity "58" #define Isotope_U230_Nuclide "230U" #define Isotope_U230_ProtonCount "" #define Isotope_U230_NeutronCount "" #define Isotope_U230_IsotopicMass "" #define Isotope_U230_Halftime "92" #define Isotope_U230_Decay "138" #define Isotope_U230_DaughterIsotope "230.033940" #define Isotope_U230_Spin "20.8 d" #define Isotope_U230_Parity "20.8 d" #define Isotope_U230_1_Nuclide "230U" #define Isotope_U230_1_ProtonCount "" #define Isotope_U230_1_NeutronCount "" #define Isotope_U230_1_IsotopicMass "" #define Isotope_U230_1_Halftime "92" #define Isotope_U230_1_Decay "138" #define Isotope_U230_1_DaughterIsotope "230.033940" #define Isotope_U230_1_Spin "20.8 d" #define Isotope_U230_1_Parity "20.8 d" #define Isotope_U230_2_Nuclide "230U" #define Isotope_U230_2_ProtonCount "" #define Isotope_U230_2_NeutronCount "" #define Isotope_U230_2_IsotopicMass "" #define Isotope_U230_2_Halftime "92" #define Isotope_U230_2_Decay "138" #define Isotope_U230_2_DaughterIsotope "230.033940" #define Isotope_U230_2_Spin "20.8 d" #define Isotope_U230_2_Parity "20.8 d" #define Isotope_U231_Nuclide "231U" #define Isotope_U231_ProtonCount "" #define Isotope_U231_NeutronCount "" #define Isotope_U231_IsotopicMass "" #define Isotope_U231_Halftime "92" #define Isotope_U231_Decay "139" #define Isotope_U231_DaughterIsotope "231.036294" #define Isotope_U231_Spin "4.2" #define Isotope_U231_Parity "4.2" #define Isotope_U231_1_Nuclide "231U" #define Isotope_U231_1_ProtonCount "" #define Isotope_U231_1_NeutronCount "" #define Isotope_U231_1_IsotopicMass "" #define Isotope_U231_1_Halftime "92" #define Isotope_U231_1_Decay "139" #define Isotope_U231_1_DaughterIsotope "231.036294" #define Isotope_U231_1_Spin "4.2" #define Isotope_U231_1_Parity "4.2" #define Isotope_U232_Nuclide "232U" #define Isotope_U232_ProtonCount "" #define Isotope_U232_NeutronCount "" #define Isotope_U232_IsotopicMass "" #define Isotope_U232_Halftime "92" #define Isotope_U232_Decay "140" #define Isotope_U232_DaughterIsotope "232.0371562" #define Isotope_U232_Spin "68.9" #define Isotope_U232_Parity "68.9" #define Isotope_U232_1_Nuclide "232U" #define Isotope_U232_1_ProtonCount "" #define Isotope_U232_1_NeutronCount "" #define Isotope_U232_1_IsotopicMass "" #define Isotope_U232_1_Halftime "92" #define Isotope_U232_1_Decay "140" #define Isotope_U232_1_DaughterIsotope "232.0371562" #define Isotope_U232_1_Spin "68.9" #define Isotope_U232_1_Parity "68.9" #define Isotope_U232_2_Nuclide "232U" #define Isotope_U232_2_ProtonCount "" #define Isotope_U232_2_NeutronCount "" #define Isotope_U232_2_IsotopicMass "" #define Isotope_U232_2_Halftime "92" #define Isotope_U232_2_Decay "140" #define Isotope_U232_2_DaughterIsotope "232.0371562" #define Isotope_U232_2_Spin "68.9" #define Isotope_U232_2_Parity "68.9" #define Isotope_U232_3_Nuclide "232U" #define Isotope_U232_3_ProtonCount "" #define Isotope_U232_3_NeutronCount "" #define Isotope_U232_3_IsotopicMass "" #define Isotope_U232_3_Halftime "92" #define Isotope_U232_3_Decay "140" #define Isotope_U232_3_DaughterIsotope "232.0371562" #define Isotope_U232_3_Spin "68.9" #define Isotope_U232_3_Parity "68.9" #define Isotope_U233_Nuclide "233U" #define Isotope_U233_ProtonCount "" #define Isotope_U233_NeutronCount "" #define Isotope_U233_IsotopicMass "" #define Isotope_U233_Halftime "92" #define Isotope_U233_Decay "141" #define Isotope_U233_DaughterIsotope "233.0396352" #define Isotope_U233_Spin "1.592" #define Isotope_U233_Parity "1.592" #define Isotope_U233_1_Nuclide "233U" #define Isotope_U233_1_ProtonCount "" #define Isotope_U233_1_NeutronCount "" #define Isotope_U233_1_IsotopicMass "" #define Isotope_U233_1_Halftime "92" #define Isotope_U233_1_Decay "141" #define Isotope_U233_1_DaughterIsotope "233.0396352" #define Isotope_U233_1_Spin "1.592" #define Isotope_U233_1_Parity "1.592" #define Isotope_U233_2_Nuclide "233U" #define Isotope_U233_2_ProtonCount "" #define Isotope_U233_2_NeutronCount "" #define Isotope_U233_2_IsotopicMass "" #define Isotope_U233_2_Halftime "92" #define Isotope_U233_2_Decay "141" #define Isotope_U233_2_DaughterIsotope "233.0396352" #define Isotope_U233_2_Spin "1.592" #define Isotope_U233_2_Parity "1.592" #define Isotope_U233_3_Nuclide "233U" #define Isotope_U233_3_ProtonCount "" #define Isotope_U233_3_NeutronCount "" #define Isotope_U233_3_IsotopicMass "" #define Isotope_U233_3_Halftime "92" #define Isotope_U233_3_Decay "141" #define Isotope_U233_3_DaughterIsotope "233.0396352" #define Isotope_U233_3_Spin "1.592" #define Isotope_U233_3_Parity "1.592" #define Isotope_U234_Nuclide "234U" #define Isotope_U234_ProtonCount "Uranium II" #define Isotope_U234_NeutronCount "92" #define Isotope_U234_IsotopicMass "142" #define Isotope_U234_Halftime "234.0409521" #define Isotope_U234_Decay "2.455" #define Isotope_U234_DaughterIsotope "α" #define Isotope_U234_Spin "230Th" #define Isotope_U234_Parity "230Th" #define Isotope_U234_1_Nuclide "234U" #define Isotope_U234_1_ProtonCount "Uranium II" #define Isotope_U234_1_NeutronCount "92" #define Isotope_U234_1_IsotopicMass "142" #define Isotope_U234_1_Halftime "234.0409521" #define Isotope_U234_1_Decay "2.455" #define Isotope_U234_1_DaughterIsotope "SF " #define Isotope_U234_1_Spin "" #define Isotope_U234_1_Parity "" #define Isotope_U234_2_Nuclide "234U" #define Isotope_U234_2_ProtonCount "Uranium II" #define Isotope_U234_2_NeutronCount "92" #define Isotope_U234_2_IsotopicMass "142" #define Isotope_U234_2_Halftime "234.0409521" #define Isotope_U234_2_Decay "2.455" #define Isotope_U234_2_DaughterIsotope "CD " #define Isotope_U234_2_Spin "206Hg28Mg" #define Isotope_U234_2_Parity "206Hg28Mg" #define Isotope_U234_3_Nuclide "234U" #define Isotope_U234_3_ProtonCount "Uranium II" #define Isotope_U234_3_NeutronCount "92" #define Isotope_U234_3_IsotopicMass "142" #define Isotope_U234_3_Halftime "234.0409521" #define Isotope_U234_3_Decay "2.455" #define Isotope_U234_3_DaughterIsotope "CD " #define Isotope_U234_3_Spin "184Hf26Ne24Ne" #define Isotope_U234_3_Parity "184Hf26Ne24Ne" #define Isotope_MU234_Nuclide "234mU" #define Isotope_MU234_ProtonCount "" #define Isotope_MU234_NeutronCount "" #define Isotope_MU234_IsotopicMass "" #define Isotope_MU234_Halftime "1421.32" #define Isotope_MU234_Decay "33.5" #define Isotope_MU234_DaughterIsotope "" #define Isotope_MU234_Spin "" #define Isotope_MU234_Parity "" #define Isotope_U235_Nuclide "235U" #define Isotope_U235_ProtonCount "Actin UraniumActino-Uranium" #define Isotope_U235_NeutronCount "92" #define Isotope_U235_IsotopicMass "143" #define Isotope_U235_Halftime "235.0439299" #define Isotope_U235_Decay "7.04" #define Isotope_U235_DaughterIsotope "α" #define Isotope_U235_Spin "231Th" #define Isotope_U235_Parity "231Th" #define Isotope_U235_1_Nuclide "235U" #define Isotope_U235_1_ProtonCount "Actin UraniumActino-Uranium" #define Isotope_U235_1_NeutronCount "92" #define Isotope_U235_1_IsotopicMass "143" #define Isotope_U235_1_Halftime "235.0439299" #define Isotope_U235_1_Decay "7.04" #define Isotope_U235_1_DaughterIsotope "SF " #define Isotope_U235_1_Spin "" #define Isotope_U235_1_Parity "" #define Isotope_U235_2_Nuclide "235U" #define Isotope_U235_2_ProtonCount "Actin UraniumActino-Uranium" #define Isotope_U235_2_NeutronCount "92" #define Isotope_U235_2_IsotopicMass "143" #define Isotope_U235_2_Halftime "235.0439299" #define Isotope_U235_2_Decay "7.04" #define Isotope_U235_2_DaughterIsotope "CD " #define Isotope_U235_2_Spin "186Hf25Ne24Ne" #define Isotope_U235_2_Parity "186Hf25Ne24Ne" #define Isotope_MU235_Nuclide "235mU" #define Isotope_MU235_ProtonCount "" #define Isotope_MU235_NeutronCount "" #define Isotope_MU235_IsotopicMass "" #define Isotope_MU235_Halftime "0.0765" #define Isotope_MU235_Decay "~26 min" #define Isotope_MU235_DaughterIsotope "IT" #define Isotope_MU235_Spin "235U" #define Isotope_MU235_Parity "235U" #define Isotope_U236_Nuclide "236U" #define Isotope_U236_ProtonCount "Thoruranium" #define Isotope_U236_NeutronCount "92" #define Isotope_U236_IsotopicMass "144" #define Isotope_U236_Halftime "236.045568" #define Isotope_U236_Decay "2.342" #define Isotope_U236_DaughterIsotope "α" #define Isotope_U236_Spin "232Th" #define Isotope_U236_Parity "232Th" #define Isotope_U236_1_Nuclide "236U" #define Isotope_U236_1_ProtonCount "Thoruranium" #define Isotope_U236_1_NeutronCount "92" #define Isotope_U236_1_IsotopicMass "144" #define Isotope_U236_1_Halftime "236.045568" #define Isotope_U236_1_Decay "2.342" #define Isotope_U236_1_DaughterIsotope "SF " #define Isotope_U236_1_Spin "" #define Isotope_U236_1_Parity "" #define Isotope_M1U236_Nuclide "236m1U" #define Isotope_M1U236_ProtonCount "" #define Isotope_M1U236_NeutronCount "" #define Isotope_M1U236_IsotopicMass "" #define Isotope_M1U236_Halftime "1052.89" #define Isotope_M1U236_Decay "100" #define Isotope_M1U236_DaughterIsotope "" #define Isotope_M1U236_Spin "" #define Isotope_M1U236_Parity "" #define Isotope_M2U236_Nuclide "236m2U" #define Isotope_M2U236_ProtonCount "" #define Isotope_M2U236_NeutronCount "" #define Isotope_M2U236_IsotopicMass "" #define Isotope_M2U236_Halftime "2750" #define Isotope_M2U236_Decay "120" #define Isotope_M2U236_DaughterIsotope "" #define Isotope_M2U236_Spin "" #define Isotope_M2U236_Parity "" #define Isotope_U237_Nuclide "237U" #define Isotope_U237_ProtonCount "" #define Isotope_U237_NeutronCount "" #define Isotope_U237_IsotopicMass "" #define Isotope_U237_Halftime "92" #define Isotope_U237_Decay "145" #define Isotope_U237_DaughterIsotope "237.0487302" #define Isotope_U237_Spin "6.75" #define Isotope_U237_Parity "6.75" #define Isotope_U238_Nuclide "238U" #define Isotope_U238_ProtonCount "Uranium I" #define Isotope_U238_NeutronCount "92" #define Isotope_U238_IsotopicMass "146" #define Isotope_U238_Halftime "238.0507882" #define Isotope_U238_Decay "4.468" #define Isotope_U238_DaughterIsotope "α" #define Isotope_U238_Spin "234Th" #define Isotope_U238_Parity "234Th" #define Isotope_U238_1_Nuclide "238U" #define Isotope_U238_1_ProtonCount "Uranium I" #define Isotope_U238_1_NeutronCount "92" #define Isotope_U238_1_IsotopicMass "146" #define Isotope_U238_1_Halftime "238.0507882" #define Isotope_U238_1_Decay "4.468" #define Isotope_U238_1_DaughterIsotope "SF " #define Isotope_U238_1_Spin "" #define Isotope_U238_1_Parity "" #define Isotope_U238_2_Nuclide "238U" #define Isotope_U238_2_ProtonCount "Uranium I" #define Isotope_U238_2_NeutronCount "92" #define Isotope_U238_2_IsotopicMass "146" #define Isotope_U238_2_Halftime "238.0507882" #define Isotope_U238_2_Decay "4.468" #define Isotope_U238_2_DaughterIsotope "β−β− " #define Isotope_U238_2_Spin "238Pu" #define Isotope_U238_2_Parity "238Pu" #define Isotope_MU238_Nuclide "238mU" #define Isotope_MU238_ProtonCount "" #define Isotope_MU238_NeutronCount "" #define Isotope_MU238_IsotopicMass "" #define Isotope_MU238_Halftime "2557.9" #define Isotope_MU238_Decay "280" #define Isotope_MU238_DaughterIsotope "" #define Isotope_MU238_Spin "" #define Isotope_MU238_Parity "" #define Isotope_U239_Nuclide "239U" #define Isotope_U239_ProtonCount "" #define Isotope_U239_NeutronCount "" #define Isotope_U239_IsotopicMass "" #define Isotope_U239_Halftime "92" #define Isotope_U239_Decay "147" #define Isotope_U239_DaughterIsotope "239.0542933" #define Isotope_U239_Spin "23.45" #define Isotope_U239_Parity "23.45" #define Isotope_M1U239_Nuclide "239m1U" #define Isotope_M1U239_ProtonCount "" #define Isotope_M1U239_NeutronCount "" #define Isotope_M1U239_IsotopicMass "" #define Isotope_M1U239_Halftime "20" #define Isotope_M1U239_Decay ">250 ns" #define Isotope_M1U239_DaughterIsotope "" #define Isotope_M1U239_Spin "" #define Isotope_M1U239_Parity "" #define Isotope_M2U239_Nuclide "239m2U" #define Isotope_M2U239_ProtonCount "" #define Isotope_M2U239_NeutronCount "" #define Isotope_M2U239_IsotopicMass "" #define Isotope_M2U239_Halftime "133.7990" #define Isotope_M2U239_Decay "780" #define Isotope_M2U239_DaughterIsotope "" #define Isotope_M2U239_Spin "" #define Isotope_M2U239_Parity "" #define Isotope_U240_Nuclide "240U" #define Isotope_U240_ProtonCount "" #define Isotope_U240_NeutronCount "" #define Isotope_U240_IsotopicMass "" #define Isotope_U240_Halftime "92" #define Isotope_U240_Decay "148" #define Isotope_U240_DaughterIsotope "240.056592" #define Isotope_U240_Spin "14.1" #define Isotope_U240_Parity "14.1" #define Isotope_U240_1_Nuclide "240U" #define Isotope_U240_1_ProtonCount "" #define Isotope_U240_1_NeutronCount "" #define Isotope_U240_1_IsotopicMass "" #define Isotope_U240_1_Halftime "92" #define Isotope_U240_1_Decay "148" #define Isotope_U240_1_DaughterIsotope "240.056592" #define Isotope_U240_1_Spin "14.1" #define Isotope_U240_1_Parity "14.1" #define Isotope_U242_Nuclide "242U" #define Isotope_U242_ProtonCount "" #define Isotope_U242_NeutronCount "" #define Isotope_U242_IsotopicMass "" #define Isotope_U242_Halftime "92" #define Isotope_U242_Decay "150" #define Isotope_U242_DaughterIsotope "242.06293" #define Isotope_U242_Spin "16.8" #define Isotope_U242_Parity "16.8" #define Isotope_Np219_Nuclide "219Np" #define Isotope_Np219_ProtonCount "93" #define Isotope_Np219_NeutronCount "126" #define Isotope_Np219_IsotopicMass "219.03162" #define Isotope_Np219_Halftime "0.15" #define Isotope_Np219_Decay "α" #define Isotope_Np219_DaughterIsotope "215Pa" #define Isotope_Np219_Spin "" #define Isotope_Np219_Parity "" #define Isotope_Np220_Nuclide "220Np" #define Isotope_Np220_ProtonCount "93" #define Isotope_Np220_NeutronCount "127" #define Isotope_Np220_IsotopicMass "220.03254" #define Isotope_Np220_Halftime "25" #define Isotope_Np220_Decay "α" #define Isotope_Np220_DaughterIsotope "216Pa" #define Isotope_Np220_Spin "1-#" #define Isotope_Np220_Parity "1-#" #define Isotope_Np223_Nuclide "223Np" #define Isotope_Np223_ProtonCount "93" #define Isotope_Np223_NeutronCount "130" #define Isotope_Np223_IsotopicMass "223.03285" #define Isotope_Np223_Halftime "2.15" #define Isotope_Np223_Decay "α" #define Isotope_Np223_DaughterIsotope "219Pa" #define Isotope_Np223_Spin "9/2−" #define Isotope_Np223_Parity "9/2−" #define Isotope_Np224_Nuclide "224Np" #define Isotope_Np224_ProtonCount "93" #define Isotope_Np224_NeutronCount "131" #define Isotope_Np224_IsotopicMass "224.03422" #define Isotope_Np224_Halftime "38" #define Isotope_Np224_Decay "α " #define Isotope_Np224_DaughterIsotope "220m1Pa" #define Isotope_Np224_Spin "1-#" #define Isotope_Np224_Parity "1-#" #define Isotope_Np224_1_Nuclide "224Np" #define Isotope_Np224_1_ProtonCount "93" #define Isotope_Np224_1_NeutronCount "131" #define Isotope_Np224_1_IsotopicMass "224.03422" #define Isotope_Np224_1_Halftime "38" #define Isotope_Np224_1_Decay "α " #define Isotope_Np224_1_DaughterIsotope "220m2Pa" #define Isotope_Np224_1_Spin "1-#" #define Isotope_Np224_1_Parity "1-#" #define Isotope_Np225_Nuclide "225Np" #define Isotope_Np225_ProtonCount "93" #define Isotope_Np225_NeutronCount "132" #define Isotope_Np225_IsotopicMass "225.03391" #define Isotope_Np225_Halftime "6" #define Isotope_Np225_Decay "α" #define Isotope_Np225_DaughterIsotope "221Pa" #define Isotope_Np225_Spin "9/2−#" #define Isotope_Np225_Parity "9/2−#" #define Isotope_Np226_Nuclide "226Np" #define Isotope_Np226_ProtonCount "93" #define Isotope_Np226_NeutronCount "133" #define Isotope_Np226_IsotopicMass "226.03515" #define Isotope_Np226_Halftime "35" #define Isotope_Np226_Decay "α" #define Isotope_Np226_DaughterIsotope "222Pa" #define Isotope_Np226_Spin "" #define Isotope_Np226_Parity "" #define Isotope_Np227_Nuclide "227Np" #define Isotope_Np227_ProtonCount "93" #define Isotope_Np227_NeutronCount "134" #define Isotope_Np227_IsotopicMass "227.03496" #define Isotope_Np227_Halftime "510" #define Isotope_Np227_Decay "α " #define Isotope_Np227_DaughterIsotope "223Pa" #define Isotope_Np227_Spin "5/2−#" #define Isotope_Np227_Parity "5/2−#" #define Isotope_Np227_1_Nuclide "227Np" #define Isotope_Np227_1_ProtonCount "93" #define Isotope_Np227_1_NeutronCount "134" #define Isotope_Np227_1_IsotopicMass "227.03496" #define Isotope_Np227_1_Halftime "510" #define Isotope_Np227_1_Decay "β+ " #define Isotope_Np227_1_DaughterIsotope "227U" #define Isotope_Np227_1_Spin "5/2−#" #define Isotope_Np227_1_Parity "5/2−#" #define Isotope_Np228_Nuclide "228Np" #define Isotope_Np228_ProtonCount "93" #define Isotope_Np228_NeutronCount "135" #define Isotope_Np228_IsotopicMass "228.03618" #define Isotope_Np228_Halftime "61.4" #define Isotope_Np228_Decay "β+ " #define Isotope_Np228_DaughterIsotope "228U" #define Isotope_Np228_Spin "" #define Isotope_Np228_Parity "" #define Isotope_Np228_1_Nuclide "228Np" #define Isotope_Np228_1_ProtonCount "93" #define Isotope_Np228_1_NeutronCount "135" #define Isotope_Np228_1_IsotopicMass "228.03618" #define Isotope_Np228_1_Halftime "61.4" #define Isotope_Np228_1_Decay "α " #define Isotope_Np228_1_DaughterIsotope "224Pa" #define Isotope_Np228_1_Spin "" #define Isotope_Np228_1_Parity "" #define Isotope_Np228_2_Nuclide "228Np" #define Isotope_Np228_2_ProtonCount "93" #define Isotope_Np228_2_NeutronCount "135" #define Isotope_Np228_2_IsotopicMass "228.03618" #define Isotope_Np228_2_Halftime "61.4" #define Isotope_Np228_2_Decay "β+, SF " #define Isotope_Np228_2_DaughterIsotope "" #define Isotope_Np228_2_Spin "" #define Isotope_Np228_2_Parity "" #define Isotope_Np229_Nuclide "229Np" #define Isotope_Np229_ProtonCount "93" #define Isotope_Np229_NeutronCount "136" #define Isotope_Np229_IsotopicMass "229.03626" #define Isotope_Np229_Halftime "4.0" #define Isotope_Np229_Decay "α " #define Isotope_Np229_DaughterIsotope "225Pa" #define Isotope_Np229_Spin "5/2+#" #define Isotope_Np229_Parity "5/2+#" #define Isotope_Np229_1_Nuclide "229Np" #define Isotope_Np229_1_ProtonCount "93" #define Isotope_Np229_1_NeutronCount "136" #define Isotope_Np229_1_IsotopicMass "229.03626" #define Isotope_Np229_1_Halftime "4.0" #define Isotope_Np229_1_Decay "β+ " #define Isotope_Np229_1_DaughterIsotope "229U" #define Isotope_Np229_1_Spin "5/2+#" #define Isotope_Np229_1_Parity "5/2+#" #define Isotope_Np230_Nuclide "230Np" #define Isotope_Np230_ProtonCount "93" #define Isotope_Np230_NeutronCount "137" #define Isotope_Np230_IsotopicMass "230.03783" #define Isotope_Np230_Halftime "4.6" #define Isotope_Np230_Decay "β+ " #define Isotope_Np230_DaughterIsotope "230U" #define Isotope_Np230_Spin "" #define Isotope_Np230_Parity "" #define Isotope_Np230_1_Nuclide "230Np" #define Isotope_Np230_1_ProtonCount "93" #define Isotope_Np230_1_NeutronCount "137" #define Isotope_Np230_1_IsotopicMass "230.03783" #define Isotope_Np230_1_Halftime "4.6" #define Isotope_Np230_1_Decay "α " #define Isotope_Np230_1_DaughterIsotope "226Pa" #define Isotope_Np230_1_Spin "" #define Isotope_Np230_1_Parity "" #define Isotope_Np231_Nuclide "231Np" #define Isotope_Np231_ProtonCount "93" #define Isotope_Np231_NeutronCount "138" #define Isotope_Np231_IsotopicMass "231.03825" #define Isotope_Np231_Halftime "48.8" #define Isotope_Np231_Decay "β+ " #define Isotope_Np231_DaughterIsotope "231U" #define Isotope_Np231_Spin "" #define Isotope_Np231_Parity "" #define Isotope_Np231_1_Nuclide "231Np" #define Isotope_Np231_1_ProtonCount "93" #define Isotope_Np231_1_NeutronCount "138" #define Isotope_Np231_1_IsotopicMass "231.03825" #define Isotope_Np231_1_Halftime "48.8" #define Isotope_Np231_1_Decay "α " #define Isotope_Np231_1_DaughterIsotope "227Pa" #define Isotope_Np231_1_Spin "" #define Isotope_Np231_1_Parity "" #define Isotope_Np232_Nuclide "232Np" #define Isotope_Np232_ProtonCount "93" #define Isotope_Np232_NeutronCount "139" #define Isotope_Np232_IsotopicMass "232.04011" #define Isotope_Np232_Halftime "14.7" #define Isotope_Np232_Decay "β+ " #define Isotope_Np232_DaughterIsotope "232U" #define Isotope_Np232_Spin "" #define Isotope_Np232_Parity "" #define Isotope_Np232_1_Nuclide "232Np" #define Isotope_Np232_1_ProtonCount "93" #define Isotope_Np232_1_NeutronCount "139" #define Isotope_Np232_1_IsotopicMass "232.04011" #define Isotope_Np232_1_Halftime "14.7" #define Isotope_Np232_1_Decay "α " #define Isotope_Np232_1_DaughterIsotope "228Pa" #define Isotope_Np232_1_Spin "" #define Isotope_Np232_1_Parity "" #define Isotope_Np233_Nuclide "233Np" #define Isotope_Np233_ProtonCount "93" #define Isotope_Np233_NeutronCount "140" #define Isotope_Np233_IsotopicMass "233.04074" #define Isotope_Np233_Halftime "36.2" #define Isotope_Np233_Decay "β+ " #define Isotope_Np233_DaughterIsotope "233U" #define Isotope_Np233_Spin "" #define Isotope_Np233_Parity "" #define Isotope_Np233_1_Nuclide "233Np" #define Isotope_Np233_1_ProtonCount "93" #define Isotope_Np233_1_NeutronCount "140" #define Isotope_Np233_1_IsotopicMass "233.04074" #define Isotope_Np233_1_Halftime "36.2" #define Isotope_Np233_1_Decay "α " #define Isotope_Np233_1_DaughterIsotope "229Pa" #define Isotope_Np233_1_Spin "" #define Isotope_Np233_1_Parity "" #define Isotope_Np234_Nuclide "234Np" #define Isotope_Np234_ProtonCount "93" #define Isotope_Np234_NeutronCount "141" #define Isotope_Np234_IsotopicMass "234.042895" #define Isotope_Np234_Halftime "4.4" #define Isotope_Np234_Decay "β+" #define Isotope_Np234_DaughterIsotope "234U" #define Isotope_Np234_Spin "" #define Isotope_Np234_Parity "" #define Isotope_Np235_Nuclide "235Np" #define Isotope_Np235_ProtonCount "93" #define Isotope_Np235_NeutronCount "142" #define Isotope_Np235_IsotopicMass "235.0440633" #define Isotope_Np235_Halftime "396.1" #define Isotope_Np235_Decay "EC" #define Isotope_Np235_DaughterIsotope "235U" #define Isotope_Np235_Spin "5/2+" #define Isotope_Np235_Parity "5/2+" #define Isotope_Np235_1_Nuclide "235Np" #define Isotope_Np235_1_ProtonCount "93" #define Isotope_Np235_1_NeutronCount "142" #define Isotope_Np235_1_IsotopicMass "235.0440633" #define Isotope_Np235_1_Halftime "396.1" #define Isotope_Np235_1_Decay "α " #define Isotope_Np235_1_DaughterIsotope "231Pa" #define Isotope_Np235_1_Spin "5/2+" #define Isotope_Np235_1_Parity "5/2+" #define Isotope_Np236_Nuclide "236Np" #define Isotope_Np236_ProtonCount "93" #define Isotope_Np236_NeutronCount "143" #define Isotope_Np236_IsotopicMass "236.04657" #define Isotope_Np236_Halftime "1.54" #define Isotope_Np236_Decay "EC " #define Isotope_Np236_DaughterIsotope "236U" #define Isotope_Np236_Spin "" #define Isotope_Np236_Parity "" #define Isotope_Np236_1_Nuclide "236Np" #define Isotope_Np236_1_ProtonCount "93" #define Isotope_Np236_1_NeutronCount "143" #define Isotope_Np236_1_IsotopicMass "236.04657" #define Isotope_Np236_1_Halftime "1.54" #define Isotope_Np236_1_Decay "β− " #define Isotope_Np236_1_DaughterIsotope "236Pu" #define Isotope_Np236_1_Spin "" #define Isotope_Np236_1_Parity "" #define Isotope_Np236_2_Nuclide "236Np" #define Isotope_Np236_2_ProtonCount "93" #define Isotope_Np236_2_NeutronCount "143" #define Isotope_Np236_2_IsotopicMass "236.04657" #define Isotope_Np236_2_Halftime "1.54" #define Isotope_Np236_2_Decay "α " #define Isotope_Np236_2_DaughterIsotope "232Pa" #define Isotope_Np236_2_Spin "" #define Isotope_Np236_2_Parity "" #define Isotope_MNp236_Nuclide "236mNp" #define Isotope_MNp236_ProtonCount "" #define Isotope_MNp236_NeutronCount "" #define Isotope_MNp236_IsotopicMass "60" #define Isotope_MNp236_Halftime "22.5" #define Isotope_MNp236_Decay "EC " #define Isotope_MNp236_DaughterIsotope "236U" #define Isotope_MNp236_Spin "1" #define Isotope_MNp236_Parity "1" #define Isotope_MNp236_1_Nuclide "236mNp" #define Isotope_MNp236_1_ProtonCount "" #define Isotope_MNp236_1_NeutronCount "" #define Isotope_MNp236_1_IsotopicMass "60" #define Isotope_MNp236_1_Halftime "22.5" #define Isotope_MNp236_1_Decay "β− " #define Isotope_MNp236_1_DaughterIsotope "236Pu" #define Isotope_MNp236_1_Spin "1" #define Isotope_MNp236_1_Parity "1" #define Isotope_Np237_Nuclide "237Np" #define Isotope_Np237_ProtonCount "93" #define Isotope_Np237_NeutronCount "144" #define Isotope_Np237_IsotopicMass "237.0481734" #define Isotope_Np237_Halftime "2.144" #define Isotope_Np237_Decay "α" #define Isotope_Np237_DaughterIsotope "233Pa" #define Isotope_Np237_Spin "5/2+" #define Isotope_Np237_Parity "5/2+" #define Isotope_Np237_1_Nuclide "237Np" #define Isotope_Np237_1_ProtonCount "93" #define Isotope_Np237_1_NeutronCount "144" #define Isotope_Np237_1_IsotopicMass "237.0481734" #define Isotope_Np237_1_Halftime "2.144" #define Isotope_Np237_1_Decay "SF " #define Isotope_Np237_1_DaughterIsotope "" #define Isotope_Np237_1_Spin "5/2+" #define Isotope_Np237_1_Parity "5/2+" #define Isotope_Np237_2_Nuclide "237Np" #define Isotope_Np237_2_ProtonCount "93" #define Isotope_Np237_2_NeutronCount "144" #define Isotope_Np237_2_IsotopicMass "237.0481734" #define Isotope_Np237_2_Halftime "2.144" #define Isotope_Np237_2_Decay "CD " #define Isotope_Np237_2_DaughterIsotope "207Tl30Mg" #define Isotope_Np237_2_Spin "5/2+" #define Isotope_Np237_2_Parity "5/2+" #define Isotope_Np238_Nuclide "238Np" #define Isotope_Np238_ProtonCount "93" #define Isotope_Np238_NeutronCount "145" #define Isotope_Np238_IsotopicMass "238.0509464" #define Isotope_Np238_Halftime "2.117" #define Isotope_Np238_Decay "β−" #define Isotope_Np238_DaughterIsotope "238Pu" #define Isotope_Np238_Spin "2+" #define Isotope_Np238_Parity "2+" #define Isotope_MNp238_Nuclide "238mNp" #define Isotope_MNp238_ProtonCount "" #define Isotope_MNp238_NeutronCount "" #define Isotope_MNp238_IsotopicMass "2300" #define Isotope_MNp238_Halftime "112" #define Isotope_MNp238_Decay "" #define Isotope_MNp238_DaughterIsotope "" #define Isotope_MNp238_Spin "" #define Isotope_MNp238_Parity "" #define Isotope_Np239_Nuclide "239Np" #define Isotope_Np239_ProtonCount "93" #define Isotope_Np239_NeutronCount "146" #define Isotope_Np239_IsotopicMass "239.0529390" #define Isotope_Np239_Halftime "2.356" #define Isotope_Np239_Decay "β−" #define Isotope_Np239_DaughterIsotope "239Pu" #define Isotope_Np239_Spin "5/2+" #define Isotope_Np239_Parity "5/2+" #define Isotope_Np240_Nuclide "240Np" #define Isotope_Np240_ProtonCount "93" #define Isotope_Np240_NeutronCount "147" #define Isotope_Np240_IsotopicMass "240.056162" #define Isotope_Np240_Halftime "61.9" #define Isotope_Np240_Decay "β−" #define Isotope_Np240_DaughterIsotope "240Pu" #define Isotope_Np240_Spin "" #define Isotope_Np240_Parity "" #define Isotope_MNp240_Nuclide "240mNp" #define Isotope_MNp240_ProtonCount "" #define Isotope_MNp240_NeutronCount "" #define Isotope_MNp240_IsotopicMass "20" #define Isotope_MNp240_Halftime "7.22" #define Isotope_MNp240_Decay "β− " #define Isotope_MNp240_DaughterIsotope "240Pu" #define Isotope_MNp240_Spin "1" #define Isotope_MNp240_Parity "1" #define Isotope_MNp240_1_Nuclide "240mNp" #define Isotope_MNp240_1_ProtonCount "" #define Isotope_MNp240_1_NeutronCount "" #define Isotope_MNp240_1_IsotopicMass "20" #define Isotope_MNp240_1_Halftime "7.22" #define Isotope_MNp240_1_Decay "IT " #define Isotope_MNp240_1_DaughterIsotope "240Np" #define Isotope_MNp240_1_Spin "1" #define Isotope_MNp240_1_Parity "1" #define Isotope_Np241_Nuclide "241Np" #define Isotope_Np241_ProtonCount "93" #define Isotope_Np241_NeutronCount "148" #define Isotope_Np241_IsotopicMass "241.05825" #define Isotope_Np241_Halftime "13.9" #define Isotope_Np241_Decay "β−" #define Isotope_Np241_DaughterIsotope "241Pu" #define Isotope_Np241_Spin "" #define Isotope_Np241_Parity "" #define Isotope_Np242_Nuclide "242Np" #define Isotope_Np242_ProtonCount "93" #define Isotope_Np242_NeutronCount "149" #define Isotope_Np242_IsotopicMass "242.06164" #define Isotope_Np242_Halftime "2.2" #define Isotope_Np242_Decay "β−" #define Isotope_Np242_DaughterIsotope "242Pu" #define Isotope_Np242_Spin "" #define Isotope_Np242_Parity "" #define Isotope_MNp242_Nuclide "242mNp" #define Isotope_MNp242_ProtonCount "" #define Isotope_MNp242_NeutronCount "" #define Isotope_MNp242_IsotopicMass "0" #define Isotope_MNp242_Halftime "5.5" #define Isotope_MNp242_Decay "" #define Isotope_MNp242_DaughterIsotope "" #define Isotope_MNp242_Spin "6+#" #define Isotope_MNp242_Parity "6+#" #define Isotope_Np243_Nuclide "243Np" #define Isotope_Np243_ProtonCount "93" #define Isotope_Np243_NeutronCount "150" #define Isotope_Np243_IsotopicMass "243.06428" #define Isotope_Np243_Halftime "1.85" #define Isotope_Np243_Decay "β−" #define Isotope_Np243_DaughterIsotope "243Pu" #define Isotope_Np243_Spin "" #define Isotope_Np243_Parity "" #define Isotope_Np244_Nuclide "244Np" #define Isotope_Np244_ProtonCount "93" #define Isotope_Np244_NeutronCount "151" #define Isotope_Np244_IsotopicMass "244.06785" #define Isotope_Np244_Halftime "2.29" #define Isotope_Np244_Decay "β−" #define Isotope_Np244_DaughterIsotope "244Pu" #define Isotope_Np244_Spin "" #define Isotope_Np244_Parity "" #define Isotope_Pu228_Nuclide "228Pu" #define Isotope_Pu228_ProtonCount "94" #define Isotope_Pu228_NeutronCount "134" #define Isotope_Pu228_IsotopicMass "228.03874" #define Isotope_Pu228_Halftime "1.1" #define Isotope_Pu228_Decay "α " #define Isotope_Pu228_DaughterIsotope "224U" #define Isotope_Pu228_Spin "0+" #define Isotope_Pu228_Parity "0+" #define Isotope_Pu228_1_Nuclide "228Pu" #define Isotope_Pu228_1_ProtonCount "94" #define Isotope_Pu228_1_NeutronCount "134" #define Isotope_Pu228_1_IsotopicMass "228.03874" #define Isotope_Pu228_1_Halftime "1.1" #define Isotope_Pu228_1_Decay "β+ " #define Isotope_Pu228_1_DaughterIsotope "228Np" #define Isotope_Pu228_1_Spin "0+" #define Isotope_Pu228_1_Parity "0+" #define Isotope_Pu229_Nuclide "229Pu" #define Isotope_Pu229_ProtonCount "94" #define Isotope_Pu229_NeutronCount "135" #define Isotope_Pu229_IsotopicMass "229.04015" #define Isotope_Pu229_Halftime "120" #define Isotope_Pu229_Decay "α" #define Isotope_Pu229_DaughterIsotope "225U" #define Isotope_Pu229_Spin "3/2+#" #define Isotope_Pu229_Parity "3/2+#" #define Isotope_Pu230_Nuclide "230Pu" #define Isotope_Pu230_ProtonCount "94" #define Isotope_Pu230_NeutronCount "136" #define Isotope_Pu230_IsotopicMass "230.039650" #define Isotope_Pu230_Halftime "1.70" #define Isotope_Pu230_Decay "α" #define Isotope_Pu230_DaughterIsotope "226U" #define Isotope_Pu230_Spin "0+" #define Isotope_Pu230_Parity "0+" #define Isotope_Pu230_1_Nuclide "230Pu" #define Isotope_Pu230_1_ProtonCount "94" #define Isotope_Pu230_1_NeutronCount "136" #define Isotope_Pu230_1_IsotopicMass "230.039650" #define Isotope_Pu230_1_Halftime "1.70" #define Isotope_Pu230_1_Decay "β+ " #define Isotope_Pu230_1_DaughterIsotope "230Np" #define Isotope_Pu230_1_Spin "0+" #define Isotope_Pu230_1_Parity "0+" #define Isotope_Pu231_Nuclide "231Pu" #define Isotope_Pu231_ProtonCount "94" #define Isotope_Pu231_NeutronCount "137" #define Isotope_Pu231_IsotopicMass "231.041101" #define Isotope_Pu231_Halftime "8.6" #define Isotope_Pu231_Decay "β+" #define Isotope_Pu231_DaughterIsotope "231Np" #define Isotope_Pu231_Spin "3/2+#" #define Isotope_Pu231_Parity "3/2+#" #define Isotope_Pu231_1_Nuclide "231Pu" #define Isotope_Pu231_1_ProtonCount "94" #define Isotope_Pu231_1_NeutronCount "137" #define Isotope_Pu231_1_IsotopicMass "231.041101" #define Isotope_Pu231_1_Halftime "8.6" #define Isotope_Pu231_1_Decay "α " #define Isotope_Pu231_1_DaughterIsotope "227U" #define Isotope_Pu231_1_Spin "3/2+#" #define Isotope_Pu231_1_Parity "3/2+#" #define Isotope_Pu232_Nuclide "232Pu" #define Isotope_Pu232_ProtonCount "94" #define Isotope_Pu232_NeutronCount "138" #define Isotope_Pu232_IsotopicMass "232.041187" #define Isotope_Pu232_Halftime "33.7" #define Isotope_Pu232_Decay "EC " #define Isotope_Pu232_DaughterIsotope "232Np" #define Isotope_Pu232_Spin "0+" #define Isotope_Pu232_Parity "0+" #define Isotope_Pu232_1_Nuclide "232Pu" #define Isotope_Pu232_1_ProtonCount "94" #define Isotope_Pu232_1_NeutronCount "138" #define Isotope_Pu232_1_IsotopicMass "232.041187" #define Isotope_Pu232_1_Halftime "33.7" #define Isotope_Pu232_1_Decay "α " #define Isotope_Pu232_1_DaughterIsotope "228U" #define Isotope_Pu232_1_Spin "0+" #define Isotope_Pu232_1_Parity "0+" #define Isotope_Pu233_Nuclide "233Pu" #define Isotope_Pu233_ProtonCount "94" #define Isotope_Pu233_NeutronCount "139" #define Isotope_Pu233_IsotopicMass "233.04300" #define Isotope_Pu233_Halftime "20.9" #define Isotope_Pu233_Decay "β+ " #define Isotope_Pu233_DaughterIsotope "233Np" #define Isotope_Pu233_Spin "5/2+#" #define Isotope_Pu233_Parity "5/2+#" #define Isotope_Pu233_1_Nuclide "233Pu" #define Isotope_Pu233_1_ProtonCount "94" #define Isotope_Pu233_1_NeutronCount "139" #define Isotope_Pu233_1_IsotopicMass "233.04300" #define Isotope_Pu233_1_Halftime "20.9" #define Isotope_Pu233_1_Decay "α " #define Isotope_Pu233_1_DaughterIsotope "229U" #define Isotope_Pu233_1_Spin "5/2+#" #define Isotope_Pu233_1_Parity "5/2+#" #define Isotope_Pu234_Nuclide "234Pu" #define Isotope_Pu234_ProtonCount "94" #define Isotope_Pu234_NeutronCount "140" #define Isotope_Pu234_IsotopicMass "234.043317" #define Isotope_Pu234_Halftime "8.8" #define Isotope_Pu234_Decay "EC " #define Isotope_Pu234_DaughterIsotope "234Np" #define Isotope_Pu234_Spin "0+" #define Isotope_Pu234_Parity "0+" #define Isotope_Pu234_1_Nuclide "234Pu" #define Isotope_Pu234_1_ProtonCount "94" #define Isotope_Pu234_1_NeutronCount "140" #define Isotope_Pu234_1_IsotopicMass "234.043317" #define Isotope_Pu234_1_Halftime "8.8" #define Isotope_Pu234_1_Decay "α " #define Isotope_Pu234_1_DaughterIsotope "230U" #define Isotope_Pu234_1_Spin "0+" #define Isotope_Pu234_1_Parity "0+" #define Isotope_Pu235_Nuclide "235Pu" #define Isotope_Pu235_ProtonCount "94" #define Isotope_Pu235_NeutronCount "141" #define Isotope_Pu235_IsotopicMass "235.045286" #define Isotope_Pu235_Halftime "25.3" #define Isotope_Pu235_Decay "β+ " #define Isotope_Pu235_DaughterIsotope "235Np" #define Isotope_Pu235_Spin "" #define Isotope_Pu235_Parity "" #define Isotope_Pu235_1_Nuclide "235Pu" #define Isotope_Pu235_1_ProtonCount "94" #define Isotope_Pu235_1_NeutronCount "141" #define Isotope_Pu235_1_IsotopicMass "235.045286" #define Isotope_Pu235_1_Halftime "25.3" #define Isotope_Pu235_1_Decay "α " #define Isotope_Pu235_1_DaughterIsotope "231U" #define Isotope_Pu235_1_Spin "" #define Isotope_Pu235_1_Parity "" #define Isotope_Pu236_Nuclide "236Pu" #define Isotope_Pu236_ProtonCount "94" #define Isotope_Pu236_NeutronCount "142" #define Isotope_Pu236_IsotopicMass "236.0460580" #define Isotope_Pu236_Halftime "2.858" #define Isotope_Pu236_Decay "α" #define Isotope_Pu236_DaughterIsotope "232U" #define Isotope_Pu236_Spin "0+" #define Isotope_Pu236_Parity "0+" #define Isotope_Pu236_1_Nuclide "236Pu" #define Isotope_Pu236_1_ProtonCount "94" #define Isotope_Pu236_1_NeutronCount "142" #define Isotope_Pu236_1_IsotopicMass "236.0460580" #define Isotope_Pu236_1_Halftime "2.858" #define Isotope_Pu236_1_Decay "SF " #define Isotope_Pu236_1_DaughterIsotope "" #define Isotope_Pu236_1_Spin "0+" #define Isotope_Pu236_1_Parity "0+" #define Isotope_Pu236_2_Nuclide "236Pu" #define Isotope_Pu236_2_ProtonCount "94" #define Isotope_Pu236_2_NeutronCount "142" #define Isotope_Pu236_2_IsotopicMass "236.0460580" #define Isotope_Pu236_2_Halftime "2.858" #define Isotope_Pu236_2_Decay "CD " #define Isotope_Pu236_2_DaughterIsotope "208Pb28Mg" #define Isotope_Pu236_2_Spin "0+" #define Isotope_Pu236_2_Parity "0+" #define Isotope_Pu236_3_Nuclide "236Pu" #define Isotope_Pu236_3_ProtonCount "94" #define Isotope_Pu236_3_NeutronCount "142" #define Isotope_Pu236_3_IsotopicMass "236.0460580" #define Isotope_Pu236_3_Halftime "2.858" #define Isotope_Pu236_3_Decay "β+β+ " #define Isotope_Pu236_3_DaughterIsotope "236U" #define Isotope_Pu236_3_Spin "0+" #define Isotope_Pu236_3_Parity "0+" #define Isotope_Pu237_Nuclide "237Pu" #define Isotope_Pu237_ProtonCount "94" #define Isotope_Pu237_NeutronCount "143" #define Isotope_Pu237_IsotopicMass "237.0484097" #define Isotope_Pu237_Halftime "45.2" #define Isotope_Pu237_Decay "EC" #define Isotope_Pu237_DaughterIsotope "237Np" #define Isotope_Pu237_Spin "7/2−" #define Isotope_Pu237_Parity "7/2−" #define Isotope_Pu237_1_Nuclide "237Pu" #define Isotope_Pu237_1_ProtonCount "94" #define Isotope_Pu237_1_NeutronCount "143" #define Isotope_Pu237_1_IsotopicMass "237.0484097" #define Isotope_Pu237_1_Halftime "45.2" #define Isotope_Pu237_1_Decay "α " #define Isotope_Pu237_1_DaughterIsotope "233U" #define Isotope_Pu237_1_Spin "7/2−" #define Isotope_Pu237_1_Parity "7/2−" #define Isotope_M1Pu237_Nuclide "237m1Pu" #define Isotope_M1Pu237_ProtonCount "" #define Isotope_M1Pu237_NeutronCount "" #define Isotope_M1Pu237_IsotopicMass "145.544" #define Isotope_M1Pu237_Halftime "180" #define Isotope_M1Pu237_Decay "IT" #define Isotope_M1Pu237_DaughterIsotope "237Pu" #define Isotope_M1Pu237_Spin "1/2+" #define Isotope_M1Pu237_Parity "1/2+" #define Isotope_M2Pu237_Nuclide "237m2Pu" #define Isotope_M2Pu237_ProtonCount "" #define Isotope_M2Pu237_NeutronCount "" #define Isotope_M2Pu237_IsotopicMass "2900" #define Isotope_M2Pu237_Halftime "1.1" #define Isotope_M2Pu237_Decay "" #define Isotope_M2Pu237_DaughterIsotope "" #define Isotope_M2Pu237_Spin "" #define Isotope_M2Pu237_Parity "" #define Isotope_Pu238_Nuclide "238Pu" #define Isotope_Pu238_ProtonCount "94" #define Isotope_Pu238_NeutronCount "144" #define Isotope_Pu238_IsotopicMass "238.0495599" #define Isotope_Pu238_Halftime "87.7" #define Isotope_Pu238_Decay "α" #define Isotope_Pu238_DaughterIsotope "234U" #define Isotope_Pu238_Spin "0+" #define Isotope_Pu238_Parity "0+" #define Isotope_Pu238_1_Nuclide "238Pu" #define Isotope_Pu238_1_ProtonCount "94" #define Isotope_Pu238_1_NeutronCount "144" #define Isotope_Pu238_1_IsotopicMass "238.0495599" #define Isotope_Pu238_1_Halftime "87.7" #define Isotope_Pu238_1_Decay "SF " #define Isotope_Pu238_1_DaughterIsotope "" #define Isotope_Pu238_1_Spin "0+" #define Isotope_Pu238_1_Parity "0+" #define Isotope_Pu238_2_Nuclide "238Pu" #define Isotope_Pu238_2_ProtonCount "94" #define Isotope_Pu238_2_NeutronCount "144" #define Isotope_Pu238_2_IsotopicMass "238.0495599" #define Isotope_Pu238_2_Halftime "87.7" #define Isotope_Pu238_2_Decay "CD " #define Isotope_Pu238_2_DaughterIsotope "206Hg32Si" #define Isotope_Pu238_2_Spin "0+" #define Isotope_Pu238_2_Parity "0+" #define Isotope_Pu238_3_Nuclide "238Pu" #define Isotope_Pu238_3_ProtonCount "94" #define Isotope_Pu238_3_NeutronCount "144" #define Isotope_Pu238_3_IsotopicMass "238.0495599" #define Isotope_Pu238_3_Halftime "87.7" #define Isotope_Pu238_3_Decay "CD " #define Isotope_Pu238_3_DaughterIsotope "180Yb30Mg28Mg" #define Isotope_Pu238_3_Spin "0+" #define Isotope_Pu238_3_Parity "0+" #define Isotope_Pu239_Nuclide "239Pu" #define Isotope_Pu239_ProtonCount "94" #define Isotope_Pu239_NeutronCount "145" #define Isotope_Pu239_IsotopicMass "239.0521634" #define Isotope_Pu239_Halftime "2.411" #define Isotope_Pu239_Decay "α" #define Isotope_Pu239_DaughterIsotope "235U" #define Isotope_Pu239_Spin "1/2+" #define Isotope_Pu239_Parity "1/2+" #define Isotope_Pu239_1_Nuclide "239Pu" #define Isotope_Pu239_1_ProtonCount "94" #define Isotope_Pu239_1_NeutronCount "145" #define Isotope_Pu239_1_IsotopicMass "239.0521634" #define Isotope_Pu239_1_Halftime "2.411" #define Isotope_Pu239_1_Decay "SF " #define Isotope_Pu239_1_DaughterIsotope "" #define Isotope_Pu239_1_Spin "1/2+" #define Isotope_Pu239_1_Parity "1/2+" #define Isotope_M1Pu239_Nuclide "239m1Pu" #define Isotope_M1Pu239_ProtonCount "" #define Isotope_M1Pu239_NeutronCount "" #define Isotope_M1Pu239_IsotopicMass "391.584" #define Isotope_M1Pu239_Halftime "193" #define Isotope_M1Pu239_Decay "" #define Isotope_M1Pu239_DaughterIsotope "" #define Isotope_M1Pu239_Spin "7/2−" #define Isotope_M1Pu239_Parity "7/2−" #define Isotope_M2Pu239_Nuclide "239m2Pu" #define Isotope_M2Pu239_ProtonCount "" #define Isotope_M2Pu239_NeutronCount "" #define Isotope_M2Pu239_IsotopicMass "3100" #define Isotope_M2Pu239_Halftime "7.5" #define Isotope_M2Pu239_Decay "" #define Isotope_M2Pu239_DaughterIsotope "" #define Isotope_M2Pu239_Spin "" #define Isotope_M2Pu239_Parity "" #define Isotope_Pu240_Nuclide "240Pu" #define Isotope_Pu240_ProtonCount "94" #define Isotope_Pu240_NeutronCount "146" #define Isotope_Pu240_IsotopicMass "240.0538135" #define Isotope_Pu240_Halftime "6.561" #define Isotope_Pu240_Decay "α" #define Isotope_Pu240_DaughterIsotope "236U" #define Isotope_Pu240_Spin "0+" #define Isotope_Pu240_Parity "0+" #define Isotope_Pu240_1_Nuclide "240Pu" #define Isotope_Pu240_1_ProtonCount "94" #define Isotope_Pu240_1_NeutronCount "146" #define Isotope_Pu240_1_IsotopicMass "240.0538135" #define Isotope_Pu240_1_Halftime "6.561" #define Isotope_Pu240_1_Decay "SF " #define Isotope_Pu240_1_DaughterIsotope "" #define Isotope_Pu240_1_Spin "0+" #define Isotope_Pu240_1_Parity "0+" #define Isotope_Pu240_2_Nuclide "240Pu" #define Isotope_Pu240_2_ProtonCount "94" #define Isotope_Pu240_2_NeutronCount "146" #define Isotope_Pu240_2_IsotopicMass "240.0538135" #define Isotope_Pu240_2_Halftime "6.561" #define Isotope_Pu240_2_Decay "CD " #define Isotope_Pu240_2_DaughterIsotope "206Hg34Si" #define Isotope_Pu240_2_Spin "0+" #define Isotope_Pu240_2_Parity "0+" #define Isotope_Pu241_Nuclide "241Pu" #define Isotope_Pu241_ProtonCount "94" #define Isotope_Pu241_NeutronCount "147" #define Isotope_Pu241_IsotopicMass "241.0568515" #define Isotope_Pu241_Halftime "14.290" #define Isotope_Pu241_Decay "β− " #define Isotope_Pu241_DaughterIsotope "241Am" #define Isotope_Pu241_Spin "5/2+" #define Isotope_Pu241_Parity "5/2+" #define Isotope_Pu241_1_Nuclide "241Pu" #define Isotope_Pu241_1_ProtonCount "94" #define Isotope_Pu241_1_NeutronCount "147" #define Isotope_Pu241_1_IsotopicMass "241.0568515" #define Isotope_Pu241_1_Halftime "14.290" #define Isotope_Pu241_1_Decay "α " #define Isotope_Pu241_1_DaughterIsotope "237U" #define Isotope_Pu241_1_Spin "5/2+" #define Isotope_Pu241_1_Parity "5/2+" #define Isotope_Pu241_2_Nuclide "241Pu" #define Isotope_Pu241_2_ProtonCount "94" #define Isotope_Pu241_2_NeutronCount "147" #define Isotope_Pu241_2_IsotopicMass "241.0568515" #define Isotope_Pu241_2_Halftime "14.290" #define Isotope_Pu241_2_Decay "SF " #define Isotope_Pu241_2_DaughterIsotope "" #define Isotope_Pu241_2_Spin "5/2+" #define Isotope_Pu241_2_Parity "5/2+" #define Isotope_M1Pu241_Nuclide "241m1Pu" #define Isotope_M1Pu241_ProtonCount "" #define Isotope_M1Pu241_NeutronCount "" #define Isotope_M1Pu241_IsotopicMass "161.6" #define Isotope_M1Pu241_Halftime "0.88" #define Isotope_M1Pu241_Decay "" #define Isotope_M1Pu241_DaughterIsotope "" #define Isotope_M1Pu241_Spin "1/2+" #define Isotope_M1Pu241_Parity "1/2+" #define Isotope_M2Pu241_Nuclide "241m2Pu" #define Isotope_M2Pu241_ProtonCount "" #define Isotope_M2Pu241_NeutronCount "" #define Isotope_M2Pu241_IsotopicMass "2200" #define Isotope_M2Pu241_Halftime "21" #define Isotope_M2Pu241_Decay "" #define Isotope_M2Pu241_DaughterIsotope "" #define Isotope_M2Pu241_Spin "" #define Isotope_M2Pu241_Parity "" #define Isotope_Pu242_Nuclide "242Pu" #define Isotope_Pu242_ProtonCount "94" #define Isotope_Pu242_NeutronCount "148" #define Isotope_Pu242_IsotopicMass "242.0587426" #define Isotope_Pu242_Halftime "3.75" #define Isotope_Pu242_Decay "α" #define Isotope_Pu242_DaughterIsotope "238U" #define Isotope_Pu242_Spin "0+" #define Isotope_Pu242_Parity "0+" #define Isotope_Pu242_1_Nuclide "242Pu" #define Isotope_Pu242_1_ProtonCount "94" #define Isotope_Pu242_1_NeutronCount "148" #define Isotope_Pu242_1_IsotopicMass "242.0587426" #define Isotope_Pu242_1_Halftime "3.75" #define Isotope_Pu242_1_Decay "SF " #define Isotope_Pu242_1_DaughterIsotope "" #define Isotope_Pu242_1_Spin "0+" #define Isotope_Pu242_1_Parity "0+" #define Isotope_Pu243_Nuclide "243Pu" #define Isotope_Pu243_ProtonCount "94" #define Isotope_Pu243_NeutronCount "149" #define Isotope_Pu243_IsotopicMass "243.062003" #define Isotope_Pu243_Halftime "4.956" #define Isotope_Pu243_Decay "β−" #define Isotope_Pu243_DaughterIsotope "243Am" #define Isotope_Pu243_Spin "7/2+" #define Isotope_Pu243_Parity "7/2+" #define Isotope_MPu243_Nuclide "243mPu" #define Isotope_MPu243_ProtonCount "" #define Isotope_MPu243_NeutronCount "" #define Isotope_MPu243_IsotopicMass "383.6" #define Isotope_MPu243_Halftime "330" #define Isotope_MPu243_Decay "" #define Isotope_MPu243_DaughterIsotope "" #define Isotope_MPu243_Spin "" #define Isotope_MPu243_Parity "" #define Isotope_Pu244_Nuclide "244Pu" #define Isotope_Pu244_ProtonCount "94" #define Isotope_Pu244_NeutronCount "150" #define Isotope_Pu244_IsotopicMass "244.064204" #define Isotope_Pu244_Halftime "8.00" #define Isotope_Pu244_Decay "α " #define Isotope_Pu244_DaughterIsotope "240U" #define Isotope_Pu244_Spin "0+" #define Isotope_Pu244_Parity "0+" #define Isotope_Pu244_1_Nuclide "244Pu" #define Isotope_Pu244_1_ProtonCount "94" #define Isotope_Pu244_1_NeutronCount "150" #define Isotope_Pu244_1_IsotopicMass "244.064204" #define Isotope_Pu244_1_Halftime "8.00" #define Isotope_Pu244_1_Decay "SF " #define Isotope_Pu244_1_DaughterIsotope "" #define Isotope_Pu244_1_Spin "0+" #define Isotope_Pu244_1_Parity "0+" #define Isotope_Pu244_2_Nuclide "244Pu" #define Isotope_Pu244_2_ProtonCount "94" #define Isotope_Pu244_2_NeutronCount "150" #define Isotope_Pu244_2_IsotopicMass "244.064204" #define Isotope_Pu244_2_Halftime "8.00" #define Isotope_Pu244_2_Decay "β−β− " #define Isotope_Pu244_2_DaughterIsotope "244Cm" #define Isotope_Pu244_2_Spin "0+" #define Isotope_Pu244_2_Parity "0+" #define Isotope_Pu245_Nuclide "245Pu" #define Isotope_Pu245_ProtonCount "94" #define Isotope_Pu245_NeutronCount "151" #define Isotope_Pu245_IsotopicMass "245.067747" #define Isotope_Pu245_Halftime "10.5" #define Isotope_Pu245_Decay "β−" #define Isotope_Pu245_DaughterIsotope "245Am" #define Isotope_Pu245_Spin "" #define Isotope_Pu245_Parity "" #define Isotope_Pu246_Nuclide "246Pu" #define Isotope_Pu246_ProtonCount "94" #define Isotope_Pu246_NeutronCount "152" #define Isotope_Pu246_IsotopicMass "246.070205" #define Isotope_Pu246_Halftime "10.84" #define Isotope_Pu246_Decay "β−" #define Isotope_Pu246_DaughterIsotope "246mAm" #define Isotope_Pu246_Spin "0+" #define Isotope_Pu246_Parity "0+" #define Isotope_Pu247_Nuclide "247Pu" #define Isotope_Pu247_ProtonCount "94" #define Isotope_Pu247_NeutronCount "153" #define Isotope_Pu247_IsotopicMass "247.07407" #define Isotope_Pu247_Halftime "2.27" #define Isotope_Pu247_Decay "β−" #define Isotope_Pu247_DaughterIsotope "247Am" #define Isotope_Pu247_Spin "1/2+#" #define Isotope_Pu247_Parity "1/2+#" #define Isotope_Am223_Nuclide "223Am" #define Isotope_Am223_ProtonCount "95" #define Isotope_Am223_NeutronCount "128" #define Isotope_Am223_IsotopicMass "" #define Isotope_Am223_Halftime "5.2" #define Isotope_Am223_Decay "α" #define Isotope_Am223_DaughterIsotope "219Np" #define Isotope_Am223_Spin "" #define Isotope_Am223_Parity "" #define Isotope_Am229_Nuclide "229Am" #define Isotope_Am229_ProtonCount "95" #define Isotope_Am229_NeutronCount "134" #define Isotope_Am229_IsotopicMass "229.04525" #define Isotope_Am229_Halftime "1.8" #define Isotope_Am229_Decay "α" #define Isotope_Am229_DaughterIsotope "225Np" #define Isotope_Am229_Spin "" #define Isotope_Am229_Parity "" #define Isotope_Am230_Nuclide "230Am" #define Isotope_Am230_ProtonCount "95" #define Isotope_Am230_NeutronCount "135" #define Isotope_Am230_IsotopicMass "230.04609" #define Isotope_Am230_Halftime "32" #define Isotope_Am230_Decay "β+ " #define Isotope_Am230_DaughterIsotope "230Pu" #define Isotope_Am230_Spin "" #define Isotope_Am230_Parity "" #define Isotope_Am230_1_Nuclide "230Am" #define Isotope_Am230_1_ProtonCount "95" #define Isotope_Am230_1_NeutronCount "135" #define Isotope_Am230_1_IsotopicMass "230.04609" #define Isotope_Am230_1_Halftime "32" #define Isotope_Am230_1_Decay "β+, SF " #define Isotope_Am230_1_DaughterIsotope "" #define Isotope_Am230_1_Spin "" #define Isotope_Am230_1_Parity "" #define Isotope_Am232_Nuclide "232Am" #define Isotope_Am232_ProtonCount "95" #define Isotope_Am232_NeutronCount "137" #define Isotope_Am232_IsotopicMass "232.04659" #define Isotope_Am232_Halftime "79" #define Isotope_Am232_Decay "β+ " #define Isotope_Am232_DaughterIsotope "232Pu" #define Isotope_Am232_Spin "" #define Isotope_Am232_Parity "" #define Isotope_Am232_1_Nuclide "232Am" #define Isotope_Am232_1_ProtonCount "95" #define Isotope_Am232_1_NeutronCount "137" #define Isotope_Am232_1_IsotopicMass "232.04659" #define Isotope_Am232_1_Halftime "79" #define Isotope_Am232_1_Decay "α " #define Isotope_Am232_1_DaughterIsotope "228Np" #define Isotope_Am232_1_Spin "" #define Isotope_Am232_1_Parity "" #define Isotope_Am232_2_Nuclide "232Am" #define Isotope_Am232_2_ProtonCount "95" #define Isotope_Am232_2_NeutronCount "137" #define Isotope_Am232_2_IsotopicMass "232.04659" #define Isotope_Am232_2_Halftime "79" #define Isotope_Am232_2_Decay "β+, SF " #define Isotope_Am232_2_DaughterIsotope "" #define Isotope_Am232_2_Spin "" #define Isotope_Am232_2_Parity "" #define Isotope_Am233_Nuclide "233Am" #define Isotope_Am233_ProtonCount "95" #define Isotope_Am233_NeutronCount "138" #define Isotope_Am233_IsotopicMass "233.04635" #define Isotope_Am233_Halftime "3.2" #define Isotope_Am233_Decay "β+" #define Isotope_Am233_DaughterIsotope "233Pu" #define Isotope_Am233_Spin "" #define Isotope_Am233_Parity "" #define Isotope_Am233_1_Nuclide "233Am" #define Isotope_Am233_1_ProtonCount "95" #define Isotope_Am233_1_NeutronCount "138" #define Isotope_Am233_1_IsotopicMass "233.04635" #define Isotope_Am233_1_Halftime "3.2" #define Isotope_Am233_1_Decay "α" #define Isotope_Am233_1_DaughterIsotope "229Np" #define Isotope_Am233_1_Spin "" #define Isotope_Am233_1_Parity "" #define Isotope_Am234_Nuclide "234Am" #define Isotope_Am234_ProtonCount "95" #define Isotope_Am234_NeutronCount "139" #define Isotope_Am234_IsotopicMass "234.04781" #define Isotope_Am234_Halftime "2.32" #define Isotope_Am234_Decay "β+ " #define Isotope_Am234_DaughterIsotope "234Pu" #define Isotope_Am234_Spin "" #define Isotope_Am234_Parity "" #define Isotope_Am234_1_Nuclide "234Am" #define Isotope_Am234_1_ProtonCount "95" #define Isotope_Am234_1_NeutronCount "139" #define Isotope_Am234_1_IsotopicMass "234.04781" #define Isotope_Am234_1_Halftime "2.32" #define Isotope_Am234_1_Decay "α " #define Isotope_Am234_1_DaughterIsotope "230Np" #define Isotope_Am234_1_Spin "" #define Isotope_Am234_1_Parity "" #define Isotope_Am234_2_Nuclide "234Am" #define Isotope_Am234_2_ProtonCount "95" #define Isotope_Am234_2_NeutronCount "139" #define Isotope_Am234_2_IsotopicMass "234.04781" #define Isotope_Am234_2_Halftime "2.32" #define Isotope_Am234_2_Decay "β+, SF " #define Isotope_Am234_2_DaughterIsotope "" #define Isotope_Am234_2_Spin "" #define Isotope_Am234_2_Parity "" #define Isotope_Am235_Nuclide "235Am" #define Isotope_Am235_ProtonCount "95" #define Isotope_Am235_NeutronCount "140" #define Isotope_Am235_IsotopicMass "235.04795" #define Isotope_Am235_Halftime "9.9" #define Isotope_Am235_Decay "β+" #define Isotope_Am235_DaughterIsotope "235Pu" #define Isotope_Am235_Spin "5/2−#" #define Isotope_Am235_Parity "5/2−#" #define Isotope_Am235_1_Nuclide "235Am" #define Isotope_Am235_1_ProtonCount "95" #define Isotope_Am235_1_NeutronCount "140" #define Isotope_Am235_1_IsotopicMass "235.04795" #define Isotope_Am235_1_Halftime "9.9" #define Isotope_Am235_1_Decay "α " #define Isotope_Am235_1_DaughterIsotope "231Np" #define Isotope_Am235_1_Spin "5/2−#" #define Isotope_Am235_1_Parity "5/2−#" #define Isotope_Am236_Nuclide "236Am" #define Isotope_Am236_ProtonCount "95" #define Isotope_Am236_NeutronCount "141" #define Isotope_Am236_IsotopicMass "236.04958" #define Isotope_Am236_Halftime "3.6" #define Isotope_Am236_Decay "β+" #define Isotope_Am236_DaughterIsotope "236Pu" #define Isotope_Am236_Spin "" #define Isotope_Am236_Parity "" #define Isotope_Am236_1_Nuclide "236Am" #define Isotope_Am236_1_ProtonCount "95" #define Isotope_Am236_1_NeutronCount "141" #define Isotope_Am236_1_IsotopicMass "236.04958" #define Isotope_Am236_1_Halftime "3.6" #define Isotope_Am236_1_Decay "α" #define Isotope_Am236_1_DaughterIsotope "232Np" #define Isotope_Am236_1_Spin "" #define Isotope_Am236_1_Parity "" #define Isotope_Am237_Nuclide "237Am" #define Isotope_Am237_ProtonCount "95" #define Isotope_Am237_NeutronCount "142" #define Isotope_Am237_IsotopicMass "237.05000" #define Isotope_Am237_Halftime "73.0" #define Isotope_Am237_Decay "β+ " #define Isotope_Am237_DaughterIsotope "237Pu" #define Isotope_Am237_Spin "5/2" #define Isotope_Am237_Parity "5/2" #define Isotope_Am237_1_Nuclide "237Am" #define Isotope_Am237_1_ProtonCount "95" #define Isotope_Am237_1_NeutronCount "142" #define Isotope_Am237_1_IsotopicMass "237.05000" #define Isotope_Am237_1_Halftime "73.0" #define Isotope_Am237_1_Decay "α " #define Isotope_Am237_1_DaughterIsotope "233Np" #define Isotope_Am237_1_Spin "5/2" #define Isotope_Am237_1_Parity "5/2" #define Isotope_Am238_Nuclide "238Am" #define Isotope_Am238_ProtonCount "95" #define Isotope_Am238_NeutronCount "143" #define Isotope_Am238_IsotopicMass "238.05198" #define Isotope_Am238_Halftime "98" #define Isotope_Am238_Decay "β+" #define Isotope_Am238_DaughterIsotope "238Pu" #define Isotope_Am238_Spin "1+" #define Isotope_Am238_Parity "1+" #define Isotope_Am238_1_Nuclide "238Am" #define Isotope_Am238_1_ProtonCount "95" #define Isotope_Am238_1_NeutronCount "143" #define Isotope_Am238_1_IsotopicMass "238.05198" #define Isotope_Am238_1_Halftime "98" #define Isotope_Am238_1_Decay "α " #define Isotope_Am238_1_DaughterIsotope "234Np" #define Isotope_Am238_1_Spin "1+" #define Isotope_Am238_1_Parity "1+" #define Isotope_MAm238_Nuclide "238mAm" #define Isotope_MAm238_ProtonCount "" #define Isotope_MAm238_NeutronCount "" #define Isotope_MAm238_IsotopicMass "2500" #define Isotope_MAm238_Halftime "35" #define Isotope_MAm238_Decay "" #define Isotope_MAm238_DaughterIsotope "" #define Isotope_MAm238_Spin "" #define Isotope_MAm238_Parity "" #define Isotope_Am239_Nuclide "239Am" #define Isotope_Am239_ProtonCount "95" #define Isotope_Am239_NeutronCount "144" #define Isotope_Am239_IsotopicMass "239.0530245" #define Isotope_Am239_Halftime "11.9" #define Isotope_Am239_Decay "EC " #define Isotope_Am239_DaughterIsotope "239Pu" #define Isotope_Am239_Spin "" #define Isotope_Am239_Parity "" #define Isotope_Am239_1_Nuclide "239Am" #define Isotope_Am239_1_ProtonCount "95" #define Isotope_Am239_1_NeutronCount "144" #define Isotope_Am239_1_IsotopicMass "239.0530245" #define Isotope_Am239_1_Halftime "11.9" #define Isotope_Am239_1_Decay "α " #define Isotope_Am239_1_DaughterIsotope "235Np" #define Isotope_Am239_1_Spin "" #define Isotope_Am239_1_Parity "" #define Isotope_MAm239_Nuclide "239mAm" #define Isotope_MAm239_ProtonCount "" #define Isotope_MAm239_NeutronCount "" #define Isotope_MAm239_IsotopicMass "2500" #define Isotope_MAm239_Halftime "163" #define Isotope_MAm239_Decay "" #define Isotope_MAm239_DaughterIsotope "" #define Isotope_MAm239_Spin "" #define Isotope_MAm239_Parity "" #define Isotope_Am240_Nuclide "240Am" #define Isotope_Am240_ProtonCount "95" #define Isotope_Am240_NeutronCount "145" #define Isotope_Am240_IsotopicMass "240.055300" #define Isotope_Am240_Halftime "50.8" #define Isotope_Am240_Decay "β+" #define Isotope_Am240_DaughterIsotope "240Pu" #define Isotope_Am240_Spin "" #define Isotope_Am240_Parity "" #define Isotope_Am240_1_Nuclide "240Am" #define Isotope_Am240_1_ProtonCount "95" #define Isotope_Am240_1_NeutronCount "145" #define Isotope_Am240_1_IsotopicMass "240.055300" #define Isotope_Am240_1_Halftime "50.8" #define Isotope_Am240_1_Decay "α " #define Isotope_Am240_1_DaughterIsotope "236Np" #define Isotope_Am240_1_Spin "" #define Isotope_Am240_1_Parity "" #define Isotope_Am241_Nuclide "241Am" #define Isotope_Am241_ProtonCount "95" #define Isotope_Am241_NeutronCount "146" #define Isotope_Am241_IsotopicMass "241.0568291" #define Isotope_Am241_Halftime "432.2" #define Isotope_Am241_Decay "α" #define Isotope_Am241_DaughterIsotope "237Np" #define Isotope_Am241_Spin "5/2−" #define Isotope_Am241_Parity "5/2−" #define Isotope_Am241_1_Nuclide "241Am" #define Isotope_Am241_1_ProtonCount "95" #define Isotope_Am241_1_NeutronCount "146" #define Isotope_Am241_1_IsotopicMass "241.0568291" #define Isotope_Am241_1_Halftime "432.2" #define Isotope_Am241_1_Decay "CD " #define Isotope_Am241_1_DaughterIsotope "207Tl, 34Si" #define Isotope_Am241_1_Spin "5/2−" #define Isotope_Am241_1_Parity "5/2−" #define Isotope_Am241_2_Nuclide "241Am" #define Isotope_Am241_2_ProtonCount "95" #define Isotope_Am241_2_NeutronCount "146" #define Isotope_Am241_2_IsotopicMass "241.0568291" #define Isotope_Am241_2_Halftime "432.2" #define Isotope_Am241_2_Decay "SF " #define Isotope_Am241_2_DaughterIsotope "" #define Isotope_Am241_2_Spin "5/2−" #define Isotope_Am241_2_Parity "5/2−" #define Isotope_MAm241_Nuclide "241mAm" #define Isotope_MAm241_ProtonCount "" #define Isotope_MAm241_NeutronCount "" #define Isotope_MAm241_IsotopicMass "2200" #define Isotope_MAm241_Halftime "1.2" #define Isotope_MAm241_Decay "" #define Isotope_MAm241_DaughterIsotope "" #define Isotope_MAm241_Spin "" #define Isotope_MAm241_Parity "" #define Isotope_Am242_Nuclide "242Am" #define Isotope_Am242_ProtonCount "95" #define Isotope_Am242_NeutronCount "147" #define Isotope_Am242_IsotopicMass "242.0595492" #define Isotope_Am242_Halftime "16.02" #define Isotope_Am242_Decay "β− " #define Isotope_Am242_DaughterIsotope "242Cm" #define Isotope_Am242_Spin "1−" #define Isotope_Am242_Parity "1−" #define Isotope_Am242_1_Nuclide "242Am" #define Isotope_Am242_1_ProtonCount "95" #define Isotope_Am242_1_NeutronCount "147" #define Isotope_Am242_1_IsotopicMass "242.0595492" #define Isotope_Am242_1_Halftime "16.02" #define Isotope_Am242_1_Decay "EC " #define Isotope_Am242_1_DaughterIsotope "242Pu" #define Isotope_Am242_1_Spin "1−" #define Isotope_Am242_1_Parity "1−" #define Isotope_M1Am242_Nuclide "242m1Am" #define Isotope_M1Am242_ProtonCount "" #define Isotope_M1Am242_NeutronCount "" #define Isotope_M1Am242_IsotopicMass "48.60" #define Isotope_M1Am242_Halftime "141" #define Isotope_M1Am242_Decay "IT " #define Isotope_M1Am242_DaughterIsotope "242Am" #define Isotope_M1Am242_Spin "5−" #define Isotope_M1Am242_Parity "5−" #define Isotope_M1Am242_1_Nuclide "242m1Am" #define Isotope_M1Am242_1_ProtonCount "" #define Isotope_M1Am242_1_NeutronCount "" #define Isotope_M1Am242_1_IsotopicMass "48.60" #define Isotope_M1Am242_1_Halftime "141" #define Isotope_M1Am242_1_Decay "α " #define Isotope_M1Am242_1_DaughterIsotope "238Np" #define Isotope_M1Am242_1_Spin "5−" #define Isotope_M1Am242_1_Parity "5−" #define Isotope_M1Am242_2_Nuclide "242m1Am" #define Isotope_M1Am242_2_ProtonCount "" #define Isotope_M1Am242_2_NeutronCount "" #define Isotope_M1Am242_2_IsotopicMass "48.60" #define Isotope_M1Am242_2_Halftime "141" #define Isotope_M1Am242_2_Decay "SF " #define Isotope_M1Am242_2_DaughterIsotope "" #define Isotope_M1Am242_2_Spin "5−" #define Isotope_M1Am242_2_Parity "5−" #define Isotope_M2Am242_Nuclide "242m2Am" #define Isotope_M2Am242_ProtonCount "" #define Isotope_M2Am242_NeutronCount "" #define Isotope_M2Am242_IsotopicMass "2200" #define Isotope_M2Am242_Halftime "14.0" #define Isotope_M2Am242_Decay "" #define Isotope_M2Am242_DaughterIsotope "" #define Isotope_M2Am242_Spin "" #define Isotope_M2Am242_Parity "" #define Isotope_Am243_Nuclide "243Am" #define Isotope_Am243_ProtonCount "95" #define Isotope_Am243_NeutronCount "148" #define Isotope_Am243_IsotopicMass "243.0613811" #define Isotope_Am243_Halftime "7,370" #define Isotope_Am243_Decay "α" #define Isotope_Am243_DaughterIsotope "239Np" #define Isotope_Am243_Spin "5/2−" #define Isotope_Am243_Parity "5/2−" #define Isotope_Am243_1_Nuclide "243Am" #define Isotope_Am243_1_ProtonCount "95" #define Isotope_Am243_1_NeutronCount "148" #define Isotope_Am243_1_IsotopicMass "243.0613811" #define Isotope_Am243_1_Halftime "7,370" #define Isotope_Am243_1_Decay "SF " #define Isotope_Am243_1_DaughterIsotope "" #define Isotope_Am243_1_Spin "5/2−" #define Isotope_Am243_1_Parity "5/2−" #define Isotope_Am244_Nuclide "244Am" #define Isotope_Am244_ProtonCount "95" #define Isotope_Am244_NeutronCount "149" #define Isotope_Am244_IsotopicMass "244.0642848" #define Isotope_Am244_Halftime "10.1" #define Isotope_Am244_Decay "β−" #define Isotope_Am244_DaughterIsotope "244Cm" #define Isotope_Am244_Spin "" #define Isotope_Am244_Parity "" #define Isotope_MAm244_Nuclide "244mAm" #define Isotope_MAm244_ProtonCount "" #define Isotope_MAm244_NeutronCount "" #define Isotope_MAm244_IsotopicMass "86.1" #define Isotope_MAm244_Halftime "26" #define Isotope_MAm244_Decay "β− " #define Isotope_MAm244_DaughterIsotope "244Cm" #define Isotope_MAm244_Spin "1+" #define Isotope_MAm244_Parity "1+" #define Isotope_MAm244_1_Nuclide "244mAm" #define Isotope_MAm244_1_ProtonCount "" #define Isotope_MAm244_1_NeutronCount "" #define Isotope_MAm244_1_IsotopicMass "86.1" #define Isotope_MAm244_1_Halftime "26" #define Isotope_MAm244_1_Decay "EC " #define Isotope_MAm244_1_DaughterIsotope "244Pu" #define Isotope_MAm244_1_Spin "1+" #define Isotope_MAm244_1_Parity "1+" #define Isotope_Am245_Nuclide "245Am" #define Isotope_Am245_ProtonCount "95" #define Isotope_Am245_NeutronCount "150" #define Isotope_Am245_IsotopicMass "245.066452" #define Isotope_Am245_Halftime "2.05" #define Isotope_Am245_Decay "β−" #define Isotope_Am245_DaughterIsotope "245Cm" #define Isotope_Am245_Spin "" #define Isotope_Am245_Parity "" #define Isotope_Am246_Nuclide "246Am" #define Isotope_Am246_ProtonCount "95" #define Isotope_Am246_NeutronCount "151" #define Isotope_Am246_IsotopicMass "246.069775" #define Isotope_Am246_Halftime "39" #define Isotope_Am246_Decay "β−" #define Isotope_Am246_DaughterIsotope "246Cm" #define Isotope_Am246_Spin "" #define Isotope_Am246_Parity "" #define Isotope_M1Am246_Nuclide "246m1Am" #define Isotope_M1Am246_ProtonCount "" #define Isotope_M1Am246_NeutronCount "" #define Isotope_M1Am246_IsotopicMass "30" #define Isotope_M1Am246_Halftime "25.0" #define Isotope_M1Am246_Decay "β− " #define Isotope_M1Am246_DaughterIsotope "246Cm" #define Isotope_M1Am246_Spin "2" #define Isotope_M1Am246_Parity "2" #define Isotope_M1Am246_1_Nuclide "246m1Am" #define Isotope_M1Am246_1_ProtonCount "" #define Isotope_M1Am246_1_NeutronCount "" #define Isotope_M1Am246_1_IsotopicMass "30" #define Isotope_M1Am246_1_Halftime "25.0" #define Isotope_M1Am246_1_Decay "IT " #define Isotope_M1Am246_1_DaughterIsotope "246Am" #define Isotope_M1Am246_1_Spin "2" #define Isotope_M1Am246_1_Parity "2" #define Isotope_M2Am246_Nuclide "246m2Am" #define Isotope_M2Am246_ProtonCount "" #define Isotope_M2Am246_NeutronCount "" #define Isotope_M2Am246_IsotopicMass "~2000" #define Isotope_M2Am246_Halftime "73" #define Isotope_M2Am246_Decay "" #define Isotope_M2Am246_DaughterIsotope "" #define Isotope_M2Am246_Spin "" #define Isotope_M2Am246_Parity "" #define Isotope_Am247_Nuclide "247Am" #define Isotope_Am247_ProtonCount "95" #define Isotope_Am247_NeutronCount "152" #define Isotope_Am247_IsotopicMass "247.07209" #define Isotope_Am247_Halftime "23.0" #define Isotope_Am247_Decay "β−" #define Isotope_Am247_DaughterIsotope "247Cm" #define Isotope_Am247_Spin "" #define Isotope_Am247_Parity "" #define Isotope_Cm233_Nuclide "233Cm" #define Isotope_Cm233_ProtonCount "96" #define Isotope_Cm233_NeutronCount "137" #define Isotope_Cm233_IsotopicMass "233.05077" #define Isotope_Cm233_Halftime "27" #define Isotope_Cm233_Decay "β+ " #define Isotope_Cm233_DaughterIsotope "233Am" #define Isotope_Cm233_Spin "3/2+#" #define Isotope_Cm233_Parity "3/2+#" #define Isotope_Cm233_1_Nuclide "233Cm" #define Isotope_Cm233_1_ProtonCount "96" #define Isotope_Cm233_1_NeutronCount "137" #define Isotope_Cm233_1_IsotopicMass "233.05077" #define Isotope_Cm233_1_Halftime "27" #define Isotope_Cm233_1_Decay "α " #define Isotope_Cm233_1_DaughterIsotope "229Pu" #define Isotope_Cm233_1_Spin "3/2+#" #define Isotope_Cm233_1_Parity "3/2+#" #define Isotope_Cm234_Nuclide "234Cm" #define Isotope_Cm234_ProtonCount "96" #define Isotope_Cm234_NeutronCount "138" #define Isotope_Cm234_IsotopicMass "234.05016" #define Isotope_Cm234_Halftime "52" #define Isotope_Cm234_Decay "β+ " #define Isotope_Cm234_DaughterIsotope "234Am" #define Isotope_Cm234_Spin "0+" #define Isotope_Cm234_Parity "0+" #define Isotope_Cm234_1_Nuclide "234Cm" #define Isotope_Cm234_1_ProtonCount "96" #define Isotope_Cm234_1_NeutronCount "138" #define Isotope_Cm234_1_IsotopicMass "234.05016" #define Isotope_Cm234_1_Halftime "52" #define Isotope_Cm234_1_Decay "α " #define Isotope_Cm234_1_DaughterIsotope "230Pu" #define Isotope_Cm234_1_Spin "0+" #define Isotope_Cm234_1_Parity "0+" #define Isotope_Cm234_2_Nuclide "234Cm" #define Isotope_Cm234_2_ProtonCount "96" #define Isotope_Cm234_2_NeutronCount "138" #define Isotope_Cm234_2_IsotopicMass "234.05016" #define Isotope_Cm234_2_Halftime "52" #define Isotope_Cm234_2_Decay "SF " #define Isotope_Cm234_2_DaughterIsotope "" #define Isotope_Cm234_2_Spin "0+" #define Isotope_Cm234_2_Parity "0+" #define Isotope_Cm235_Nuclide "235Cm" #define Isotope_Cm235_ProtonCount "96" #define Isotope_Cm235_NeutronCount "139" #define Isotope_Cm235_IsotopicMass "235.05143" #define Isotope_Cm235_Halftime "5# min" #define Isotope_Cm235_Decay "β+" #define Isotope_Cm235_DaughterIsotope "235Am" #define Isotope_Cm235_Spin "5/2+#" #define Isotope_Cm235_Parity "5/2+#" #define Isotope_Cm235_1_Nuclide "235Cm" #define Isotope_Cm235_1_ProtonCount "96" #define Isotope_Cm235_1_NeutronCount "139" #define Isotope_Cm235_1_IsotopicMass "235.05143" #define Isotope_Cm235_1_Halftime "5# min" #define Isotope_Cm235_1_Decay "α" #define Isotope_Cm235_1_DaughterIsotope "231Pu" #define Isotope_Cm235_1_Spin "5/2+#" #define Isotope_Cm235_1_Parity "5/2+#" #define Isotope_Cm236_Nuclide "236Cm" #define Isotope_Cm236_ProtonCount "96" #define Isotope_Cm236_NeutronCount "140" #define Isotope_Cm236_IsotopicMass "236.05141" #define Isotope_Cm236_Halftime "6.8" #define Isotope_Cm236_Decay "β+ " #define Isotope_Cm236_DaughterIsotope "236Am" #define Isotope_Cm236_Spin "0+" #define Isotope_Cm236_Parity "0+" #define Isotope_Cm236_1_Nuclide "236Cm" #define Isotope_Cm236_1_ProtonCount "96" #define Isotope_Cm236_1_NeutronCount "140" #define Isotope_Cm236_1_IsotopicMass "236.05141" #define Isotope_Cm236_1_Halftime "6.8" #define Isotope_Cm236_1_Decay "α " #define Isotope_Cm236_1_DaughterIsotope "232Pu" #define Isotope_Cm236_1_Spin "0+" #define Isotope_Cm236_1_Parity "0+" #define Isotope_Cm237_Nuclide "237Cm" #define Isotope_Cm237_ProtonCount "96" #define Isotope_Cm237_NeutronCount "141" #define Isotope_Cm237_IsotopicMass "237.05290" #define Isotope_Cm237_Halftime "20# min" #define Isotope_Cm237_Decay "β+" #define Isotope_Cm237_DaughterIsotope "237Am" #define Isotope_Cm237_Spin "5/2+#" #define Isotope_Cm237_Parity "5/2+#" #define Isotope_Cm237_1_Nuclide "237Cm" #define Isotope_Cm237_1_ProtonCount "96" #define Isotope_Cm237_1_NeutronCount "141" #define Isotope_Cm237_1_IsotopicMass "237.05290" #define Isotope_Cm237_1_Halftime "20# min" #define Isotope_Cm237_1_Decay "α" #define Isotope_Cm237_1_DaughterIsotope "233Pu" #define Isotope_Cm237_1_Spin "5/2+#" #define Isotope_Cm237_1_Parity "5/2+#" #define Isotope_Cm238_Nuclide "238Cm" #define Isotope_Cm238_ProtonCount "96" #define Isotope_Cm238_NeutronCount "142" #define Isotope_Cm238_IsotopicMass "238.05303" #define Isotope_Cm238_Halftime "2.4" #define Isotope_Cm238_Decay "EC " #define Isotope_Cm238_DaughterIsotope "238Am" #define Isotope_Cm238_Spin "0+" #define Isotope_Cm238_Parity "0+" #define Isotope_Cm238_1_Nuclide "238Cm" #define Isotope_Cm238_1_ProtonCount "96" #define Isotope_Cm238_1_NeutronCount "142" #define Isotope_Cm238_1_IsotopicMass "238.05303" #define Isotope_Cm238_1_Halftime "2.4" #define Isotope_Cm238_1_Decay "α " #define Isotope_Cm238_1_DaughterIsotope "234Pu" #define Isotope_Cm238_1_Spin "0+" #define Isotope_Cm238_1_Parity "0+" #define Isotope_Cm239_Nuclide "239Cm" #define Isotope_Cm239_ProtonCount "96" #define Isotope_Cm239_NeutronCount "143" #define Isotope_Cm239_IsotopicMass "239.05496" #define Isotope_Cm239_Halftime "2.5" #define Isotope_Cm239_Decay "β+ " #define Isotope_Cm239_DaughterIsotope "239Am" #define Isotope_Cm239_Spin "" #define Isotope_Cm239_Parity "" #define Isotope_Cm239_1_Nuclide "239Cm" #define Isotope_Cm239_1_ProtonCount "96" #define Isotope_Cm239_1_NeutronCount "143" #define Isotope_Cm239_1_IsotopicMass "239.05496" #define Isotope_Cm239_1_Halftime "2.5" #define Isotope_Cm239_1_Decay "α " #define Isotope_Cm239_1_DaughterIsotope "235Pu" #define Isotope_Cm239_1_Spin "" #define Isotope_Cm239_1_Parity "" #define Isotope_Cm240_Nuclide "240Cm" #define Isotope_Cm240_ProtonCount "96" #define Isotope_Cm240_NeutronCount "144" #define Isotope_Cm240_IsotopicMass "240.0555295" #define Isotope_Cm240_Halftime "27" #define Isotope_Cm240_Decay "α " #define Isotope_Cm240_DaughterIsotope "236Pu" #define Isotope_Cm240_Spin "0+" #define Isotope_Cm240_Parity "0+" #define Isotope_Cm240_1_Nuclide "240Cm" #define Isotope_Cm240_1_ProtonCount "96" #define Isotope_Cm240_1_NeutronCount "144" #define Isotope_Cm240_1_IsotopicMass "240.0555295" #define Isotope_Cm240_1_Halftime "27" #define Isotope_Cm240_1_Decay "EC " #define Isotope_Cm240_1_DaughterIsotope "240Am" #define Isotope_Cm240_1_Spin "0+" #define Isotope_Cm240_1_Parity "0+" #define Isotope_Cm240_2_Nuclide "240Cm" #define Isotope_Cm240_2_ProtonCount "96" #define Isotope_Cm240_2_NeutronCount "144" #define Isotope_Cm240_2_IsotopicMass "240.0555295" #define Isotope_Cm240_2_Halftime "27" #define Isotope_Cm240_2_Decay "SF " #define Isotope_Cm240_2_DaughterIsotope "" #define Isotope_Cm240_2_Spin "0+" #define Isotope_Cm240_2_Parity "0+" #define Isotope_Cm241_Nuclide "241Cm" #define Isotope_Cm241_ProtonCount "96" #define Isotope_Cm241_NeutronCount "145" #define Isotope_Cm241_IsotopicMass "241.0576530" #define Isotope_Cm241_Halftime "32.8" #define Isotope_Cm241_Decay "EC " #define Isotope_Cm241_DaughterIsotope "241Am" #define Isotope_Cm241_Spin "1/2+" #define Isotope_Cm241_Parity "1/2+" #define Isotope_Cm241_1_Nuclide "241Cm" #define Isotope_Cm241_1_ProtonCount "96" #define Isotope_Cm241_1_NeutronCount "145" #define Isotope_Cm241_1_IsotopicMass "241.0576530" #define Isotope_Cm241_1_Halftime "32.8" #define Isotope_Cm241_1_Decay "α " #define Isotope_Cm241_1_DaughterIsotope "237Pu" #define Isotope_Cm241_1_Spin "1/2+" #define Isotope_Cm241_1_Parity "1/2+" #define Isotope_Cm242_Nuclide "242Cm" #define Isotope_Cm242_ProtonCount "96" #define Isotope_Cm242_NeutronCount "146" #define Isotope_Cm242_IsotopicMass "242.0588358" #define Isotope_Cm242_Halftime "162.8" #define Isotope_Cm242_Decay "α" #define Isotope_Cm242_DaughterIsotope "238Pu" #define Isotope_Cm242_Spin "0+" #define Isotope_Cm242_Parity "0+" #define Isotope_Cm242_1_Nuclide "242Cm" #define Isotope_Cm242_1_ProtonCount "96" #define Isotope_Cm242_1_NeutronCount "146" #define Isotope_Cm242_1_IsotopicMass "242.0588358" #define Isotope_Cm242_1_Halftime "162.8" #define Isotope_Cm242_1_Decay "SF " #define Isotope_Cm242_1_DaughterIsotope "" #define Isotope_Cm242_1_Spin "0+" #define Isotope_Cm242_1_Parity "0+" #define Isotope_Cm242_2_Nuclide "242Cm" #define Isotope_Cm242_2_ProtonCount "96" #define Isotope_Cm242_2_NeutronCount "146" #define Isotope_Cm242_2_IsotopicMass "242.0588358" #define Isotope_Cm242_2_Halftime "162.8" #define Isotope_Cm242_2_Decay "CD " #define Isotope_Cm242_2_DaughterIsotope "208Pb34Si" #define Isotope_Cm242_2_Spin "0+" #define Isotope_Cm242_2_Parity "0+" #define Isotope_Cm242_3_Nuclide "242Cm" #define Isotope_Cm242_3_ProtonCount "96" #define Isotope_Cm242_3_NeutronCount "146" #define Isotope_Cm242_3_IsotopicMass "242.0588358" #define Isotope_Cm242_3_Halftime "162.8" #define Isotope_Cm242_3_Decay "β+β+ " #define Isotope_Cm242_3_DaughterIsotope "242Pu" #define Isotope_Cm242_3_Spin "0+" #define Isotope_Cm242_3_Parity "0+" #define Isotope_MCm242_Nuclide "242mCm" #define Isotope_MCm242_ProtonCount "" #define Isotope_MCm242_NeutronCount "" #define Isotope_MCm242_IsotopicMass "2800" #define Isotope_MCm242_Halftime "180" #define Isotope_MCm242_Decay "" #define Isotope_MCm242_DaughterIsotope "" #define Isotope_MCm242_Spin "" #define Isotope_MCm242_Parity "" #define Isotope_Cm243_Nuclide "243Cm" #define Isotope_Cm243_ProtonCount "96" #define Isotope_Cm243_NeutronCount "147" #define Isotope_Cm243_IsotopicMass "243.0613891" #define Isotope_Cm243_Halftime "29.1" #define Isotope_Cm243_Decay "α " #define Isotope_Cm243_DaughterIsotope "239Pu" #define Isotope_Cm243_Spin "5/2+" #define Isotope_Cm243_Parity "5/2+" #define Isotope_Cm243_1_Nuclide "243Cm" #define Isotope_Cm243_1_ProtonCount "96" #define Isotope_Cm243_1_NeutronCount "147" #define Isotope_Cm243_1_IsotopicMass "243.0613891" #define Isotope_Cm243_1_Halftime "29.1" #define Isotope_Cm243_1_Decay "EC " #define Isotope_Cm243_1_DaughterIsotope "243Am" #define Isotope_Cm243_1_Spin "5/2+" #define Isotope_Cm243_1_Parity "5/2+" #define Isotope_Cm243_2_Nuclide "243Cm" #define Isotope_Cm243_2_ProtonCount "96" #define Isotope_Cm243_2_NeutronCount "147" #define Isotope_Cm243_2_IsotopicMass "243.0613891" #define Isotope_Cm243_2_Halftime "29.1" #define Isotope_Cm243_2_Decay "SF " #define Isotope_Cm243_2_DaughterIsotope "" #define Isotope_Cm243_2_Spin "5/2+" #define Isotope_Cm243_2_Parity "5/2+" #define Isotope_MCm243_Nuclide "243mCm" #define Isotope_MCm243_ProtonCount "" #define Isotope_MCm243_NeutronCount "" #define Isotope_MCm243_IsotopicMass "87.4" #define Isotope_MCm243_Halftime "1.08" #define Isotope_MCm243_Decay "IT" #define Isotope_MCm243_DaughterIsotope "243Cm" #define Isotope_MCm243_Spin "1/2+" #define Isotope_MCm243_Parity "1/2+" #define Isotope_Cm244_Nuclide "244Cm" #define Isotope_Cm244_ProtonCount "96" #define Isotope_Cm244_NeutronCount "148" #define Isotope_Cm244_IsotopicMass "244.0627526" #define Isotope_Cm244_Halftime "18.10" #define Isotope_Cm244_Decay "α" #define Isotope_Cm244_DaughterIsotope "240Pu" #define Isotope_Cm244_Spin "0+" #define Isotope_Cm244_Parity "0+" #define Isotope_Cm244_1_Nuclide "244Cm" #define Isotope_Cm244_1_ProtonCount "96" #define Isotope_Cm244_1_NeutronCount "148" #define Isotope_Cm244_1_IsotopicMass "244.0627526" #define Isotope_Cm244_1_Halftime "18.10" #define Isotope_Cm244_1_Decay "SF " #define Isotope_Cm244_1_DaughterIsotope "" #define Isotope_Cm244_1_Spin "0+" #define Isotope_Cm244_1_Parity "0+" #define Isotope_M1Cm244_Nuclide "244m1Cm" #define Isotope_M1Cm244_ProtonCount "" #define Isotope_M1Cm244_NeutronCount "" #define Isotope_M1Cm244_IsotopicMass "1040.188" #define Isotope_M1Cm244_Halftime "34" #define Isotope_M1Cm244_Decay "IT" #define Isotope_M1Cm244_DaughterIsotope "244Cm" #define Isotope_M1Cm244_Spin "6+" #define Isotope_M1Cm244_Parity "6+" #define Isotope_M2Cm244_Nuclide "244m2Cm" #define Isotope_M2Cm244_ProtonCount "" #define Isotope_M2Cm244_NeutronCount "" #define Isotope_M2Cm244_IsotopicMass "1100" #define Isotope_M2Cm244_Halftime ">500 ns" #define Isotope_M2Cm244_Decay "" #define Isotope_M2Cm244_DaughterIsotope "" #define Isotope_M2Cm244_Spin "SF" #define Isotope_M2Cm244_Parity "SF" #define Isotope_Cm245_Nuclide "245Cm" #define Isotope_Cm245_ProtonCount "96" #define Isotope_Cm245_NeutronCount "149" #define Isotope_Cm245_IsotopicMass "245.0654912" #define Isotope_Cm245_Halftime "8.5" #define Isotope_Cm245_Decay "α" #define Isotope_Cm245_DaughterIsotope "241Pu" #define Isotope_Cm245_Spin "7/2+" #define Isotope_Cm245_Parity "7/2+" #define Isotope_Cm245_1_Nuclide "245Cm" #define Isotope_Cm245_1_ProtonCount "96" #define Isotope_Cm245_1_NeutronCount "149" #define Isotope_Cm245_1_IsotopicMass "245.0654912" #define Isotope_Cm245_1_Halftime "8.5" #define Isotope_Cm245_1_Decay "SF " #define Isotope_Cm245_1_DaughterIsotope "" #define Isotope_Cm245_1_Spin "7/2+" #define Isotope_Cm245_1_Parity "7/2+" #define Isotope_MCm245_Nuclide "245mCm" #define Isotope_MCm245_ProtonCount "" #define Isotope_MCm245_NeutronCount "" #define Isotope_MCm245_IsotopicMass "355.92" #define Isotope_MCm245_Halftime "290" #define Isotope_MCm245_Decay "IT" #define Isotope_MCm245_DaughterIsotope "245Cm" #define Isotope_MCm245_Spin "1/2+" #define Isotope_MCm245_Parity "1/2+" #define Isotope_Cm246_Nuclide "246Cm" #define Isotope_Cm246_ProtonCount "96" #define Isotope_Cm246_NeutronCount "150" #define Isotope_Cm246_IsotopicMass "246.0672237" #define Isotope_Cm246_Halftime "4.76" #define Isotope_Cm246_Decay "α " #define Isotope_Cm246_DaughterIsotope "242Pu" #define Isotope_Cm246_Spin "0+" #define Isotope_Cm246_Parity "0+" #define Isotope_Cm246_1_Nuclide "246Cm" #define Isotope_Cm246_1_ProtonCount "96" #define Isotope_Cm246_1_NeutronCount "150" #define Isotope_Cm246_1_IsotopicMass "246.0672237" #define Isotope_Cm246_1_Halftime "4.76" #define Isotope_Cm246_1_Decay "SF " #define Isotope_Cm246_1_DaughterIsotope "" #define Isotope_Cm246_1_Spin "0+" #define Isotope_Cm246_1_Parity "0+" #define Isotope_MCm246_Nuclide "246mCm" #define Isotope_MCm246_ProtonCount "" #define Isotope_MCm246_NeutronCount "" #define Isotope_MCm246_IsotopicMass "1179.66" #define Isotope_MCm246_Halftime "1.12" #define Isotope_MCm246_Decay "IT" #define Isotope_MCm246_DaughterIsotope "246Cm" #define Isotope_MCm246_Spin "8-" #define Isotope_MCm246_Parity "8-" #define Isotope_Cm247_Nuclide "247Cm" #define Isotope_Cm247_ProtonCount "96" #define Isotope_Cm247_NeutronCount "151" #define Isotope_Cm247_IsotopicMass "247.070354" #define Isotope_Cm247_Halftime "1.56" #define Isotope_Cm247_Decay "α" #define Isotope_Cm247_DaughterIsotope "243Pu" #define Isotope_Cm247_Spin "9/2−" #define Isotope_Cm247_Parity "9/2−" #define Isotope_M1Cm247_Nuclide "247m1Cm" #define Isotope_M1Cm247_ProtonCount "" #define Isotope_M1Cm247_NeutronCount "" #define Isotope_M1Cm247_IsotopicMass "227.38" #define Isotope_M1Cm247_Halftime "26.3" #define Isotope_M1Cm247_Decay "IT" #define Isotope_M1Cm247_DaughterIsotope "247Cm" #define Isotope_M1Cm247_Spin "5/2+" #define Isotope_M1Cm247_Parity "5/2+" #define Isotope_M2Cm247_Nuclide "247m2Cm" #define Isotope_M2Cm247_ProtonCount "" #define Isotope_M2Cm247_NeutronCount "" #define Isotope_M2Cm247_IsotopicMass "404.90" #define Isotope_M2Cm247_Halftime "100.6" #define Isotope_M2Cm247_Decay "IT" #define Isotope_M2Cm247_DaughterIsotope "247Cm" #define Isotope_M2Cm247_Spin "1/2+" #define Isotope_M2Cm247_Parity "1/2+" #define Isotope_Cm248_Nuclide "248Cm" #define Isotope_Cm248_ProtonCount "96" #define Isotope_Cm248_NeutronCount "152" #define Isotope_Cm248_IsotopicMass "248.072349" #define Isotope_Cm248_Halftime "3.48" #define Isotope_Cm248_Decay "α " #define Isotope_Cm248_DaughterIsotope "244Pu" #define Isotope_Cm248_Spin "0+" #define Isotope_Cm248_Parity "0+" #define Isotope_Cm248_1_Nuclide "248Cm" #define Isotope_Cm248_1_ProtonCount "96" #define Isotope_Cm248_1_NeutronCount "152" #define Isotope_Cm248_1_IsotopicMass "248.072349" #define Isotope_Cm248_1_Halftime "3.48" #define Isotope_Cm248_1_Decay "SF " #define Isotope_Cm248_1_DaughterIsotope "" #define Isotope_Cm248_1_Spin "0+" #define Isotope_Cm248_1_Parity "0+" #define Isotope_Cm248_2_Nuclide "248Cm" #define Isotope_Cm248_2_ProtonCount "96" #define Isotope_Cm248_2_NeutronCount "152" #define Isotope_Cm248_2_IsotopicMass "248.072349" #define Isotope_Cm248_2_Halftime "3.48" #define Isotope_Cm248_2_Decay "β−β− " #define Isotope_Cm248_2_DaughterIsotope "248Cf" #define Isotope_Cm248_2_Spin "0+" #define Isotope_Cm248_2_Parity "0+" #define Isotope_MCm248_Nuclide "248mCm" #define Isotope_MCm248_ProtonCount "" #define Isotope_MCm248_NeutronCount "" #define Isotope_MCm248_IsotopicMass "1458.1" #define Isotope_MCm248_Halftime "146" #define Isotope_MCm248_Decay "IT" #define Isotope_MCm248_DaughterIsotope "248Cm" #define Isotope_MCm248_Spin "" #define Isotope_MCm248_Parity "" #define Isotope_Cm249_Nuclide "249Cm" #define Isotope_Cm249_ProtonCount "96" #define Isotope_Cm249_NeutronCount "153" #define Isotope_Cm249_IsotopicMass "249.075953" #define Isotope_Cm249_Halftime "64.15" #define Isotope_Cm249_Decay "β−" #define Isotope_Cm249_DaughterIsotope "249Bk" #define Isotope_Cm249_Spin "1/2" #define Isotope_Cm249_Parity "1/2" #define Isotope_MCm249_Nuclide "249mCm" #define Isotope_MCm249_ProtonCount "" #define Isotope_MCm249_NeutronCount "" #define Isotope_MCm249_IsotopicMass "48.758" #define Isotope_MCm249_Halftime "23 µs" #define Isotope_MCm249_Decay "α" #define Isotope_MCm249_DaughterIsotope "245Pu" #define Isotope_MCm249_Spin "" #define Isotope_MCm249_Parity "" #define Isotope_Cm250_Nuclide "250Cm" #define Isotope_Cm250_ProtonCount "96" #define Isotope_Cm250_NeutronCount "154" #define Isotope_Cm250_IsotopicMass "250.078357" #define Isotope_Cm250_Halftime "8300# y" #define Isotope_Cm250_Decay "SF " #define Isotope_Cm250_DaughterIsotope "" #define Isotope_Cm250_Spin "0+" #define Isotope_Cm250_Parity "0+" #define Isotope_Cm250_1_Nuclide "250Cm" #define Isotope_Cm250_1_ProtonCount "96" #define Isotope_Cm250_1_NeutronCount "154" #define Isotope_Cm250_1_IsotopicMass "250.078357" #define Isotope_Cm250_1_Halftime "8300# y" #define Isotope_Cm250_1_Decay "α " #define Isotope_Cm250_1_DaughterIsotope "246Pu" #define Isotope_Cm250_1_Spin "0+" #define Isotope_Cm250_1_Parity "0+" #define Isotope_Cm250_2_Nuclide "250Cm" #define Isotope_Cm250_2_ProtonCount "96" #define Isotope_Cm250_2_NeutronCount "154" #define Isotope_Cm250_2_IsotopicMass "250.078357" #define Isotope_Cm250_2_Halftime "8300# y" #define Isotope_Cm250_2_Decay "β− " #define Isotope_Cm250_2_DaughterIsotope "250Bk" #define Isotope_Cm250_2_Spin "0+" #define Isotope_Cm250_2_Parity "0+" #define Isotope_Cm251_Nuclide "251Cm" #define Isotope_Cm251_ProtonCount "96" #define Isotope_Cm251_NeutronCount "155" #define Isotope_Cm251_IsotopicMass "251.082285" #define Isotope_Cm251_Halftime "16.8" #define Isotope_Cm251_Decay "β−" #define Isotope_Cm251_DaughterIsotope "251Bk" #define Isotope_Cm251_Spin "" #define Isotope_Cm251_Parity "" #define Isotope_Bk233_Nuclide "233Bk" #define Isotope_Bk233_ProtonCount "97" #define Isotope_Bk233_NeutronCount "136" #define Isotope_Bk233_IsotopicMass "" #define Isotope_Bk233_Halftime "21 s" #define Isotope_Bk233_Decay "α" #define Isotope_Bk233_DaughterIsotope "229Am" #define Isotope_Bk233_Spin "" #define Isotope_Bk233_Parity "" #define Isotope_Bk234_Nuclide "234Bk" #define Isotope_Bk234_ProtonCount "97" #define Isotope_Bk234_NeutronCount "137" #define Isotope_Bk234_IsotopicMass "" #define Isotope_Bk234_Halftime "19" #define Isotope_Bk234_Decay "α " #define Isotope_Bk234_DaughterIsotope "230Am" #define Isotope_Bk234_Spin "" #define Isotope_Bk234_Parity "" #define Isotope_Bk234_1_Nuclide "234Bk" #define Isotope_Bk234_1_ProtonCount "97" #define Isotope_Bk234_1_NeutronCount "137" #define Isotope_Bk234_1_IsotopicMass "" #define Isotope_Bk234_1_Halftime "19" #define Isotope_Bk234_1_Decay "β+ " #define Isotope_Bk234_1_DaughterIsotope "234Cm" #define Isotope_Bk234_1_Spin "" #define Isotope_Bk234_1_Parity "" #define Isotope_Bk236_Nuclide "236Bk" #define Isotope_Bk236_ProtonCount "97" #define Isotope_Bk236_NeutronCount "139" #define Isotope_Bk236_IsotopicMass "236.05733" #define Isotope_Bk236_Halftime "22" #define Isotope_Bk236_Decay "α" #define Isotope_Bk236_DaughterIsotope "232Am" #define Isotope_Bk236_Spin "" #define Isotope_Bk236_Parity "" #define Isotope_Bk236_1_Nuclide "236Bk" #define Isotope_Bk236_1_ProtonCount "97" #define Isotope_Bk236_1_NeutronCount "139" #define Isotope_Bk236_1_IsotopicMass "236.05733" #define Isotope_Bk236_1_Halftime "22" #define Isotope_Bk236_1_Decay "β+" #define Isotope_Bk236_1_DaughterIsotope "236Cm" #define Isotope_Bk236_1_Spin "" #define Isotope_Bk236_1_Parity "" #define Isotope_Bk238_Nuclide "238Bk" #define Isotope_Bk238_ProtonCount "97" #define Isotope_Bk238_NeutronCount "141" #define Isotope_Bk238_IsotopicMass "238.05828" #define Isotope_Bk238_Halftime "2.40" #define Isotope_Bk238_Decay "α" #define Isotope_Bk238_DaughterIsotope "234Am" #define Isotope_Bk238_Spin "" #define Isotope_Bk238_Parity "" #define Isotope_Bk238_1_Nuclide "238Bk" #define Isotope_Bk238_1_ProtonCount "97" #define Isotope_Bk238_1_NeutronCount "141" #define Isotope_Bk238_1_IsotopicMass "238.05828" #define Isotope_Bk238_1_Halftime "2.40" #define Isotope_Bk238_1_Decay "β+, SF " #define Isotope_Bk238_1_DaughterIsotope "" #define Isotope_Bk238_1_Spin "" #define Isotope_Bk238_1_Parity "" #define Isotope_Bk238_2_Nuclide "238Bk" #define Isotope_Bk238_2_ProtonCount "97" #define Isotope_Bk238_2_NeutronCount "141" #define Isotope_Bk238_2_IsotopicMass "238.05828" #define Isotope_Bk238_2_Halftime "2.40" #define Isotope_Bk238_2_Decay "β+ " #define Isotope_Bk238_2_DaughterIsotope "238Cm" #define Isotope_Bk238_2_Spin "" #define Isotope_Bk238_2_Parity "" #define Isotope_Bk240_Nuclide "240Bk" #define Isotope_Bk240_ProtonCount "97" #define Isotope_Bk240_NeutronCount "143" #define Isotope_Bk240_IsotopicMass "240.05976" #define Isotope_Bk240_Halftime "4.8" #define Isotope_Bk240_Decay "β+ " #define Isotope_Bk240_DaughterIsotope "240Cm" #define Isotope_Bk240_Spin "" #define Isotope_Bk240_Parity "" #define Isotope_Bk240_1_Nuclide "240Bk" #define Isotope_Bk240_1_ProtonCount "97" #define Isotope_Bk240_1_NeutronCount "143" #define Isotope_Bk240_1_IsotopicMass "240.05976" #define Isotope_Bk240_1_Halftime "4.8" #define Isotope_Bk240_1_Decay "α " #define Isotope_Bk240_1_DaughterIsotope "236Am" #define Isotope_Bk240_1_Spin "" #define Isotope_Bk240_1_Parity "" #define Isotope_Bk240_2_Nuclide "240Bk" #define Isotope_Bk240_2_ProtonCount "97" #define Isotope_Bk240_2_NeutronCount "143" #define Isotope_Bk240_2_IsotopicMass "240.05976" #define Isotope_Bk240_2_Halftime "4.8" #define Isotope_Bk240_2_Decay "β+, SF " #define Isotope_Bk240_2_DaughterIsotope "" #define Isotope_Bk240_2_Spin "" #define Isotope_Bk240_2_Parity "" #define Isotope_Bk241_Nuclide "241Bk" #define Isotope_Bk241_ProtonCount "97" #define Isotope_Bk241_NeutronCount "144" #define Isotope_Bk241_IsotopicMass "241.06023" #define Isotope_Bk241_Halftime "4.6" #define Isotope_Bk241_Decay "α" #define Isotope_Bk241_DaughterIsotope "237Am" #define Isotope_Bk241_Spin "" #define Isotope_Bk241_Parity "" #define Isotope_Bk241_1_Nuclide "241Bk" #define Isotope_Bk241_1_ProtonCount "97" #define Isotope_Bk241_1_NeutronCount "144" #define Isotope_Bk241_1_IsotopicMass "241.06023" #define Isotope_Bk241_1_Halftime "4.6" #define Isotope_Bk241_1_Decay "β+ " #define Isotope_Bk241_1_DaughterIsotope "241Cm" #define Isotope_Bk241_1_Spin "" #define Isotope_Bk241_1_Parity "" #define Isotope_Bk242_Nuclide "242Bk" #define Isotope_Bk242_ProtonCount "97" #define Isotope_Bk242_NeutronCount "145" #define Isotope_Bk242_IsotopicMass "242.06198" #define Isotope_Bk242_Halftime "7.0" #define Isotope_Bk242_Decay "β+ " #define Isotope_Bk242_DaughterIsotope "242Cm" #define Isotope_Bk242_Spin "2−#" #define Isotope_Bk242_Parity "2−#" #define Isotope_Bk242_1_Nuclide "242Bk" #define Isotope_Bk242_1_ProtonCount "97" #define Isotope_Bk242_1_NeutronCount "145" #define Isotope_Bk242_1_IsotopicMass "242.06198" #define Isotope_Bk242_1_Halftime "7.0" #define Isotope_Bk242_1_Decay "β+, SF " #define Isotope_Bk242_1_DaughterIsotope "" #define Isotope_Bk242_1_Spin "2−#" #define Isotope_Bk242_1_Parity "2−#" #define Isotope_MBk242_Nuclide "242mBk" #define Isotope_MBk242_ProtonCount "" #define Isotope_MBk242_NeutronCount "" #define Isotope_MBk242_IsotopicMass "200" #define Isotope_MBk242_Halftime "600" #define Isotope_MBk242_Decay "SF" #define Isotope_MBk242_DaughterIsotope "" #define Isotope_MBk242_Spin "" #define Isotope_MBk242_Parity "" #define Isotope_Bk243_Nuclide "243Bk" #define Isotope_Bk243_ProtonCount "97" #define Isotope_Bk243_NeutronCount "146" #define Isotope_Bk243_IsotopicMass "243.063008" #define Isotope_Bk243_Halftime "4.5" #define Isotope_Bk243_Decay "β+ " #define Isotope_Bk243_DaughterIsotope "243Cm" #define Isotope_Bk243_Spin "" #define Isotope_Bk243_Parity "" #define Isotope_Bk243_1_Nuclide "243Bk" #define Isotope_Bk243_1_ProtonCount "97" #define Isotope_Bk243_1_NeutronCount "146" #define Isotope_Bk243_1_IsotopicMass "243.063008" #define Isotope_Bk243_1_Halftime "4.5" #define Isotope_Bk243_1_Decay "α " #define Isotope_Bk243_1_DaughterIsotope "239Am" #define Isotope_Bk243_1_Spin "" #define Isotope_Bk243_1_Parity "" #define Isotope_Bk244_Nuclide "244Bk" #define Isotope_Bk244_ProtonCount "97" #define Isotope_Bk244_NeutronCount "147" #define Isotope_Bk244_IsotopicMass "244.065181" #define Isotope_Bk244_Halftime "4.35" #define Isotope_Bk244_Decay "β+ " #define Isotope_Bk244_DaughterIsotope "244Cm" #define Isotope_Bk244_Spin "" #define Isotope_Bk244_Parity "" #define Isotope_Bk244_1_Nuclide "244Bk" #define Isotope_Bk244_1_ProtonCount "97" #define Isotope_Bk244_1_NeutronCount "147" #define Isotope_Bk244_1_IsotopicMass "244.065181" #define Isotope_Bk244_1_Halftime "4.35" #define Isotope_Bk244_1_Decay "α " #define Isotope_Bk244_1_DaughterIsotope "240Am" #define Isotope_Bk244_1_Spin "" #define Isotope_Bk244_1_Parity "" #define Isotope_Bk245_Nuclide "245Bk" #define Isotope_Bk245_ProtonCount "97" #define Isotope_Bk245_NeutronCount "148" #define Isotope_Bk245_IsotopicMass "245.0663616" #define Isotope_Bk245_Halftime "4.94" #define Isotope_Bk245_Decay "EC " #define Isotope_Bk245_DaughterIsotope "245Cm" #define Isotope_Bk245_Spin "3/2−" #define Isotope_Bk245_Parity "3/2−" #define Isotope_Bk245_1_Nuclide "245Bk" #define Isotope_Bk245_1_ProtonCount "97" #define Isotope_Bk245_1_NeutronCount "148" #define Isotope_Bk245_1_IsotopicMass "245.0663616" #define Isotope_Bk245_1_Halftime "4.94" #define Isotope_Bk245_1_Decay "α " #define Isotope_Bk245_1_DaughterIsotope "241Am" #define Isotope_Bk245_1_Spin "3/2−" #define Isotope_Bk245_1_Parity "3/2−" #define Isotope_Bk246_Nuclide "246Bk" #define Isotope_Bk246_ProtonCount "97" #define Isotope_Bk246_NeutronCount "149" #define Isotope_Bk246_IsotopicMass "246.06867" #define Isotope_Bk246_Halftime "1.80" #define Isotope_Bk246_Decay "β+ " #define Isotope_Bk246_DaughterIsotope "246Cm" #define Isotope_Bk246_Spin "2" #define Isotope_Bk246_Parity "2" #define Isotope_Bk246_1_Nuclide "246Bk" #define Isotope_Bk246_1_ProtonCount "97" #define Isotope_Bk246_1_NeutronCount "149" #define Isotope_Bk246_1_IsotopicMass "246.06867" #define Isotope_Bk246_1_Halftime "1.80" #define Isotope_Bk246_1_Decay "α " #define Isotope_Bk246_1_DaughterIsotope "242Am" #define Isotope_Bk246_1_Spin "2" #define Isotope_Bk246_1_Parity "2" #define Isotope_Bk247_Nuclide "247Bk" #define Isotope_Bk247_ProtonCount "97" #define Isotope_Bk247_NeutronCount "150" #define Isotope_Bk247_IsotopicMass "247.070307" #define Isotope_Bk247_Halftime "1.38" #define Isotope_Bk247_Decay "α" #define Isotope_Bk247_DaughterIsotope "243Am" #define Isotope_Bk247_Spin "" #define Isotope_Bk247_Parity "" #define Isotope_Bk247_1_Nuclide "247Bk" #define Isotope_Bk247_1_ProtonCount "97" #define Isotope_Bk247_1_NeutronCount "150" #define Isotope_Bk247_1_IsotopicMass "247.070307" #define Isotope_Bk247_1_Halftime "1.38" #define Isotope_Bk247_1_Decay "SF " #define Isotope_Bk247_1_DaughterIsotope "" #define Isotope_Bk247_1_Spin "" #define Isotope_Bk247_1_Parity "" #define Isotope_Bk248_Nuclide "248Bk" #define Isotope_Bk248_ProtonCount "97" #define Isotope_Bk248_NeutronCount "151" #define Isotope_Bk248_IsotopicMass "248.07309" #define Isotope_Bk248_Halftime ">300 y" #define Isotope_Bk248_Decay "" #define Isotope_Bk248_DaughterIsotope "" #define Isotope_Bk248_Spin "α" #define Isotope_Bk248_Parity "α" #define Isotope_MBk248_Nuclide "248mBk" #define Isotope_MBk248_ProtonCount "" #define Isotope_MBk248_NeutronCount "" #define Isotope_MBk248_IsotopicMass "30" #define Isotope_MBk248_Halftime "23.7" #define Isotope_MBk248_Decay "β−" #define Isotope_MBk248_DaughterIsotope "248Cf" #define Isotope_MBk248_Spin "1" #define Isotope_MBk248_Parity "1" #define Isotope_Bk249_Nuclide "249Bk" #define Isotope_Bk249_ProtonCount "97" #define Isotope_Bk249_NeutronCount "152" #define Isotope_Bk249_IsotopicMass "249.0749867" #define Isotope_Bk249_Halftime "330" #define Isotope_Bk249_Decay "β−" #define Isotope_Bk249_DaughterIsotope "249Cf" #define Isotope_Bk249_Spin "7/2+" #define Isotope_Bk249_Parity "7/2+" #define Isotope_Bk249_1_Nuclide "249Bk" #define Isotope_Bk249_1_ProtonCount "97" #define Isotope_Bk249_1_NeutronCount "152" #define Isotope_Bk249_1_IsotopicMass "249.0749867" #define Isotope_Bk249_1_Halftime "330" #define Isotope_Bk249_1_Decay "α " #define Isotope_Bk249_1_DaughterIsotope "245Am" #define Isotope_Bk249_1_Spin "7/2+" #define Isotope_Bk249_1_Parity "7/2+" #define Isotope_Bk249_2_Nuclide "249Bk" #define Isotope_Bk249_2_ProtonCount "97" #define Isotope_Bk249_2_NeutronCount "152" #define Isotope_Bk249_2_IsotopicMass "249.0749867" #define Isotope_Bk249_2_Halftime "330" #define Isotope_Bk249_2_Decay "SF " #define Isotope_Bk249_2_DaughterIsotope "" #define Isotope_Bk249_2_Spin "7/2+" #define Isotope_Bk249_2_Parity "7/2+" #define Isotope_MBk249_Nuclide "249mBk" #define Isotope_MBk249_ProtonCount "" #define Isotope_MBk249_NeutronCount "" #define Isotope_MBk249_IsotopicMass "8.80" #define Isotope_MBk249_Halftime "300 µs" #define Isotope_MBk249_Decay "IT" #define Isotope_MBk249_DaughterIsotope "249Bk" #define Isotope_MBk249_Spin "" #define Isotope_MBk249_Parity "" #define Isotope_Bk250_Nuclide "250Bk" #define Isotope_Bk250_ProtonCount "97" #define Isotope_Bk250_NeutronCount "153" #define Isotope_Bk250_IsotopicMass "250.078317" #define Isotope_Bk250_Halftime "3.212" #define Isotope_Bk250_Decay "β−" #define Isotope_Bk250_DaughterIsotope "250Cf" #define Isotope_Bk250_Spin "2−" #define Isotope_Bk250_Parity "2−" #define Isotope_M1Bk250_Nuclide "250m1Bk" #define Isotope_M1Bk250_ProtonCount "" #define Isotope_M1Bk250_NeutronCount "" #define Isotope_M1Bk250_IsotopicMass "35.59" #define Isotope_M1Bk250_Halftime "29" #define Isotope_M1Bk250_Decay "IT" #define Isotope_M1Bk250_DaughterIsotope "250Bk" #define Isotope_M1Bk250_Spin "" #define Isotope_M1Bk250_Parity "" #define Isotope_M2Bk250_Nuclide "250m2Bk" #define Isotope_M2Bk250_ProtonCount "" #define Isotope_M2Bk250_NeutronCount "" #define Isotope_M2Bk250_IsotopicMass "84.1" #define Isotope_M2Bk250_Halftime "213" #define Isotope_M2Bk250_Decay "" #define Isotope_M2Bk250_DaughterIsotope "" #define Isotope_M2Bk250_Spin "" #define Isotope_M2Bk250_Parity "" #define Isotope_Bk251_Nuclide "251Bk" #define Isotope_Bk251_ProtonCount "97" #define Isotope_Bk251_NeutronCount "154" #define Isotope_Bk251_IsotopicMass "251.080760" #define Isotope_Bk251_Halftime "55.6" #define Isotope_Bk251_Decay "β−" #define Isotope_Bk251_DaughterIsotope "251Cf" #define Isotope_Bk251_Spin "" #define Isotope_Bk251_Parity "" #define Isotope_Bk251_1_Nuclide "251Bk" #define Isotope_Bk251_1_ProtonCount "97" #define Isotope_Bk251_1_NeutronCount "154" #define Isotope_Bk251_1_IsotopicMass "251.080760" #define Isotope_Bk251_1_Halftime "55.6" #define Isotope_Bk251_1_Decay "α " #define Isotope_Bk251_1_DaughterIsotope "247Am" #define Isotope_Bk251_1_Spin "" #define Isotope_Bk251_1_Parity "" #define Isotope_MBk251_Nuclide "251mBk" #define Isotope_MBk251_ProtonCount "" #define Isotope_MBk251_NeutronCount "" #define Isotope_MBk251_IsotopicMass "35.5" #define Isotope_MBk251_Halftime "58" #define Isotope_MBk251_Decay "IT" #define Isotope_MBk251_DaughterIsotope "251Bk" #define Isotope_MBk251_Spin "" #define Isotope_MBk251_Parity "" #define Isotope_Bk252_Nuclide "252Bk" #define Isotope_Bk252_ProtonCount "97" #define Isotope_Bk252_NeutronCount "155" #define Isotope_Bk252_IsotopicMass "252.08431" #define Isotope_Bk252_Halftime "1.8" #define Isotope_Bk252_Decay "β−" #define Isotope_Bk252_DaughterIsotope "252Cf" #define Isotope_Bk252_Spin "" #define Isotope_Bk252_Parity "" #define Isotope_Bk252_1_Nuclide "252Bk" #define Isotope_Bk252_1_ProtonCount "97" #define Isotope_Bk252_1_NeutronCount "155" #define Isotope_Bk252_1_IsotopicMass "252.08431" #define Isotope_Bk252_1_Halftime "1.8" #define Isotope_Bk252_1_Decay "α" #define Isotope_Bk252_1_DaughterIsotope "248Am" #define Isotope_Bk252_1_Spin "" #define Isotope_Bk252_1_Parity "" #define Isotope_Bk253_Nuclide "253Bk" #define Isotope_Bk253_ProtonCount "97" #define Isotope_Bk253_NeutronCount "156" #define Isotope_Bk253_IsotopicMass "253.08688" #define Isotope_Bk253_Halftime "10# min" #define Isotope_Bk253_Decay "β−" #define Isotope_Bk253_DaughterIsotope "253Cf" #define Isotope_Bk253_Spin "" #define Isotope_Bk253_Parity "" #define Isotope_Cf237_Nuclide "237Cf" #define Isotope_Cf237_ProtonCount "98" #define Isotope_Cf237_NeutronCount "139" #define Isotope_Cf237_IsotopicMass "237.06207" #define Isotope_Cf237_Halftime "2.1" #define Isotope_Cf237_Decay "SF" #define Isotope_Cf237_DaughterIsotope "" #define Isotope_Cf237_Spin "5/2+#" #define Isotope_Cf237_Parity "5/2+#" #define Isotope_Cf237_1_Nuclide "237Cf" #define Isotope_Cf237_1_ProtonCount "98" #define Isotope_Cf237_1_NeutronCount "139" #define Isotope_Cf237_1_IsotopicMass "237.06207" #define Isotope_Cf237_1_Halftime "2.1" #define Isotope_Cf237_1_Decay "β+" #define Isotope_Cf237_1_DaughterIsotope "237Bk" #define Isotope_Cf237_1_Spin "5/2+#" #define Isotope_Cf237_1_Parity "5/2+#" #define Isotope_Cf237_2_Nuclide "237Cf" #define Isotope_Cf237_2_ProtonCount "98" #define Isotope_Cf237_2_NeutronCount "139" #define Isotope_Cf237_2_IsotopicMass "237.06207" #define Isotope_Cf237_2_Halftime "2.1" #define Isotope_Cf237_2_Decay "α" #define Isotope_Cf237_2_DaughterIsotope "233Cm" #define Isotope_Cf237_2_Spin "5/2+#" #define Isotope_Cf237_2_Parity "5/2+#" #define Isotope_Cf238_Nuclide "238Cf" #define Isotope_Cf238_ProtonCount "98" #define Isotope_Cf238_NeutronCount "140" #define Isotope_Cf238_IsotopicMass "238.06141" #define Isotope_Cf238_Halftime "21.1" #define Isotope_Cf238_Decay "SF" #define Isotope_Cf238_DaughterIsotope "" #define Isotope_Cf238_Spin "0+" #define Isotope_Cf238_Parity "0+" #define Isotope_Cf238_1_Nuclide "238Cf" #define Isotope_Cf238_1_ProtonCount "98" #define Isotope_Cf238_1_NeutronCount "140" #define Isotope_Cf238_1_IsotopicMass "238.06141" #define Isotope_Cf238_1_Halftime "21.1" #define Isotope_Cf238_1_Decay "β+ " #define Isotope_Cf238_1_DaughterIsotope "238Bk" #define Isotope_Cf238_1_Spin "0+" #define Isotope_Cf238_1_Parity "0+" #define Isotope_Cf238_2_Nuclide "238Cf" #define Isotope_Cf238_2_ProtonCount "98" #define Isotope_Cf238_2_NeutronCount "140" #define Isotope_Cf238_2_IsotopicMass "238.06141" #define Isotope_Cf238_2_Halftime "21.1" #define Isotope_Cf238_2_Decay "α " #define Isotope_Cf238_2_DaughterIsotope "234Cm" #define Isotope_Cf238_2_Spin "0+" #define Isotope_Cf238_2_Parity "0+" #define Isotope_Cf239_Nuclide "239Cf" #define Isotope_Cf239_ProtonCount "98" #define Isotope_Cf239_NeutronCount "141" #define Isotope_Cf239_IsotopicMass "239.06242" #define Isotope_Cf239_Halftime "60" #define Isotope_Cf239_Decay "α" #define Isotope_Cf239_DaughterIsotope "235Cm" #define Isotope_Cf239_Spin "5/2+#" #define Isotope_Cf239_Parity "5/2+#" #define Isotope_Cf239_1_Nuclide "239Cf" #define Isotope_Cf239_1_ProtonCount "98" #define Isotope_Cf239_1_NeutronCount "141" #define Isotope_Cf239_1_IsotopicMass "239.06242" #define Isotope_Cf239_1_Halftime "60" #define Isotope_Cf239_1_Decay "β+ " #define Isotope_Cf239_1_DaughterIsotope "239Bk" #define Isotope_Cf239_1_Spin "5/2+#" #define Isotope_Cf239_1_Parity "5/2+#" #define Isotope_Cf240_Nuclide "240Cf" #define Isotope_Cf240_ProtonCount "98" #define Isotope_Cf240_NeutronCount "142" #define Isotope_Cf240_IsotopicMass "240.06230" #define Isotope_Cf240_Halftime "1.06" #define Isotope_Cf240_Decay "α " #define Isotope_Cf240_DaughterIsotope "236Cm" #define Isotope_Cf240_Spin "0+" #define Isotope_Cf240_Parity "0+" #define Isotope_Cf240_1_Nuclide "240Cf" #define Isotope_Cf240_1_ProtonCount "98" #define Isotope_Cf240_1_NeutronCount "142" #define Isotope_Cf240_1_IsotopicMass "240.06230" #define Isotope_Cf240_1_Halftime "1.06" #define Isotope_Cf240_1_Decay "SF " #define Isotope_Cf240_1_DaughterIsotope "" #define Isotope_Cf240_1_Spin "0+" #define Isotope_Cf240_1_Parity "0+" #define Isotope_Cf240_2_Nuclide "240Cf" #define Isotope_Cf240_2_ProtonCount "98" #define Isotope_Cf240_2_NeutronCount "142" #define Isotope_Cf240_2_IsotopicMass "240.06230" #define Isotope_Cf240_2_Halftime "1.06" #define Isotope_Cf240_2_Decay "β+ " #define Isotope_Cf240_2_DaughterIsotope "240Bk" #define Isotope_Cf240_2_Spin "0+" #define Isotope_Cf240_2_Parity "0+" #define Isotope_Cf241_Nuclide "241Cf" #define Isotope_Cf241_ProtonCount "98" #define Isotope_Cf241_NeutronCount "143" #define Isotope_Cf241_IsotopicMass "241.06373" #define Isotope_Cf241_Halftime "3.78" #define Isotope_Cf241_Decay "β+ " #define Isotope_Cf241_DaughterIsotope "241Bk" #define Isotope_Cf241_Spin "7/2−#" #define Isotope_Cf241_Parity "7/2−#" #define Isotope_Cf241_1_Nuclide "241Cf" #define Isotope_Cf241_1_ProtonCount "98" #define Isotope_Cf241_1_NeutronCount "143" #define Isotope_Cf241_1_IsotopicMass "241.06373" #define Isotope_Cf241_1_Halftime "3.78" #define Isotope_Cf241_1_Decay "α " #define Isotope_Cf241_1_DaughterIsotope "237Cm" #define Isotope_Cf241_1_Spin "7/2−#" #define Isotope_Cf241_1_Parity "7/2−#" #define Isotope_Cf242_Nuclide "242Cf" #define Isotope_Cf242_ProtonCount "98" #define Isotope_Cf242_NeutronCount "144" #define Isotope_Cf242_IsotopicMass "242.06370" #define Isotope_Cf242_Halftime "3.49" #define Isotope_Cf242_Decay "α " #define Isotope_Cf242_DaughterIsotope "238Cm" #define Isotope_Cf242_Spin "0+" #define Isotope_Cf242_Parity "0+" #define Isotope_Cf242_1_Nuclide "242Cf" #define Isotope_Cf242_1_ProtonCount "98" #define Isotope_Cf242_1_NeutronCount "144" #define Isotope_Cf242_1_IsotopicMass "242.06370" #define Isotope_Cf242_1_Halftime "3.49" #define Isotope_Cf242_1_Decay "β+ " #define Isotope_Cf242_1_DaughterIsotope "242Bk" #define Isotope_Cf242_1_Spin "0+" #define Isotope_Cf242_1_Parity "0+" #define Isotope_Cf242_2_Nuclide "242Cf" #define Isotope_Cf242_2_ProtonCount "98" #define Isotope_Cf242_2_NeutronCount "144" #define Isotope_Cf242_2_IsotopicMass "242.06370" #define Isotope_Cf242_2_Halftime "3.49" #define Isotope_Cf242_2_Decay "SF " #define Isotope_Cf242_2_DaughterIsotope "" #define Isotope_Cf242_2_Spin "0+" #define Isotope_Cf242_2_Parity "0+" #define Isotope_Cf243_Nuclide "243Cf" #define Isotope_Cf243_ProtonCount "98" #define Isotope_Cf243_NeutronCount "145" #define Isotope_Cf243_IsotopicMass "243.06543" #define Isotope_Cf243_Halftime "10.7" #define Isotope_Cf243_Decay "β+ " #define Isotope_Cf243_DaughterIsotope "243Bk" #define Isotope_Cf243_Spin "" #define Isotope_Cf243_Parity "" #define Isotope_Cf243_1_Nuclide "243Cf" #define Isotope_Cf243_1_ProtonCount "98" #define Isotope_Cf243_1_NeutronCount "145" #define Isotope_Cf243_1_IsotopicMass "243.06543" #define Isotope_Cf243_1_Halftime "10.7" #define Isotope_Cf243_1_Decay "α " #define Isotope_Cf243_1_DaughterIsotope "239Cm" #define Isotope_Cf243_1_Spin "" #define Isotope_Cf243_1_Parity "" #define Isotope_Cf244_Nuclide "244Cf" #define Isotope_Cf244_ProtonCount "98" #define Isotope_Cf244_NeutronCount "146" #define Isotope_Cf244_IsotopicMass "244.066001" #define Isotope_Cf244_Halftime "19.4" #define Isotope_Cf244_Decay "α " #define Isotope_Cf244_DaughterIsotope "240Cm" #define Isotope_Cf244_Spin "0+" #define Isotope_Cf244_Parity "0+" #define Isotope_Cf244_1_Nuclide "244Cf" #define Isotope_Cf244_1_ProtonCount "98" #define Isotope_Cf244_1_NeutronCount "146" #define Isotope_Cf244_1_IsotopicMass "244.066001" #define Isotope_Cf244_1_Halftime "19.4" #define Isotope_Cf244_1_Decay "EC " #define Isotope_Cf244_1_DaughterIsotope "244Bk" #define Isotope_Cf244_1_Spin "0+" #define Isotope_Cf244_1_Parity "0+" #define Isotope_Cf245_Nuclide "245Cf" #define Isotope_Cf245_ProtonCount "98" #define Isotope_Cf245_NeutronCount "147" #define Isotope_Cf245_IsotopicMass "245.068049" #define Isotope_Cf245_Halftime "45.0" #define Isotope_Cf245_Decay "β+ " #define Isotope_Cf245_DaughterIsotope "245Bk" #define Isotope_Cf245_Spin "" #define Isotope_Cf245_Parity "" #define Isotope_Cf245_1_Nuclide "245Cf" #define Isotope_Cf245_1_ProtonCount "98" #define Isotope_Cf245_1_NeutronCount "147" #define Isotope_Cf245_1_IsotopicMass "245.068049" #define Isotope_Cf245_1_Halftime "45.0" #define Isotope_Cf245_1_Decay "α " #define Isotope_Cf245_1_DaughterIsotope "241Cm" #define Isotope_Cf245_1_Spin "" #define Isotope_Cf245_1_Parity "" #define Isotope_Cf246_Nuclide "246Cf" #define Isotope_Cf246_ProtonCount "98" #define Isotope_Cf246_NeutronCount "148" #define Isotope_Cf246_IsotopicMass "246.0688053" #define Isotope_Cf246_Halftime "35.7" #define Isotope_Cf246_Decay "α" #define Isotope_Cf246_DaughterIsotope "242Cm" #define Isotope_Cf246_Spin "0+" #define Isotope_Cf246_Parity "0+" #define Isotope_Cf246_1_Nuclide "246Cf" #define Isotope_Cf246_1_ProtonCount "98" #define Isotope_Cf246_1_NeutronCount "148" #define Isotope_Cf246_1_IsotopicMass "246.0688053" #define Isotope_Cf246_1_Halftime "35.7" #define Isotope_Cf246_1_Decay "EC " #define Isotope_Cf246_1_DaughterIsotope "246Bk" #define Isotope_Cf246_1_Spin "0+" #define Isotope_Cf246_1_Parity "0+" #define Isotope_Cf246_2_Nuclide "246Cf" #define Isotope_Cf246_2_ProtonCount "98" #define Isotope_Cf246_2_NeutronCount "148" #define Isotope_Cf246_2_IsotopicMass "246.0688053" #define Isotope_Cf246_2_Halftime "35.7" #define Isotope_Cf246_2_Decay "SF " #define Isotope_Cf246_2_DaughterIsotope "" #define Isotope_Cf246_2_Spin "0+" #define Isotope_Cf246_2_Parity "0+" #define Isotope_Cf247_Nuclide "247Cf" #define Isotope_Cf247_ProtonCount "98" #define Isotope_Cf247_NeutronCount "149" #define Isotope_Cf247_IsotopicMass "247.071001" #define Isotope_Cf247_Halftime "3.11" #define Isotope_Cf247_Decay "EC " #define Isotope_Cf247_DaughterIsotope "247Bk" #define Isotope_Cf247_Spin "" #define Isotope_Cf247_Parity "" #define Isotope_Cf247_1_Nuclide "247Cf" #define Isotope_Cf247_1_ProtonCount "98" #define Isotope_Cf247_1_NeutronCount "149" #define Isotope_Cf247_1_IsotopicMass "247.071001" #define Isotope_Cf247_1_Halftime "3.11" #define Isotope_Cf247_1_Decay "α " #define Isotope_Cf247_1_DaughterIsotope "243Cm" #define Isotope_Cf247_1_Spin "" #define Isotope_Cf247_1_Parity "" #define Isotope_Cf248_Nuclide "248Cf" #define Isotope_Cf248_ProtonCount "98" #define Isotope_Cf248_NeutronCount "150" #define Isotope_Cf248_IsotopicMass "248.072185" #define Isotope_Cf248_Halftime "333.5" #define Isotope_Cf248_Decay "α " #define Isotope_Cf248_DaughterIsotope "244Cm" #define Isotope_Cf248_Spin "0+" #define Isotope_Cf248_Parity "0+" #define Isotope_Cf248_1_Nuclide "248Cf" #define Isotope_Cf248_1_ProtonCount "98" #define Isotope_Cf248_1_NeutronCount "150" #define Isotope_Cf248_1_IsotopicMass "248.072185" #define Isotope_Cf248_1_Halftime "333.5" #define Isotope_Cf248_1_Decay "SF " #define Isotope_Cf248_1_DaughterIsotope "" #define Isotope_Cf248_1_Spin "0+" #define Isotope_Cf248_1_Parity "0+" #define Isotope_Cf249_Nuclide "249Cf" #define Isotope_Cf249_ProtonCount "98" #define Isotope_Cf249_NeutronCount "151" #define Isotope_Cf249_IsotopicMass "249.0748535" #define Isotope_Cf249_Halftime "351" #define Isotope_Cf249_Decay "α" #define Isotope_Cf249_DaughterIsotope "245Cm" #define Isotope_Cf249_Spin "9/2−" #define Isotope_Cf249_Parity "9/2−" #define Isotope_Cf249_1_Nuclide "249Cf" #define Isotope_Cf249_1_ProtonCount "98" #define Isotope_Cf249_1_NeutronCount "151" #define Isotope_Cf249_1_IsotopicMass "249.0748535" #define Isotope_Cf249_1_Halftime "351" #define Isotope_Cf249_1_Decay "SF " #define Isotope_Cf249_1_DaughterIsotope "" #define Isotope_Cf249_1_Spin "9/2−" #define Isotope_Cf249_1_Parity "9/2−" #define Isotope_MCf249_Nuclide "249mCf" #define Isotope_MCf249_ProtonCount "" #define Isotope_MCf249_NeutronCount "" #define Isotope_MCf249_IsotopicMass "144.98" #define Isotope_MCf249_Halftime "45" #define Isotope_MCf249_Decay "" #define Isotope_MCf249_DaughterIsotope "" #define Isotope_MCf249_Spin "5/2+" #define Isotope_MCf249_Parity "5/2+" #define Isotope_Cf250_Nuclide "250Cf" #define Isotope_Cf250_ProtonCount "98" #define Isotope_Cf250_NeutronCount "152" #define Isotope_Cf250_IsotopicMass "250.0764061" #define Isotope_Cf250_Halftime "13.08" #define Isotope_Cf250_Decay "α " #define Isotope_Cf250_DaughterIsotope "246Cm" #define Isotope_Cf250_Spin "0+" #define Isotope_Cf250_Parity "0+" #define Isotope_Cf250_1_Nuclide "250Cf" #define Isotope_Cf250_1_ProtonCount "98" #define Isotope_Cf250_1_NeutronCount "152" #define Isotope_Cf250_1_IsotopicMass "250.0764061" #define Isotope_Cf250_1_Halftime "13.08" #define Isotope_Cf250_1_Decay "SF " #define Isotope_Cf250_1_DaughterIsotope "" #define Isotope_Cf250_1_Spin "0+" #define Isotope_Cf250_1_Parity "0+" #define Isotope_Cf251_Nuclide "251Cf" #define Isotope_Cf251_ProtonCount "98" #define Isotope_Cf251_NeutronCount "153" #define Isotope_Cf251_IsotopicMass "251.079587" #define Isotope_Cf251_Halftime "900" #define Isotope_Cf251_Decay "α" #define Isotope_Cf251_DaughterIsotope "247Cm" #define Isotope_Cf251_Spin "1/2+" #define Isotope_Cf251_Parity "1/2+" #define Isotope_Cf252_Nuclide "252Cf" #define Isotope_Cf252_ProtonCount "98" #define Isotope_Cf252_NeutronCount "154" #define Isotope_Cf252_IsotopicMass "252.081626" #define Isotope_Cf252_Halftime "2.645" #define Isotope_Cf252_Decay "α " #define Isotope_Cf252_DaughterIsotope "248Cm" #define Isotope_Cf252_Spin "0+" #define Isotope_Cf252_Parity "0+" #define Isotope_Cf252_1_Nuclide "252Cf" #define Isotope_Cf252_1_ProtonCount "98" #define Isotope_Cf252_1_NeutronCount "154" #define Isotope_Cf252_1_IsotopicMass "252.081626" #define Isotope_Cf252_1_Halftime "2.645" #define Isotope_Cf252_1_Decay "SF " #define Isotope_Cf252_1_DaughterIsotope "" #define Isotope_Cf252_1_Spin "0+" #define Isotope_Cf252_1_Parity "0+" #define Isotope_Cf253_Nuclide "253Cf" #define Isotope_Cf253_ProtonCount "98" #define Isotope_Cf253_NeutronCount "155" #define Isotope_Cf253_IsotopicMass "253.085133" #define Isotope_Cf253_Halftime "17.81" #define Isotope_Cf253_Decay "β− " #define Isotope_Cf253_DaughterIsotope "253Es" #define Isotope_Cf253_Spin "" #define Isotope_Cf253_Parity "" #define Isotope_Cf253_1_Nuclide "253Cf" #define Isotope_Cf253_1_ProtonCount "98" #define Isotope_Cf253_1_NeutronCount "155" #define Isotope_Cf253_1_IsotopicMass "253.085133" #define Isotope_Cf253_1_Halftime "17.81" #define Isotope_Cf253_1_Decay "α " #define Isotope_Cf253_1_DaughterIsotope "249Cm" #define Isotope_Cf253_1_Spin "" #define Isotope_Cf253_1_Parity "" #define Isotope_Cf254_Nuclide "254Cf" #define Isotope_Cf254_ProtonCount "98" #define Isotope_Cf254_NeutronCount "156" #define Isotope_Cf254_IsotopicMass "254.087323" #define Isotope_Cf254_Halftime "60.5" #define Isotope_Cf254_Decay "SF " #define Isotope_Cf254_DaughterIsotope "" #define Isotope_Cf254_Spin "0+" #define Isotope_Cf254_Parity "0+" #define Isotope_Cf254_1_Nuclide "254Cf" #define Isotope_Cf254_1_ProtonCount "98" #define Isotope_Cf254_1_NeutronCount "156" #define Isotope_Cf254_1_IsotopicMass "254.087323" #define Isotope_Cf254_1_Halftime "60.5" #define Isotope_Cf254_1_Decay "α " #define Isotope_Cf254_1_DaughterIsotope "250Cm" #define Isotope_Cf254_1_Spin "0+" #define Isotope_Cf254_1_Parity "0+" #define Isotope_Cf254_2_Nuclide "254Cf" #define Isotope_Cf254_2_ProtonCount "98" #define Isotope_Cf254_2_NeutronCount "156" #define Isotope_Cf254_2_IsotopicMass "254.087323" #define Isotope_Cf254_2_Halftime "60.5" #define Isotope_Cf254_2_Decay "β−β− " #define Isotope_Cf254_2_DaughterIsotope "254Fm" #define Isotope_Cf254_2_Spin "0+" #define Isotope_Cf254_2_Parity "0+" #define Isotope_Cf255_Nuclide "255Cf" #define Isotope_Cf255_ProtonCount "98" #define Isotope_Cf255_NeutronCount "157" #define Isotope_Cf255_IsotopicMass "255.09105" #define Isotope_Cf255_Halftime "85" #define Isotope_Cf255_Decay "β− " #define Isotope_Cf255_DaughterIsotope "255Es" #define Isotope_Cf255_Spin "" #define Isotope_Cf255_Parity "" #define Isotope_Cf255_1_Nuclide "255Cf" #define Isotope_Cf255_1_ProtonCount "98" #define Isotope_Cf255_1_NeutronCount "157" #define Isotope_Cf255_1_IsotopicMass "255.09105" #define Isotope_Cf255_1_Halftime "85" #define Isotope_Cf255_1_Decay "SF " #define Isotope_Cf255_1_DaughterIsotope "" #define Isotope_Cf255_1_Spin "" #define Isotope_Cf255_1_Parity "" #define Isotope_Cf255_2_Nuclide "255Cf" #define Isotope_Cf255_2_ProtonCount "98" #define Isotope_Cf255_2_NeutronCount "157" #define Isotope_Cf255_2_IsotopicMass "255.09105" #define Isotope_Cf255_2_Halftime "85" #define Isotope_Cf255_2_Decay "α " #define Isotope_Cf255_2_DaughterIsotope "251Cm" #define Isotope_Cf255_2_Spin "" #define Isotope_Cf255_2_Parity "" #define Isotope_Cf256_Nuclide "256Cf" #define Isotope_Cf256_ProtonCount "98" #define Isotope_Cf256_NeutronCount "158" #define Isotope_Cf256_IsotopicMass "256.09344" #define Isotope_Cf256_Halftime "12.3" #define Isotope_Cf256_Decay "SF " #define Isotope_Cf256_DaughterIsotope "" #define Isotope_Cf256_Spin "0+" #define Isotope_Cf256_Parity "0+" #define Isotope_Cf256_1_Nuclide "256Cf" #define Isotope_Cf256_1_ProtonCount "98" #define Isotope_Cf256_1_NeutronCount "158" #define Isotope_Cf256_1_IsotopicMass "256.09344" #define Isotope_Cf256_1_Halftime "12.3" #define Isotope_Cf256_1_Decay "α " #define Isotope_Cf256_1_DaughterIsotope "252Cm" #define Isotope_Cf256_1_Spin "0+" #define Isotope_Cf256_1_Parity "0+" #define Isotope_Cf256_2_Nuclide "256Cf" #define Isotope_Cf256_2_ProtonCount "98" #define Isotope_Cf256_2_NeutronCount "158" #define Isotope_Cf256_2_IsotopicMass "256.09344" #define Isotope_Cf256_2_Halftime "12.3" #define Isotope_Cf256_2_Decay "β−β− " #define Isotope_Cf256_2_DaughterIsotope "256Fm" #define Isotope_Cf256_2_Spin "0+" #define Isotope_Cf256_2_Parity "0+" #define Isotope_Es240_Nuclide "240Es" #define Isotope_Es240_ProtonCount "99" #define Isotope_Es240_NeutronCount "141" #define Isotope_Es240_IsotopicMass "240.06892" #define Isotope_Es240_Halftime "6" #define Isotope_Es240_Decay "α" #define Isotope_Es240_DaughterIsotope "236Bk" #define Isotope_Es240_Spin "" #define Isotope_Es240_Parity "" #define Isotope_Es240_1_Nuclide "240Es" #define Isotope_Es240_1_ProtonCount "99" #define Isotope_Es240_1_NeutronCount "141" #define Isotope_Es240_1_IsotopicMass "240.06892" #define Isotope_Es240_1_Halftime "6" #define Isotope_Es240_1_Decay "β+ " #define Isotope_Es240_1_DaughterIsotope "240Cf" #define Isotope_Es240_1_Spin "" #define Isotope_Es240_1_Parity "" #define Isotope_Es241_Nuclide "241Es" #define Isotope_Es241_ProtonCount "99" #define Isotope_Es241_NeutronCount "142" #define Isotope_Es241_IsotopicMass "241.06854" #define Isotope_Es241_Halftime "10" #define Isotope_Es241_Decay "α" #define Isotope_Es241_DaughterIsotope "237Bk" #define Isotope_Es241_Spin "" #define Isotope_Es241_Parity "" #define Isotope_Es241_1_Nuclide "241Es" #define Isotope_Es241_1_ProtonCount "99" #define Isotope_Es241_1_NeutronCount "142" #define Isotope_Es241_1_IsotopicMass "241.06854" #define Isotope_Es241_1_Halftime "10" #define Isotope_Es241_1_Decay "β+ " #define Isotope_Es241_1_DaughterIsotope "241Cf" #define Isotope_Es241_1_Spin "" #define Isotope_Es241_1_Parity "" #define Isotope_Es242_Nuclide "242Es" #define Isotope_Es242_ProtonCount "99" #define Isotope_Es242_NeutronCount "143" #define Isotope_Es242_IsotopicMass "242.06975" #define Isotope_Es242_Halftime "13.5" #define Isotope_Es242_Decay "α " #define Isotope_Es242_DaughterIsotope "238Bk" #define Isotope_Es242_Spin "" #define Isotope_Es242_Parity "" #define Isotope_Es242_1_Nuclide "242Es" #define Isotope_Es242_1_ProtonCount "99" #define Isotope_Es242_1_NeutronCount "143" #define Isotope_Es242_1_IsotopicMass "242.06975" #define Isotope_Es242_1_Halftime "13.5" #define Isotope_Es242_1_Decay "β+, SF " #define Isotope_Es242_1_DaughterIsotope "" #define Isotope_Es242_1_Spin "" #define Isotope_Es242_1_Parity "" #define Isotope_Es242_2_Nuclide "242Es" #define Isotope_Es242_2_ProtonCount "99" #define Isotope_Es242_2_NeutronCount "143" #define Isotope_Es242_2_IsotopicMass "242.06975" #define Isotope_Es242_2_Halftime "13.5" #define Isotope_Es242_2_Decay "β+ " #define Isotope_Es242_2_DaughterIsotope "242Cf" #define Isotope_Es242_2_Spin "" #define Isotope_Es242_2_Parity "" #define Isotope_Es243_Nuclide "243Es" #define Isotope_Es243_ProtonCount "99" #define Isotope_Es243_NeutronCount "144" #define Isotope_Es243_IsotopicMass "243.06955" #define Isotope_Es243_Halftime "21" #define Isotope_Es243_Decay "β+ " #define Isotope_Es243_DaughterIsotope "243Cf" #define Isotope_Es243_Spin "3/2−#" #define Isotope_Es243_Parity "3/2−#" #define Isotope_Es243_1_Nuclide "243Es" #define Isotope_Es243_1_ProtonCount "99" #define Isotope_Es243_1_NeutronCount "144" #define Isotope_Es243_1_IsotopicMass "243.06955" #define Isotope_Es243_1_Halftime "21" #define Isotope_Es243_1_Decay "α " #define Isotope_Es243_1_DaughterIsotope "239Bk" #define Isotope_Es243_1_Spin "3/2−#" #define Isotope_Es243_1_Parity "3/2−#" #define Isotope_Es244_Nuclide "244Es" #define Isotope_Es244_ProtonCount "99" #define Isotope_Es244_NeutronCount "145" #define Isotope_Es244_IsotopicMass "244.07088" #define Isotope_Es244_Halftime "37" #define Isotope_Es244_Decay "β+ " #define Isotope_Es244_DaughterIsotope "244Cf" #define Isotope_Es244_Spin "" #define Isotope_Es244_Parity "" #define Isotope_Es244_1_Nuclide "244Es" #define Isotope_Es244_1_ProtonCount "99" #define Isotope_Es244_1_NeutronCount "145" #define Isotope_Es244_1_IsotopicMass "244.07088" #define Isotope_Es244_1_Halftime "37" #define Isotope_Es244_1_Decay "α " #define Isotope_Es244_1_DaughterIsotope "240Bk" #define Isotope_Es244_1_Spin "" #define Isotope_Es244_1_Parity "" #define Isotope_Es244_2_Nuclide "244Es" #define Isotope_Es244_2_ProtonCount "99" #define Isotope_Es244_2_NeutronCount "145" #define Isotope_Es244_2_IsotopicMass "244.07088" #define Isotope_Es244_2_Halftime "37" #define Isotope_Es244_2_Decay "β+, SF " #define Isotope_Es244_2_DaughterIsotope "" #define Isotope_Es244_2_Spin "" #define Isotope_Es244_2_Parity "" #define Isotope_Es245_Nuclide "245Es" #define Isotope_Es245_ProtonCount "99" #define Isotope_Es245_NeutronCount "146" #define Isotope_Es245_IsotopicMass "245.07132" #define Isotope_Es245_Halftime "1.1" #define Isotope_Es245_Decay "β+ " #define Isotope_Es245_DaughterIsotope "245Cf" #define Isotope_Es245_Spin "" #define Isotope_Es245_Parity "" #define Isotope_Es245_1_Nuclide "245Es" #define Isotope_Es245_1_ProtonCount "99" #define Isotope_Es245_1_NeutronCount "146" #define Isotope_Es245_1_IsotopicMass "245.07132" #define Isotope_Es245_1_Halftime "1.1" #define Isotope_Es245_1_Decay "α " #define Isotope_Es245_1_DaughterIsotope "241Bk" #define Isotope_Es245_1_Spin "" #define Isotope_Es245_1_Parity "" #define Isotope_Es246_Nuclide "246Es" #define Isotope_Es246_ProtonCount "99" #define Isotope_Es246_NeutronCount "147" #define Isotope_Es246_IsotopicMass "246.07290" #define Isotope_Es246_Halftime "7.7" #define Isotope_Es246_Decay "β+ " #define Isotope_Es246_DaughterIsotope "246Cf" #define Isotope_Es246_Spin "4−#" #define Isotope_Es246_Parity "4−#" #define Isotope_Es246_1_Nuclide "246Es" #define Isotope_Es246_1_ProtonCount "99" #define Isotope_Es246_1_NeutronCount "147" #define Isotope_Es246_1_IsotopicMass "246.07290" #define Isotope_Es246_1_Halftime "7.7" #define Isotope_Es246_1_Decay "α " #define Isotope_Es246_1_DaughterIsotope "242Bk" #define Isotope_Es246_1_Spin "4−#" #define Isotope_Es246_1_Parity "4−#" #define Isotope_Es246_2_Nuclide "246Es" #define Isotope_Es246_2_ProtonCount "99" #define Isotope_Es246_2_NeutronCount "147" #define Isotope_Es246_2_IsotopicMass "246.07290" #define Isotope_Es246_2_Halftime "7.7" #define Isotope_Es246_2_Decay "β+, SF " #define Isotope_Es246_2_DaughterIsotope "" #define Isotope_Es246_2_Spin "4−#" #define Isotope_Es246_2_Parity "4−#" #define Isotope_Es247_Nuclide "247Es" #define Isotope_Es247_ProtonCount "99" #define Isotope_Es247_NeutronCount "148" #define Isotope_Es247_IsotopicMass "247.07366" #define Isotope_Es247_Halftime "4.55" #define Isotope_Es247_Decay "β+ " #define Isotope_Es247_DaughterIsotope "247Cf" #define Isotope_Es247_Spin "7/2+#" #define Isotope_Es247_Parity "7/2+#" #define Isotope_Es247_1_Nuclide "247Es" #define Isotope_Es247_1_ProtonCount "99" #define Isotope_Es247_1_NeutronCount "148" #define Isotope_Es247_1_IsotopicMass "247.07366" #define Isotope_Es247_1_Halftime "4.55" #define Isotope_Es247_1_Decay "α " #define Isotope_Es247_1_DaughterIsotope "243Bk" #define Isotope_Es247_1_Spin "7/2+#" #define Isotope_Es247_1_Parity "7/2+#" #define Isotope_Es247_2_Nuclide "247Es" #define Isotope_Es247_2_ProtonCount "99" #define Isotope_Es247_2_NeutronCount "148" #define Isotope_Es247_2_IsotopicMass "247.07366" #define Isotope_Es247_2_Halftime "4.55" #define Isotope_Es247_2_Decay "SF " #define Isotope_Es247_2_DaughterIsotope "" #define Isotope_Es247_2_Spin "7/2+#" #define Isotope_Es247_2_Parity "7/2+#" #define Isotope_Es248_Nuclide "248Es" #define Isotope_Es248_ProtonCount "99" #define Isotope_Es248_NeutronCount "149" #define Isotope_Es248_IsotopicMass "248.07547" #define Isotope_Es248_Halftime "27" #define Isotope_Es248_Decay "β+ " #define Isotope_Es248_DaughterIsotope "248Cf" #define Isotope_Es248_Spin "2−#, 0+#" #define Isotope_Es248_Parity "2−#, 0+#" #define Isotope_Es248_1_Nuclide "248Es" #define Isotope_Es248_1_ProtonCount "99" #define Isotope_Es248_1_NeutronCount "149" #define Isotope_Es248_1_IsotopicMass "248.07547" #define Isotope_Es248_1_Halftime "27" #define Isotope_Es248_1_Decay "α " #define Isotope_Es248_1_DaughterIsotope "244Bk" #define Isotope_Es248_1_Spin "2−#, 0+#" #define Isotope_Es248_1_Parity "2−#, 0+#" #define Isotope_Es248_2_Nuclide "248Es" #define Isotope_Es248_2_ProtonCount "99" #define Isotope_Es248_2_NeutronCount "149" #define Isotope_Es248_2_IsotopicMass "248.07547" #define Isotope_Es248_2_Halftime "27" #define Isotope_Es248_2_Decay "β+, SF " #define Isotope_Es248_2_DaughterIsotope "" #define Isotope_Es248_2_Spin "2−#, 0+#" #define Isotope_Es248_2_Parity "2−#, 0+#" #define Isotope_Es249_Nuclide "249Es" #define Isotope_Es249_ProtonCount "99" #define Isotope_Es249_NeutronCount "150" #define Isotope_Es249_IsotopicMass "249.07641" #define Isotope_Es249_Halftime "102.2" #define Isotope_Es249_Decay "β+ " #define Isotope_Es249_DaughterIsotope "249Cf" #define Isotope_Es249_Spin "7/2+" #define Isotope_Es249_Parity "7/2+" #define Isotope_Es249_1_Nuclide "249Es" #define Isotope_Es249_1_ProtonCount "99" #define Isotope_Es249_1_NeutronCount "150" #define Isotope_Es249_1_IsotopicMass "249.07641" #define Isotope_Es249_1_Halftime "102.2" #define Isotope_Es249_1_Decay "α " #define Isotope_Es249_1_DaughterIsotope "245Bk" #define Isotope_Es249_1_Spin "7/2+" #define Isotope_Es249_1_Parity "7/2+" #define Isotope_Es250_Nuclide "250Es" #define Isotope_Es250_ProtonCount "99" #define Isotope_Es250_NeutronCount "151" #define Isotope_Es250_IsotopicMass "250.07861" #define Isotope_Es250_Halftime "8.6" #define Isotope_Es250_Decay "β+ " #define Isotope_Es250_DaughterIsotope "250Cf" #define Isotope_Es250_Spin "" #define Isotope_Es250_Parity "" #define Isotope_Es250_1_Nuclide "250Es" #define Isotope_Es250_1_ProtonCount "99" #define Isotope_Es250_1_NeutronCount "151" #define Isotope_Es250_1_IsotopicMass "250.07861" #define Isotope_Es250_1_Halftime "8.6" #define Isotope_Es250_1_Decay "α " #define Isotope_Es250_1_DaughterIsotope "246Bk" #define Isotope_Es250_1_Spin "" #define Isotope_Es250_1_Parity "" #define Isotope_MEs250_Nuclide "250mEs" #define Isotope_MEs250_ProtonCount "" #define Isotope_MEs250_NeutronCount "" #define Isotope_MEs250_IsotopicMass "200" #define Isotope_MEs250_Halftime "2.22" #define Isotope_MEs250_Decay "EC " #define Isotope_MEs250_DaughterIsotope "250Cf" #define Isotope_MEs250_Spin "1" #define Isotope_MEs250_Parity "1" #define Isotope_MEs250_1_Nuclide "250mEs" #define Isotope_MEs250_1_ProtonCount "" #define Isotope_MEs250_1_NeutronCount "" #define Isotope_MEs250_1_IsotopicMass "200" #define Isotope_MEs250_1_Halftime "2.22" #define Isotope_MEs250_1_Decay "α " #define Isotope_MEs250_1_DaughterIsotope "246Bk" #define Isotope_MEs250_1_Spin "1" #define Isotope_MEs250_1_Parity "1" #define Isotope_Es251_Nuclide "251Es" #define Isotope_Es251_ProtonCount "99" #define Isotope_Es251_NeutronCount "152" #define Isotope_Es251_IsotopicMass "251.079992" #define Isotope_Es251_Halftime "33" #define Isotope_Es251_Decay "EC " #define Isotope_Es251_DaughterIsotope "251Cf" #define Isotope_Es251_Spin "" #define Isotope_Es251_Parity "" #define Isotope_Es251_1_Nuclide "251Es" #define Isotope_Es251_1_ProtonCount "99" #define Isotope_Es251_1_NeutronCount "152" #define Isotope_Es251_1_IsotopicMass "251.079992" #define Isotope_Es251_1_Halftime "33" #define Isotope_Es251_1_Decay "α " #define Isotope_Es251_1_DaughterIsotope "247Bk" #define Isotope_Es251_1_Spin "" #define Isotope_Es251_1_Parity "" #define Isotope_Es252_Nuclide "252Es" #define Isotope_Es252_ProtonCount "99" #define Isotope_Es252_NeutronCount "153" #define Isotope_Es252_IsotopicMass "252.08298" #define Isotope_Es252_Halftime "471.7" #define Isotope_Es252_Decay "α " #define Isotope_Es252_DaughterIsotope "248Bk" #define Isotope_Es252_Spin "" #define Isotope_Es252_Parity "" #define Isotope_Es252_1_Nuclide "252Es" #define Isotope_Es252_1_ProtonCount "99" #define Isotope_Es252_1_NeutronCount "153" #define Isotope_Es252_1_IsotopicMass "252.08298" #define Isotope_Es252_1_Halftime "471.7" #define Isotope_Es252_1_Decay "EC " #define Isotope_Es252_1_DaughterIsotope "252Cf" #define Isotope_Es252_1_Spin "" #define Isotope_Es252_1_Parity "" #define Isotope_Es252_2_Nuclide "252Es" #define Isotope_Es252_2_ProtonCount "99" #define Isotope_Es252_2_NeutronCount "153" #define Isotope_Es252_2_IsotopicMass "252.08298" #define Isotope_Es252_2_Halftime "471.7" #define Isotope_Es252_2_Decay "β− " #define Isotope_Es252_2_DaughterIsotope "252Fm" #define Isotope_Es252_2_Spin "" #define Isotope_Es252_2_Parity "" #define Isotope_Es253_Nuclide "253Es" #define Isotope_Es253_ProtonCount "99" #define Isotope_Es253_NeutronCount "154" #define Isotope_Es253_IsotopicMass "253.0848247" #define Isotope_Es253_Halftime "20.47" #define Isotope_Es253_Decay "α" #define Isotope_Es253_DaughterIsotope "249Bk" #define Isotope_Es253_Spin "7/2+" #define Isotope_Es253_Parity "7/2+" #define Isotope_Es253_1_Nuclide "253Es" #define Isotope_Es253_1_ProtonCount "99" #define Isotope_Es253_1_NeutronCount "154" #define Isotope_Es253_1_IsotopicMass "253.0848247" #define Isotope_Es253_1_Halftime "20.47" #define Isotope_Es253_1_Decay "SF " #define Isotope_Es253_1_DaughterIsotope "" #define Isotope_Es253_1_Spin "7/2+" #define Isotope_Es253_1_Parity "7/2+" #define Isotope_Es254_Nuclide "254Es" #define Isotope_Es254_ProtonCount "99" #define Isotope_Es254_NeutronCount "155" #define Isotope_Es254_IsotopicMass "254.088022" #define Isotope_Es254_Halftime "275.7" #define Isotope_Es254_Decay "α" #define Isotope_Es254_DaughterIsotope "250Bk" #define Isotope_Es254_Spin "" #define Isotope_Es254_Parity "" #define Isotope_Es254_1_Nuclide "254Es" #define Isotope_Es254_1_ProtonCount "99" #define Isotope_Es254_1_NeutronCount "155" #define Isotope_Es254_1_IsotopicMass "254.088022" #define Isotope_Es254_1_Halftime "275.7" #define Isotope_Es254_1_Decay "EC " #define Isotope_Es254_1_DaughterIsotope "254Cf" #define Isotope_Es254_1_Spin "" #define Isotope_Es254_1_Parity "" #define Isotope_Es254_2_Nuclide "254Es" #define Isotope_Es254_2_ProtonCount "99" #define Isotope_Es254_2_NeutronCount "155" #define Isotope_Es254_2_IsotopicMass "254.088022" #define Isotope_Es254_2_Halftime "275.7" #define Isotope_Es254_2_Decay "SF " #define Isotope_Es254_2_DaughterIsotope "" #define Isotope_Es254_2_Spin "" #define Isotope_Es254_2_Parity "" #define Isotope_Es254_3_Nuclide "254Es" #define Isotope_Es254_3_ProtonCount "99" #define Isotope_Es254_3_NeutronCount "155" #define Isotope_Es254_3_IsotopicMass "254.088022" #define Isotope_Es254_3_Halftime "275.7" #define Isotope_Es254_3_Decay "β− " #define Isotope_Es254_3_DaughterIsotope "254Fm" #define Isotope_Es254_3_Spin "" #define Isotope_Es254_3_Parity "" #define Isotope_MEs254_Nuclide "254mEs" #define Isotope_MEs254_ProtonCount "" #define Isotope_MEs254_NeutronCount "" #define Isotope_MEs254_IsotopicMass "84.2" #define Isotope_MEs254_Halftime "39.3" #define Isotope_MEs254_Decay "β− " #define Isotope_MEs254_DaughterIsotope "254Fm" #define Isotope_MEs254_Spin "2+" #define Isotope_MEs254_Parity "2+" #define Isotope_MEs254_1_Nuclide "254mEs" #define Isotope_MEs254_1_ProtonCount "" #define Isotope_MEs254_1_NeutronCount "" #define Isotope_MEs254_1_IsotopicMass "84.2" #define Isotope_MEs254_1_Halftime "39.3" #define Isotope_MEs254_1_Decay "IT " #define Isotope_MEs254_1_DaughterIsotope "254Es" #define Isotope_MEs254_1_Spin "2+" #define Isotope_MEs254_1_Parity "2+" #define Isotope_MEs254_2_Nuclide "254mEs" #define Isotope_MEs254_2_ProtonCount "" #define Isotope_MEs254_2_NeutronCount "" #define Isotope_MEs254_2_IsotopicMass "84.2" #define Isotope_MEs254_2_Halftime "39.3" #define Isotope_MEs254_2_Decay "α " #define Isotope_MEs254_2_DaughterIsotope "250Bk" #define Isotope_MEs254_2_Spin "2+" #define Isotope_MEs254_2_Parity "2+" #define Isotope_MEs254_3_Nuclide "254mEs" #define Isotope_MEs254_3_ProtonCount "" #define Isotope_MEs254_3_NeutronCount "" #define Isotope_MEs254_3_IsotopicMass "84.2" #define Isotope_MEs254_3_Halftime "39.3" #define Isotope_MEs254_3_Decay "EC " #define Isotope_MEs254_3_DaughterIsotope "254Cf" #define Isotope_MEs254_3_Spin "2+" #define Isotope_MEs254_3_Parity "2+" #define Isotope_MEs254_4_Nuclide "254mEs" #define Isotope_MEs254_4_ProtonCount "" #define Isotope_MEs254_4_NeutronCount "" #define Isotope_MEs254_4_IsotopicMass "84.2" #define Isotope_MEs254_4_Halftime "39.3" #define Isotope_MEs254_4_Decay "SF " #define Isotope_MEs254_4_DaughterIsotope "" #define Isotope_MEs254_4_Spin "2+" #define Isotope_MEs254_4_Parity "2+" #define Isotope_Es255_Nuclide "255Es" #define Isotope_Es255_ProtonCount "99" #define Isotope_Es255_NeutronCount "156" #define Isotope_Es255_IsotopicMass "255.090273" #define Isotope_Es255_Halftime "39.8" #define Isotope_Es255_Decay "β− " #define Isotope_Es255_DaughterIsotope "255Fm" #define Isotope_Es255_Spin "" #define Isotope_Es255_Parity "" #define Isotope_Es255_1_Nuclide "255Es" #define Isotope_Es255_1_ProtonCount "99" #define Isotope_Es255_1_NeutronCount "156" #define Isotope_Es255_1_IsotopicMass "255.090273" #define Isotope_Es255_1_Halftime "39.8" #define Isotope_Es255_1_Decay "α " #define Isotope_Es255_1_DaughterIsotope "251Bk" #define Isotope_Es255_1_Spin "" #define Isotope_Es255_1_Parity "" #define Isotope_Es255_2_Nuclide "255Es" #define Isotope_Es255_2_ProtonCount "99" #define Isotope_Es255_2_NeutronCount "156" #define Isotope_Es255_2_IsotopicMass "255.090273" #define Isotope_Es255_2_Halftime "39.8" #define Isotope_Es255_2_Decay "SF " #define Isotope_Es255_2_DaughterIsotope "" #define Isotope_Es255_2_Spin "" #define Isotope_Es255_2_Parity "" #define Isotope_Es256_Nuclide "256Es" #define Isotope_Es256_ProtonCount "99" #define Isotope_Es256_NeutronCount "157" #define Isotope_Es256_IsotopicMass "256.09360" #define Isotope_Es256_Halftime "25.4" #define Isotope_Es256_Decay "β−" #define Isotope_Es256_DaughterIsotope "256Fm" #define Isotope_Es256_Spin "" #define Isotope_Es256_Parity "" #define Isotope_MEs256_Nuclide "256mEs" #define Isotope_MEs256_ProtonCount "" #define Isotope_MEs256_NeutronCount "" #define Isotope_MEs256_IsotopicMass "0" #define Isotope_MEs256_Halftime "7.6 h" #define Isotope_MEs256_Decay "β− " #define Isotope_MEs256_DaughterIsotope "256Fm" #define Isotope_MEs256_Spin "" #define Isotope_MEs256_Parity "" #define Isotope_MEs256_1_Nuclide "256mEs" #define Isotope_MEs256_1_ProtonCount "" #define Isotope_MEs256_1_NeutronCount "" #define Isotope_MEs256_1_IsotopicMass "0" #define Isotope_MEs256_1_Halftime "7.6 h" #define Isotope_MEs256_1_Decay "β−, SF " #define Isotope_MEs256_1_DaughterIsotope "" #define Isotope_MEs256_1_Spin "" #define Isotope_MEs256_1_Parity "" #define Isotope_Es257_Nuclide "257Es" #define Isotope_Es257_ProtonCount "99" #define Isotope_Es257_NeutronCount "158" #define Isotope_Es257_IsotopicMass "257.09598" #define Isotope_Es257_Halftime "7.7" #define Isotope_Es257_Decay "β−" #define Isotope_Es257_DaughterIsotope "257Fm" #define Isotope_Es257_Spin "7/2+#" #define Isotope_Es257_Parity "7/2+#" #define Isotope_Es257_1_Nuclide "257Es" #define Isotope_Es257_1_ProtonCount "99" #define Isotope_Es257_1_NeutronCount "158" #define Isotope_Es257_1_IsotopicMass "257.09598" #define Isotope_Es257_1_Halftime "7.7" #define Isotope_Es257_1_Decay "α" #define Isotope_Es257_1_DaughterIsotope "253Bk" #define Isotope_Es257_1_Spin "7/2+#" #define Isotope_Es257_1_Parity "7/2+#" #define Isotope_Fm241_Nuclide "241Fm" #define Isotope_Fm241_ProtonCount "100" #define Isotope_Fm241_NeutronCount "141" #define Isotope_Fm241_IsotopicMass "241.07421" #define Isotope_Fm241_Halftime "730" #define Isotope_Fm241_Decay "SF" #define Isotope_Fm241_DaughterIsotope "" #define Isotope_Fm241_Spin "5/2#+" #define Isotope_Fm241_Parity "5/2#+" #define Isotope_Fm241_1_Nuclide "241Fm" #define Isotope_Fm241_1_ProtonCount "100" #define Isotope_Fm241_1_NeutronCount "141" #define Isotope_Fm241_1_IsotopicMass "241.07421" #define Isotope_Fm241_1_Halftime "730" #define Isotope_Fm241_1_Decay "α " #define Isotope_Fm241_1_DaughterIsotope "237Cf" #define Isotope_Fm241_1_Spin "5/2#+" #define Isotope_Fm241_1_Parity "5/2#+" #define Isotope_Fm242_Nuclide "242Fm" #define Isotope_Fm242_ProtonCount "100" #define Isotope_Fm242_NeutronCount "142" #define Isotope_Fm242_IsotopicMass "242.07343" #define Isotope_Fm242_Halftime "0.8" #define Isotope_Fm242_Decay "SF" #define Isotope_Fm242_DaughterIsotope "" #define Isotope_Fm242_Spin "0+" #define Isotope_Fm242_Parity "0+" #define Isotope_Fm242_1_Nuclide "242Fm" #define Isotope_Fm242_1_ProtonCount "100" #define Isotope_Fm242_1_NeutronCount "142" #define Isotope_Fm242_1_IsotopicMass "242.07343" #define Isotope_Fm242_1_Halftime "0.8" #define Isotope_Fm242_1_Decay "α " #define Isotope_Fm242_1_DaughterIsotope "238Cf" #define Isotope_Fm242_1_Spin "0+" #define Isotope_Fm242_1_Parity "0+" #define Isotope_Fm243_Nuclide "243Fm" #define Isotope_Fm243_ProtonCount "100" #define Isotope_Fm243_NeutronCount "143" #define Isotope_Fm243_IsotopicMass "243.07447" #define Isotope_Fm243_Halftime "231" #define Isotope_Fm243_Decay "α " #define Isotope_Fm243_DaughterIsotope "239Cf" #define Isotope_Fm243_Spin "7/2−#" #define Isotope_Fm243_Parity "7/2−#" #define Isotope_Fm243_1_Nuclide "243Fm" #define Isotope_Fm243_1_ProtonCount "100" #define Isotope_Fm243_1_NeutronCount "143" #define Isotope_Fm243_1_IsotopicMass "243.07447" #define Isotope_Fm243_1_Halftime "231" #define Isotope_Fm243_1_Decay "SF " #define Isotope_Fm243_1_DaughterIsotope "" #define Isotope_Fm243_1_Spin "7/2−#" #define Isotope_Fm243_1_Parity "7/2−#" #define Isotope_Fm243_2_Nuclide "243Fm" #define Isotope_Fm243_2_ProtonCount "100" #define Isotope_Fm243_2_NeutronCount "143" #define Isotope_Fm243_2_IsotopicMass "243.07447" #define Isotope_Fm243_2_Halftime "231" #define Isotope_Fm243_2_Decay "β+ " #define Isotope_Fm243_2_DaughterIsotope "243Es" #define Isotope_Fm243_2_Spin "7/2−#" #define Isotope_Fm243_2_Parity "7/2−#" #define Isotope_Fm244_Nuclide "244Fm" #define Isotope_Fm244_ProtonCount "100" #define Isotope_Fm244_NeutronCount "144" #define Isotope_Fm244_IsotopicMass "244.07404" #define Isotope_Fm244_Halftime "3.12" #define Isotope_Fm244_Decay "SF " #define Isotope_Fm244_DaughterIsotope "" #define Isotope_Fm244_Spin "0+" #define Isotope_Fm244_Parity "0+" #define Isotope_Fm244_1_Nuclide "244Fm" #define Isotope_Fm244_1_ProtonCount "100" #define Isotope_Fm244_1_NeutronCount "144" #define Isotope_Fm244_1_IsotopicMass "244.07404" #define Isotope_Fm244_1_Halftime "3.12" #define Isotope_Fm244_1_Decay "α " #define Isotope_Fm244_1_DaughterIsotope "240Cf" #define Isotope_Fm244_1_Spin "0+" #define Isotope_Fm244_1_Parity "0+" #define Isotope_Fm245_Nuclide "245Fm" #define Isotope_Fm245_ProtonCount "100" #define Isotope_Fm245_NeutronCount "145" #define Isotope_Fm245_IsotopicMass "245.07535" #define Isotope_Fm245_Halftime "4.2" #define Isotope_Fm245_Decay "α " #define Isotope_Fm245_DaughterIsotope "241Cf" #define Isotope_Fm245_Spin "1/2+#" #define Isotope_Fm245_Parity "1/2+#" #define Isotope_Fm245_1_Nuclide "245Fm" #define Isotope_Fm245_1_ProtonCount "100" #define Isotope_Fm245_1_NeutronCount "145" #define Isotope_Fm245_1_IsotopicMass "245.07535" #define Isotope_Fm245_1_Halftime "4.2" #define Isotope_Fm245_1_Decay "β+ " #define Isotope_Fm245_1_DaughterIsotope "245Es" #define Isotope_Fm245_1_Spin "1/2+#" #define Isotope_Fm245_1_Parity "1/2+#" #define Isotope_Fm245_2_Nuclide "245Fm" #define Isotope_Fm245_2_ProtonCount "100" #define Isotope_Fm245_2_NeutronCount "145" #define Isotope_Fm245_2_IsotopicMass "245.07535" #define Isotope_Fm245_2_Halftime "4.2" #define Isotope_Fm245_2_Decay "SF " #define Isotope_Fm245_2_DaughterIsotope "" #define Isotope_Fm245_2_Spin "1/2+#" #define Isotope_Fm245_2_Parity "1/2+#" #define Isotope_Fm246_Nuclide "246Fm" #define Isotope_Fm246_ProtonCount "100" #define Isotope_Fm246_NeutronCount "146" #define Isotope_Fm246_IsotopicMass "246.075350" #define Isotope_Fm246_Halftime "1.54" #define Isotope_Fm246_Decay "α " #define Isotope_Fm246_DaughterIsotope "242Cf" #define Isotope_Fm246_Spin "0+" #define Isotope_Fm246_Parity "0+" #define Isotope_Fm246_1_Nuclide "246Fm" #define Isotope_Fm246_1_ProtonCount "100" #define Isotope_Fm246_1_NeutronCount "146" #define Isotope_Fm246_1_IsotopicMass "246.075350" #define Isotope_Fm246_1_Halftime "1.54" #define Isotope_Fm246_1_Decay "β+ " #define Isotope_Fm246_1_DaughterIsotope "246Es" #define Isotope_Fm246_1_Spin "0+" #define Isotope_Fm246_1_Parity "0+" #define Isotope_Fm246_2_Nuclide "246Fm" #define Isotope_Fm246_2_ProtonCount "100" #define Isotope_Fm246_2_NeutronCount "146" #define Isotope_Fm246_2_IsotopicMass "246.075350" #define Isotope_Fm246_2_Halftime "1.54" #define Isotope_Fm246_2_Decay "β+, SF " #define Isotope_Fm246_2_DaughterIsotope "" #define Isotope_Fm246_2_Spin "0+" #define Isotope_Fm246_2_Parity "0+" #define Isotope_Fm246_3_Nuclide "246Fm" #define Isotope_Fm246_3_ProtonCount "100" #define Isotope_Fm246_3_NeutronCount "146" #define Isotope_Fm246_3_IsotopicMass "246.075350" #define Isotope_Fm246_3_Halftime "1.54" #define Isotope_Fm246_3_Decay "SF " #define Isotope_Fm246_3_DaughterIsotope "" #define Isotope_Fm246_3_Spin "0+" #define Isotope_Fm246_3_Parity "0+" #define Isotope_Fm247_Nuclide "247Fm" #define Isotope_Fm247_ProtonCount "100" #define Isotope_Fm247_NeutronCount "147" #define Isotope_Fm247_IsotopicMass "247.07695" #define Isotope_Fm247_Halftime "31" #define Isotope_Fm247_Decay "α " #define Isotope_Fm247_DaughterIsotope "243Cf" #define Isotope_Fm247_Spin "" #define Isotope_Fm247_Parity "" #define Isotope_Fm247_1_Nuclide "247Fm" #define Isotope_Fm247_1_ProtonCount "100" #define Isotope_Fm247_1_NeutronCount "147" #define Isotope_Fm247_1_IsotopicMass "247.07695" #define Isotope_Fm247_1_Halftime "31" #define Isotope_Fm247_1_Decay "β+ " #define Isotope_Fm247_1_DaughterIsotope "247Es" #define Isotope_Fm247_1_Spin "" #define Isotope_Fm247_1_Parity "" #define Isotope_Fm248_Nuclide "248Fm" #define Isotope_Fm248_ProtonCount "100" #define Isotope_Fm248_NeutronCount "148" #define Isotope_Fm248_IsotopicMass "248.077186" #define Isotope_Fm248_Halftime "35.1" #define Isotope_Fm248_Decay "α " #define Isotope_Fm248_DaughterIsotope "244Cf" #define Isotope_Fm248_Spin "0+" #define Isotope_Fm248_Parity "0+" #define Isotope_Fm248_1_Nuclide "248Fm" #define Isotope_Fm248_1_ProtonCount "100" #define Isotope_Fm248_1_NeutronCount "148" #define Isotope_Fm248_1_IsotopicMass "248.077186" #define Isotope_Fm248_1_Halftime "35.1" #define Isotope_Fm248_1_Decay "β+ " #define Isotope_Fm248_1_DaughterIsotope "248Es" #define Isotope_Fm248_1_Spin "0+" #define Isotope_Fm248_1_Parity "0+" #define Isotope_Fm248_2_Nuclide "248Fm" #define Isotope_Fm248_2_ProtonCount "100" #define Isotope_Fm248_2_NeutronCount "148" #define Isotope_Fm248_2_IsotopicMass "248.077186" #define Isotope_Fm248_2_Halftime "35.1" #define Isotope_Fm248_2_Decay "SF " #define Isotope_Fm248_2_DaughterIsotope "" #define Isotope_Fm248_2_Spin "0+" #define Isotope_Fm248_2_Parity "0+" #define Isotope_Fm249_Nuclide "249Fm" #define Isotope_Fm249_ProtonCount "100" #define Isotope_Fm249_NeutronCount "149" #define Isotope_Fm249_IsotopicMass "249.078928" #define Isotope_Fm249_Halftime "1.6" #define Isotope_Fm249_Decay "β+ " #define Isotope_Fm249_DaughterIsotope "249Es" #define Isotope_Fm249_Spin "" #define Isotope_Fm249_Parity "" #define Isotope_Fm249_1_Nuclide "249Fm" #define Isotope_Fm249_1_ProtonCount "100" #define Isotope_Fm249_1_NeutronCount "149" #define Isotope_Fm249_1_IsotopicMass "249.078928" #define Isotope_Fm249_1_Halftime "1.6" #define Isotope_Fm249_1_Decay "α " #define Isotope_Fm249_1_DaughterIsotope "245Cf" #define Isotope_Fm249_1_Spin "" #define Isotope_Fm249_1_Parity "" #define Isotope_Fm250_Nuclide "250Fm" #define Isotope_Fm250_ProtonCount "100" #define Isotope_Fm250_NeutronCount "150" #define Isotope_Fm250_IsotopicMass "250.079521" #define Isotope_Fm250_Halftime "30.4" #define Isotope_Fm250_Decay "α " #define Isotope_Fm250_DaughterIsotope "246Cf" #define Isotope_Fm250_Spin "0+" #define Isotope_Fm250_Parity "0+" #define Isotope_Fm250_1_Nuclide "250Fm" #define Isotope_Fm250_1_ProtonCount "100" #define Isotope_Fm250_1_NeutronCount "150" #define Isotope_Fm250_1_IsotopicMass "250.079521" #define Isotope_Fm250_1_Halftime "30.4" #define Isotope_Fm250_1_Decay "EC " #define Isotope_Fm250_1_DaughterIsotope "250Es" #define Isotope_Fm250_1_Spin "0+" #define Isotope_Fm250_1_Parity "0+" #define Isotope_Fm250_2_Nuclide "250Fm" #define Isotope_Fm250_2_ProtonCount "100" #define Isotope_Fm250_2_NeutronCount "150" #define Isotope_Fm250_2_IsotopicMass "250.079521" #define Isotope_Fm250_2_Halftime "30.4" #define Isotope_Fm250_2_Decay "SF " #define Isotope_Fm250_2_DaughterIsotope "" #define Isotope_Fm250_2_Spin "0+" #define Isotope_Fm250_2_Parity "0+" #define Isotope_MFm250_Nuclide "250mFm" #define Isotope_MFm250_ProtonCount "" #define Isotope_MFm250_NeutronCount "" #define Isotope_MFm250_IsotopicMass "1199.2" #define Isotope_MFm250_Halftime "1.92" #define Isotope_MFm250_Decay "IT" #define Isotope_MFm250_DaughterIsotope "250Fm" #define Isotope_MFm250_Spin "" #define Isotope_MFm250_Parity "" #define Isotope_Fm251_Nuclide "251Fm" #define Isotope_Fm251_ProtonCount "100" #define Isotope_Fm251_NeutronCount "151" #define Isotope_Fm251_IsotopicMass "251.081540" #define Isotope_Fm251_Halftime "5.30" #define Isotope_Fm251_Decay "β+ " #define Isotope_Fm251_DaughterIsotope "251Es" #define Isotope_Fm251_Spin "" #define Isotope_Fm251_Parity "" #define Isotope_Fm251_1_Nuclide "251Fm" #define Isotope_Fm251_1_ProtonCount "100" #define Isotope_Fm251_1_NeutronCount "151" #define Isotope_Fm251_1_IsotopicMass "251.081540" #define Isotope_Fm251_1_Halftime "5.30" #define Isotope_Fm251_1_Decay "α " #define Isotope_Fm251_1_DaughterIsotope "247Cf" #define Isotope_Fm251_1_Spin "" #define Isotope_Fm251_1_Parity "" #define Isotope_MFm251_Nuclide "251mFm" #define Isotope_MFm251_ProtonCount "" #define Isotope_MFm251_NeutronCount "" #define Isotope_MFm251_IsotopicMass "200.09" #define Isotope_MFm251_Halftime "21.1" #define Isotope_MFm251_Decay "" #define Isotope_MFm251_DaughterIsotope "" #define Isotope_MFm251_Spin "" #define Isotope_MFm251_Parity "" #define Isotope_Fm252_Nuclide "252Fm" #define Isotope_Fm252_ProtonCount "100" #define Isotope_Fm252_NeutronCount "152" #define Isotope_Fm252_IsotopicMass "252.082467" #define Isotope_Fm252_Halftime "25.39" #define Isotope_Fm252_Decay "α " #define Isotope_Fm252_DaughterIsotope "248Cf" #define Isotope_Fm252_Spin "0+" #define Isotope_Fm252_Parity "0+" #define Isotope_Fm252_1_Nuclide "252Fm" #define Isotope_Fm252_1_ProtonCount "100" #define Isotope_Fm252_1_NeutronCount "152" #define Isotope_Fm252_1_IsotopicMass "252.082467" #define Isotope_Fm252_1_Halftime "25.39" #define Isotope_Fm252_1_Decay "SF " #define Isotope_Fm252_1_DaughterIsotope "" #define Isotope_Fm252_1_Spin "0+" #define Isotope_Fm252_1_Parity "0+" #define Isotope_Fm252_2_Nuclide "252Fm" #define Isotope_Fm252_2_ProtonCount "100" #define Isotope_Fm252_2_NeutronCount "152" #define Isotope_Fm252_2_IsotopicMass "252.082467" #define Isotope_Fm252_2_Halftime "25.39" #define Isotope_Fm252_2_Decay "β+β+ " #define Isotope_Fm252_2_DaughterIsotope "252Cf" #define Isotope_Fm252_2_Spin "0+" #define Isotope_Fm252_2_Parity "0+" #define Isotope_Fm253_Nuclide "253Fm" #define Isotope_Fm253_ProtonCount "100" #define Isotope_Fm253_NeutronCount "153" #define Isotope_Fm253_IsotopicMass "253.085185" #define Isotope_Fm253_Halftime "3.00" #define Isotope_Fm253_Decay "EC " #define Isotope_Fm253_DaughterIsotope "253Es" #define Isotope_Fm253_Spin "" #define Isotope_Fm253_Parity "" #define Isotope_Fm253_1_Nuclide "253Fm" #define Isotope_Fm253_1_ProtonCount "100" #define Isotope_Fm253_1_NeutronCount "153" #define Isotope_Fm253_1_IsotopicMass "253.085185" #define Isotope_Fm253_1_Halftime "3.00" #define Isotope_Fm253_1_Decay "α " #define Isotope_Fm253_1_DaughterIsotope "249Cf" #define Isotope_Fm253_1_Spin "" #define Isotope_Fm253_1_Parity "" #define Isotope_Fm254_Nuclide "254Fm" #define Isotope_Fm254_ProtonCount "100" #define Isotope_Fm254_NeutronCount "154" #define Isotope_Fm254_IsotopicMass "254.0868544" #define Isotope_Fm254_Halftime "3.240" #define Isotope_Fm254_Decay "α " #define Isotope_Fm254_DaughterIsotope "250Cf" #define Isotope_Fm254_Spin "0+" #define Isotope_Fm254_Parity "0+" #define Isotope_Fm254_1_Nuclide "254Fm" #define Isotope_Fm254_1_ProtonCount "100" #define Isotope_Fm254_1_NeutronCount "154" #define Isotope_Fm254_1_IsotopicMass "254.0868544" #define Isotope_Fm254_1_Halftime "3.240" #define Isotope_Fm254_1_Decay "SF " #define Isotope_Fm254_1_DaughterIsotope "" #define Isotope_Fm254_1_Spin "0+" #define Isotope_Fm254_1_Parity "0+" #define Isotope_Fm255_Nuclide "255Fm" #define Isotope_Fm255_ProtonCount "100" #define Isotope_Fm255_NeutronCount "155" #define Isotope_Fm255_IsotopicMass "255.089964" #define Isotope_Fm255_Halftime "20.07" #define Isotope_Fm255_Decay "α" #define Isotope_Fm255_DaughterIsotope "251Cf" #define Isotope_Fm255_Spin "7/2+" #define Isotope_Fm255_Parity "7/2+" #define Isotope_Fm255_1_Nuclide "255Fm" #define Isotope_Fm255_1_ProtonCount "100" #define Isotope_Fm255_1_NeutronCount "155" #define Isotope_Fm255_1_IsotopicMass "255.089964" #define Isotope_Fm255_1_Halftime "20.07" #define Isotope_Fm255_1_Decay "SF " #define Isotope_Fm255_1_DaughterIsotope "" #define Isotope_Fm255_1_Spin "7/2+" #define Isotope_Fm255_1_Parity "7/2+" #define Isotope_Fm256_Nuclide "256Fm" #define Isotope_Fm256_ProtonCount "100" #define Isotope_Fm256_NeutronCount "156" #define Isotope_Fm256_IsotopicMass "256.091774" #define Isotope_Fm256_Halftime "157.6" #define Isotope_Fm256_Decay "SF " #define Isotope_Fm256_DaughterIsotope "" #define Isotope_Fm256_Spin "0+" #define Isotope_Fm256_Parity "0+" #define Isotope_Fm256_1_Nuclide "256Fm" #define Isotope_Fm256_1_ProtonCount "100" #define Isotope_Fm256_1_NeutronCount "156" #define Isotope_Fm256_1_IsotopicMass "256.091774" #define Isotope_Fm256_1_Halftime "157.6" #define Isotope_Fm256_1_Decay "α " #define Isotope_Fm256_1_DaughterIsotope "252Cf" #define Isotope_Fm256_1_Spin "0+" #define Isotope_Fm256_1_Parity "0+" #define Isotope_Fm257_Nuclide "257Fm" #define Isotope_Fm257_ProtonCount "100" #define Isotope_Fm257_NeutronCount "157" #define Isotope_Fm257_IsotopicMass "257.095106" #define Isotope_Fm257_Halftime "100.5" #define Isotope_Fm257_Decay "α " #define Isotope_Fm257_DaughterIsotope "253Cf" #define Isotope_Fm257_Spin "" #define Isotope_Fm257_Parity "" #define Isotope_Fm257_1_Nuclide "257Fm" #define Isotope_Fm257_1_ProtonCount "100" #define Isotope_Fm257_1_NeutronCount "157" #define Isotope_Fm257_1_IsotopicMass "257.095106" #define Isotope_Fm257_1_Halftime "100.5" #define Isotope_Fm257_1_Decay "SF " #define Isotope_Fm257_1_DaughterIsotope "" #define Isotope_Fm257_1_Spin "" #define Isotope_Fm257_1_Parity "" #define Isotope_Fm258_Nuclide "258Fm" #define Isotope_Fm258_ProtonCount "100" #define Isotope_Fm258_NeutronCount "158" #define Isotope_Fm258_IsotopicMass "258.09708" #define Isotope_Fm258_Halftime "370" #define Isotope_Fm258_Decay "SF" #define Isotope_Fm258_DaughterIsotope "" #define Isotope_Fm258_Spin "0+" #define Isotope_Fm258_Parity "0+" #define Isotope_Fm259_Nuclide "259Fm" #define Isotope_Fm259_ProtonCount "100" #define Isotope_Fm259_NeutronCount "159" #define Isotope_Fm259_IsotopicMass "259.1006" #define Isotope_Fm259_Halftime "1.5" #define Isotope_Fm259_Decay "SF" #define Isotope_Fm259_DaughterIsotope "" #define Isotope_Fm259_Spin "3/2+#" #define Isotope_Fm259_Parity "3/2+#" #define Isotope_Fm260_Nuclide "260Fm" #define Isotope_Fm260_ProtonCount "100" #define Isotope_Fm260_NeutronCount "160" #define Isotope_Fm260_IsotopicMass "260.10281" #define Isotope_Fm260_Halftime "4 ms" #define Isotope_Fm260_Decay "SF" #define Isotope_Fm260_DaughterIsotope "" #define Isotope_Fm260_Spin "0+" #define Isotope_Fm260_Parity "0+" #define Isotope_Md245_Nuclide "245Md" #define Isotope_Md245_ProtonCount "101" #define Isotope_Md245_NeutronCount "144" #define Isotope_Md245_IsotopicMass "245.08081" #define Isotope_Md245_Halftime "0.90" #define Isotope_Md245_Decay "SF" #define Isotope_Md245_DaughterIsotope "" #define Isotope_Md245_Spin "" #define Isotope_Md245_Parity "" #define Isotope_Md245_1_Nuclide "245Md" #define Isotope_Md245_1_ProtonCount "101" #define Isotope_Md245_1_NeutronCount "144" #define Isotope_Md245_1_IsotopicMass "245.08081" #define Isotope_Md245_1_Halftime "0.90" #define Isotope_Md245_1_Decay "α " #define Isotope_Md245_1_DaughterIsotope "241Es" #define Isotope_Md245_1_Spin "" #define Isotope_Md245_1_Parity "" #define Isotope_MMd245_Nuclide "245mMd" #define Isotope_MMd245_ProtonCount "" #define Isotope_MMd245_NeutronCount "" #define Isotope_MMd245_IsotopicMass "200" #define Isotope_MMd245_Halftime "400" #define Isotope_MMd245_Decay "α" #define Isotope_MMd245_DaughterIsotope "241Es" #define Isotope_MMd245_Spin "" #define Isotope_MMd245_Parity "" #define Isotope_MMd245_1_Nuclide "245mMd" #define Isotope_MMd245_1_ProtonCount "" #define Isotope_MMd245_1_NeutronCount "" #define Isotope_MMd245_1_IsotopicMass "200" #define Isotope_MMd245_1_Halftime "400" #define Isotope_MMd245_1_Decay "β+ " #define Isotope_MMd245_1_DaughterIsotope "245Fm" #define Isotope_MMd245_1_Spin "" #define Isotope_MMd245_1_Parity "" #define Isotope_Md246_Nuclide "246Md" #define Isotope_Md246_ProtonCount "101" #define Isotope_Md246_NeutronCount "145" #define Isotope_Md246_IsotopicMass "246.08171" #define Isotope_Md246_Halftime "1.0" #define Isotope_Md246_Decay "α" #define Isotope_Md246_DaughterIsotope "242Es" #define Isotope_Md246_Spin "" #define Isotope_Md246_Parity "" #define Isotope_Md246_1_Nuclide "246Md" #define Isotope_Md246_1_ProtonCount "101" #define Isotope_Md246_1_NeutronCount "145" #define Isotope_Md246_1_IsotopicMass "246.08171" #define Isotope_Md246_1_Halftime "1.0" #define Isotope_Md246_1_Decay "β+ " #define Isotope_Md246_1_DaughterIsotope "246Fm" #define Isotope_Md246_1_Spin "" #define Isotope_Md246_1_Parity "" #define Isotope_Md247_Nuclide "247Md" #define Isotope_Md247_ProtonCount "101" #define Isotope_Md247_NeutronCount "146" #define Isotope_Md247_IsotopicMass "247.08152" #define Isotope_Md247_Halftime "1.12" #define Isotope_Md247_Decay "SF" #define Isotope_Md247_DaughterIsotope "" #define Isotope_Md247_Spin "1/2−#" #define Isotope_Md247_Parity "1/2−#" #define Isotope_Md247_1_Nuclide "247Md" #define Isotope_Md247_1_ProtonCount "101" #define Isotope_Md247_1_NeutronCount "146" #define Isotope_Md247_1_IsotopicMass "247.08152" #define Isotope_Md247_1_Halftime "1.12" #define Isotope_Md247_1_Decay "α " #define Isotope_Md247_1_DaughterIsotope "243Es" #define Isotope_Md247_1_Spin "1/2−#" #define Isotope_Md247_1_Parity "1/2−#" #define Isotope_MMd247_Nuclide "247mMd" #define Isotope_MMd247_ProtonCount "" #define Isotope_MMd247_NeutronCount "" #define Isotope_MMd247_IsotopicMass "" #define Isotope_MMd247_Halftime "~0.2 s" #define Isotope_MMd247_Decay "" #define Isotope_MMd247_DaughterIsotope "" #define Isotope_MMd247_Spin "α " #define Isotope_MMd247_Parity "α " #define Isotope_MMd247_1_Nuclide "247mMd" #define Isotope_MMd247_1_ProtonCount "" #define Isotope_MMd247_1_NeutronCount "" #define Isotope_MMd247_1_IsotopicMass "" #define Isotope_MMd247_1_Halftime "~0.2 s" #define Isotope_MMd247_1_Decay "" #define Isotope_MMd247_1_DaughterIsotope "" #define Isotope_MMd247_1_Spin "SF " #define Isotope_MMd247_1_Parity "SF " #define Isotope_Md248_Nuclide "248Md" #define Isotope_Md248_ProtonCount "101" #define Isotope_Md248_NeutronCount "147" #define Isotope_Md248_IsotopicMass "248.08282" #define Isotope_Md248_Halftime "7" #define Isotope_Md248_Decay "β+ " #define Isotope_Md248_DaughterIsotope "248Fm" #define Isotope_Md248_Spin "" #define Isotope_Md248_Parity "" #define Isotope_Md248_1_Nuclide "248Md" #define Isotope_Md248_1_ProtonCount "101" #define Isotope_Md248_1_NeutronCount "147" #define Isotope_Md248_1_IsotopicMass "248.08282" #define Isotope_Md248_1_Halftime "7" #define Isotope_Md248_1_Decay "α " #define Isotope_Md248_1_DaughterIsotope "244Es" #define Isotope_Md248_1_Spin "" #define Isotope_Md248_1_Parity "" #define Isotope_Md248_2_Nuclide "248Md" #define Isotope_Md248_2_ProtonCount "101" #define Isotope_Md248_2_NeutronCount "147" #define Isotope_Md248_2_IsotopicMass "248.08282" #define Isotope_Md248_2_Halftime "7" #define Isotope_Md248_2_Decay "β+, SF " #define Isotope_Md248_2_DaughterIsotope "" #define Isotope_Md248_2_Spin "" #define Isotope_Md248_2_Parity "" #define Isotope_Md249_Nuclide "249Md" #define Isotope_Md249_ProtonCount "101" #define Isotope_Md249_NeutronCount "148" #define Isotope_Md249_IsotopicMass "249.08291" #define Isotope_Md249_Halftime "24" #define Isotope_Md249_Decay "α " #define Isotope_Md249_DaughterIsotope "245Es" #define Isotope_Md249_Spin "" #define Isotope_Md249_Parity "" #define Isotope_Md249_1_Nuclide "249Md" #define Isotope_Md249_1_ProtonCount "101" #define Isotope_Md249_1_NeutronCount "148" #define Isotope_Md249_1_IsotopicMass "249.08291" #define Isotope_Md249_1_Halftime "24" #define Isotope_Md249_1_Decay "β+ " #define Isotope_Md249_1_DaughterIsotope "249Fm" #define Isotope_Md249_1_Spin "" #define Isotope_Md249_1_Parity "" #define Isotope_MMd249_Nuclide "249mMd" #define Isotope_MMd249_ProtonCount "" #define Isotope_MMd249_NeutronCount "" #define Isotope_MMd249_IsotopicMass "100" #define Isotope_MMd249_Halftime "1.9" #define Isotope_MMd249_Decay "" #define Isotope_MMd249_DaughterIsotope "" #define Isotope_MMd249_Spin "" #define Isotope_MMd249_Parity "" #define Isotope_Md250_Nuclide "250Md" #define Isotope_Md250_ProtonCount "101" #define Isotope_Md250_NeutronCount "149" #define Isotope_Md250_IsotopicMass "250.08442" #define Isotope_Md250_Halftime "52" #define Isotope_Md250_Decay "β+ " #define Isotope_Md250_DaughterIsotope "250Fm" #define Isotope_Md250_Spin "" #define Isotope_Md250_Parity "" #define Isotope_Md250_1_Nuclide "250Md" #define Isotope_Md250_1_ProtonCount "101" #define Isotope_Md250_1_NeutronCount "149" #define Isotope_Md250_1_IsotopicMass "250.08442" #define Isotope_Md250_1_Halftime "52" #define Isotope_Md250_1_Decay "α " #define Isotope_Md250_1_DaughterIsotope "246Es" #define Isotope_Md250_1_Spin "" #define Isotope_Md250_1_Parity "" #define Isotope_Md250_2_Nuclide "250Md" #define Isotope_Md250_2_ProtonCount "101" #define Isotope_Md250_2_NeutronCount "149" #define Isotope_Md250_2_IsotopicMass "250.08442" #define Isotope_Md250_2_Halftime "52" #define Isotope_Md250_2_Decay "β+, SF " #define Isotope_Md250_2_DaughterIsotope "" #define Isotope_Md250_2_Spin "" #define Isotope_Md250_2_Parity "" #define Isotope_Md251_Nuclide "251Md" #define Isotope_Md251_ProtonCount "101" #define Isotope_Md251_NeutronCount "150" #define Isotope_Md251_IsotopicMass "251.084774" #define Isotope_Md251_Halftime "4.0" #define Isotope_Md251_Decay "β+ " #define Isotope_Md251_DaughterIsotope "251Fm" #define Isotope_Md251_Spin "7/2−#" #define Isotope_Md251_Parity "7/2−#" #define Isotope_Md251_1_Nuclide "251Md" #define Isotope_Md251_1_ProtonCount "101" #define Isotope_Md251_1_NeutronCount "150" #define Isotope_Md251_1_IsotopicMass "251.084774" #define Isotope_Md251_1_Halftime "4.0" #define Isotope_Md251_1_Decay "α " #define Isotope_Md251_1_DaughterIsotope "247Es" #define Isotope_Md251_1_Spin "7/2−#" #define Isotope_Md251_1_Parity "7/2−#" #define Isotope_Md252_Nuclide "252Md" #define Isotope_Md252_ProtonCount "101" #define Isotope_Md252_NeutronCount "151" #define Isotope_Md252_IsotopicMass "252.08643" #define Isotope_Md252_Halftime "2.3" #define Isotope_Md252_Decay "β+ " #define Isotope_Md252_DaughterIsotope "252Fm" #define Isotope_Md252_Spin "" #define Isotope_Md252_Parity "" #define Isotope_Md252_1_Nuclide "252Md" #define Isotope_Md252_1_ProtonCount "101" #define Isotope_Md252_1_NeutronCount "151" #define Isotope_Md252_1_IsotopicMass "252.08643" #define Isotope_Md252_1_Halftime "2.3" #define Isotope_Md252_1_Decay "α " #define Isotope_Md252_1_DaughterIsotope "248Es" #define Isotope_Md252_1_Spin "" #define Isotope_Md252_1_Parity "" #define Isotope_Md253_Nuclide "253Md" #define Isotope_Md253_ProtonCount "101" #define Isotope_Md253_NeutronCount "152" #define Isotope_Md253_IsotopicMass "253.08714" #define Isotope_Md253_Halftime "12" #define Isotope_Md253_Decay "β+" #define Isotope_Md253_DaughterIsotope "253Fm" #define Isotope_Md253_Spin "7/2−#" #define Isotope_Md253_Parity "7/2−#" #define Isotope_Md253_1_Nuclide "253Md" #define Isotope_Md253_1_ProtonCount "101" #define Isotope_Md253_1_NeutronCount "152" #define Isotope_Md253_1_IsotopicMass "253.08714" #define Isotope_Md253_1_Halftime "12" #define Isotope_Md253_1_Decay "α" #define Isotope_Md253_1_DaughterIsotope "249Es" #define Isotope_Md253_1_Spin "7/2−#" #define Isotope_Md253_1_Parity "7/2−#" #define Isotope_Md254_Nuclide "254Md" #define Isotope_Md254_ProtonCount "101" #define Isotope_Md254_NeutronCount "153" #define Isotope_Md254_IsotopicMass "254.08959" #define Isotope_Md254_Halftime "10" #define Isotope_Md254_Decay "β+" #define Isotope_Md254_DaughterIsotope "254Fm" #define Isotope_Md254_Spin "" #define Isotope_Md254_Parity "" #define Isotope_Md254_1_Nuclide "254Md" #define Isotope_Md254_1_ProtonCount "101" #define Isotope_Md254_1_NeutronCount "153" #define Isotope_Md254_1_IsotopicMass "254.08959" #define Isotope_Md254_1_Halftime "10" #define Isotope_Md254_1_Decay "α " #define Isotope_Md254_1_DaughterIsotope "250Es" #define Isotope_Md254_1_Spin "" #define Isotope_Md254_1_Parity "" #define Isotope_MMd254_Nuclide "254mMd" #define Isotope_MMd254_ProtonCount "" #define Isotope_MMd254_NeutronCount "" #define Isotope_MMd254_IsotopicMass "50" #define Isotope_MMd254_Halftime "28" #define Isotope_MMd254_Decay "β+" #define Isotope_MMd254_DaughterIsotope "254Fm" #define Isotope_MMd254_Spin "" #define Isotope_MMd254_Parity "" #define Isotope_MMd254_1_Nuclide "254mMd" #define Isotope_MMd254_1_ProtonCount "" #define Isotope_MMd254_1_NeutronCount "" #define Isotope_MMd254_1_IsotopicMass "50" #define Isotope_MMd254_1_Halftime "28" #define Isotope_MMd254_1_Decay "α " #define Isotope_MMd254_1_DaughterIsotope "250Es" #define Isotope_MMd254_1_Spin "" #define Isotope_MMd254_1_Parity "" #define Isotope_Md255_Nuclide "255Md" #define Isotope_Md255_ProtonCount "101" #define Isotope_Md255_NeutronCount "154" #define Isotope_Md255_IsotopicMass "255.091084" #define Isotope_Md255_Halftime "27" #define Isotope_Md255_Decay "β+ " #define Isotope_Md255_DaughterIsotope "255Fm" #define Isotope_Md255_Spin "" #define Isotope_Md255_Parity "" #define Isotope_Md255_1_Nuclide "255Md" #define Isotope_Md255_1_ProtonCount "101" #define Isotope_Md255_1_NeutronCount "154" #define Isotope_Md255_1_IsotopicMass "255.091084" #define Isotope_Md255_1_Halftime "27" #define Isotope_Md255_1_Decay "α " #define Isotope_Md255_1_DaughterIsotope "251Es" #define Isotope_Md255_1_Spin "" #define Isotope_Md255_1_Parity "" #define Isotope_Md255_2_Nuclide "255Md" #define Isotope_Md255_2_ProtonCount "101" #define Isotope_Md255_2_NeutronCount "154" #define Isotope_Md255_2_IsotopicMass "255.091084" #define Isotope_Md255_2_Halftime "27" #define Isotope_Md255_2_Decay "SF " #define Isotope_Md255_2_DaughterIsotope "" #define Isotope_Md255_2_Spin "" #define Isotope_Md255_2_Parity "" #define Isotope_Md256_Nuclide "256Md" #define Isotope_Md256_ProtonCount "101" #define Isotope_Md256_NeutronCount "155" #define Isotope_Md256_IsotopicMass "256.09389" #define Isotope_Md256_Halftime "77" #define Isotope_Md256_Decay "β+ " #define Isotope_Md256_DaughterIsotope "256Fm" #define Isotope_Md256_Spin "" #define Isotope_Md256_Parity "" #define Isotope_Md256_1_Nuclide "256Md" #define Isotope_Md256_1_ProtonCount "101" #define Isotope_Md256_1_NeutronCount "155" #define Isotope_Md256_1_IsotopicMass "256.09389" #define Isotope_Md256_1_Halftime "77" #define Isotope_Md256_1_Decay "α " #define Isotope_Md256_1_DaughterIsotope "252Es" #define Isotope_Md256_1_Spin "" #define Isotope_Md256_1_Parity "" #define Isotope_Md257_Nuclide "257Md" #define Isotope_Md257_ProtonCount "101" #define Isotope_Md257_NeutronCount "156" #define Isotope_Md257_IsotopicMass "257.0955424" #define Isotope_Md257_Halftime "5.52" #define Isotope_Md257_Decay "EC " #define Isotope_Md257_DaughterIsotope "257Fm" #define Isotope_Md257_Spin "" #define Isotope_Md257_Parity "" #define Isotope_Md257_1_Nuclide "257Md" #define Isotope_Md257_1_ProtonCount "101" #define Isotope_Md257_1_NeutronCount "156" #define Isotope_Md257_1_IsotopicMass "257.0955424" #define Isotope_Md257_1_Halftime "5.52" #define Isotope_Md257_1_Decay "α " #define Isotope_Md257_1_DaughterIsotope "253Es" #define Isotope_Md257_1_Spin "" #define Isotope_Md257_1_Parity "" #define Isotope_Md257_2_Nuclide "257Md" #define Isotope_Md257_2_ProtonCount "101" #define Isotope_Md257_2_NeutronCount "156" #define Isotope_Md257_2_IsotopicMass "257.0955424" #define Isotope_Md257_2_Halftime "5.52" #define Isotope_Md257_2_Decay "SF " #define Isotope_Md257_2_DaughterIsotope "" #define Isotope_Md257_2_Spin "" #define Isotope_Md257_2_Parity "" #define Isotope_Md258_Nuclide "258Md" #define Isotope_Md258_ProtonCount "101" #define Isotope_Md258_NeutronCount "157" #define Isotope_Md258_IsotopicMass "258.098431" #define Isotope_Md258_Halftime "51.5" #define Isotope_Md258_Decay "α " #define Isotope_Md258_DaughterIsotope "254Es" #define Isotope_Md258_Spin "" #define Isotope_Md258_Parity "" #define Isotope_Md258_1_Nuclide "258Md" #define Isotope_Md258_1_ProtonCount "101" #define Isotope_Md258_1_NeutronCount "157" #define Isotope_Md258_1_IsotopicMass "258.098431" #define Isotope_Md258_1_Halftime "51.5" #define Isotope_Md258_1_Decay "β− " #define Isotope_Md258_1_DaughterIsotope "258No" #define Isotope_Md258_1_Spin "" #define Isotope_Md258_1_Parity "" #define Isotope_Md258_2_Nuclide "258Md" #define Isotope_Md258_2_ProtonCount "101" #define Isotope_Md258_2_NeutronCount "157" #define Isotope_Md258_2_IsotopicMass "258.098431" #define Isotope_Md258_2_Halftime "51.5" #define Isotope_Md258_2_Decay "β+ " #define Isotope_Md258_2_DaughterIsotope "258Fm" #define Isotope_Md258_2_Spin "" #define Isotope_Md258_2_Parity "" #define Isotope_MMd258_Nuclide "258mMd" #define Isotope_MMd258_ProtonCount "" #define Isotope_MMd258_NeutronCount "" #define Isotope_MMd258_IsotopicMass "0" #define Isotope_MMd258_Halftime "57.0" #define Isotope_MMd258_Decay "EC " #define Isotope_MMd258_DaughterIsotope "258Fm" #define Isotope_MMd258_Spin "1−#" #define Isotope_MMd258_Parity "1−#" #define Isotope_MMd258_1_Nuclide "258mMd" #define Isotope_MMd258_1_ProtonCount "" #define Isotope_MMd258_1_NeutronCount "" #define Isotope_MMd258_1_IsotopicMass "0" #define Isotope_MMd258_1_Halftime "57.0" #define Isotope_MMd258_1_Decay "SF " #define Isotope_MMd258_1_DaughterIsotope "" #define Isotope_MMd258_1_Spin "1−#" #define Isotope_MMd258_1_Parity "1−#" #define Isotope_MMd258_2_Nuclide "258mMd" #define Isotope_MMd258_2_ProtonCount "" #define Isotope_MMd258_2_NeutronCount "" #define Isotope_MMd258_2_IsotopicMass "0" #define Isotope_MMd258_2_Halftime "57.0" #define Isotope_MMd258_2_Decay "β− " #define Isotope_MMd258_2_DaughterIsotope "258No" #define Isotope_MMd258_2_Spin "1−#" #define Isotope_MMd258_2_Parity "1−#" #define Isotope_MMd258_3_Nuclide "258mMd" #define Isotope_MMd258_3_ProtonCount "" #define Isotope_MMd258_3_NeutronCount "" #define Isotope_MMd258_3_IsotopicMass "0" #define Isotope_MMd258_3_Halftime "57.0" #define Isotope_MMd258_3_Decay "α " #define Isotope_MMd258_3_DaughterIsotope "254Es" #define Isotope_MMd258_3_Spin "1−#" #define Isotope_MMd258_3_Parity "1−#" #define Isotope_Md259_Nuclide "259Md" #define Isotope_Md259_ProtonCount "101" #define Isotope_Md259_NeutronCount "158" #define Isotope_Md259_IsotopicMass "259.10051" #define Isotope_Md259_Halftime "1.60" #define Isotope_Md259_Decay "SF " #define Isotope_Md259_DaughterIsotope "" #define Isotope_Md259_Spin "7/2−#" #define Isotope_Md259_Parity "7/2−#" #define Isotope_Md259_1_Nuclide "259Md" #define Isotope_Md259_1_ProtonCount "101" #define Isotope_Md259_1_NeutronCount "158" #define Isotope_Md259_1_IsotopicMass "259.10051" #define Isotope_Md259_1_Halftime "1.60" #define Isotope_Md259_1_Decay "α " #define Isotope_Md259_1_DaughterIsotope "255Es" #define Isotope_Md259_1_Spin "7/2−#" #define Isotope_Md259_1_Parity "7/2−#" #define Isotope_Md260_Nuclide "260Md" #define Isotope_Md260_ProtonCount "101" #define Isotope_Md260_NeutronCount "159" #define Isotope_Md260_IsotopicMass "260.10365" #define Isotope_Md260_Halftime "27.8" #define Isotope_Md260_Decay "SF " #define Isotope_Md260_DaughterIsotope "" #define Isotope_Md260_Spin "" #define Isotope_Md260_Parity "" #define Isotope_Md260_1_Nuclide "260Md" #define Isotope_Md260_1_ProtonCount "101" #define Isotope_Md260_1_NeutronCount "159" #define Isotope_Md260_1_IsotopicMass "260.10365" #define Isotope_Md260_1_Halftime "27.8" #define Isotope_Md260_1_Decay "α " #define Isotope_Md260_1_DaughterIsotope "256Es" #define Isotope_Md260_1_Spin "" #define Isotope_Md260_1_Parity "" #define Isotope_Md260_2_Nuclide "260Md" #define Isotope_Md260_2_ProtonCount "101" #define Isotope_Md260_2_NeutronCount "159" #define Isotope_Md260_2_IsotopicMass "260.10365" #define Isotope_Md260_2_Halftime "27.8" #define Isotope_Md260_2_Decay "EC " #define Isotope_Md260_2_DaughterIsotope "260Fm" #define Isotope_Md260_2_Spin "" #define Isotope_Md260_2_Parity "" #define Isotope_Md260_3_Nuclide "260Md" #define Isotope_Md260_3_ProtonCount "101" #define Isotope_Md260_3_NeutronCount "159" #define Isotope_Md260_3_IsotopicMass "260.10365" #define Isotope_Md260_3_Halftime "27.8" #define Isotope_Md260_3_Decay "β− " #define Isotope_Md260_3_DaughterIsotope "260No" #define Isotope_Md260_3_Spin "" #define Isotope_Md260_3_Parity "" #define Isotope_No250_Nuclide "250No" #define Isotope_No250_ProtonCount "102" #define Isotope_No250_NeutronCount "148" #define Isotope_No250_IsotopicMass "250.08756" #define Isotope_No250_Halftime "5.7" #define Isotope_No250_Decay "SF " #define Isotope_No250_DaughterIsotope "" #define Isotope_No250_Spin "0+" #define Isotope_No250_Parity "0+" #define Isotope_No250_1_Nuclide "250No" #define Isotope_No250_1_ProtonCount "102" #define Isotope_No250_1_NeutronCount "148" #define Isotope_No250_1_IsotopicMass "250.08756" #define Isotope_No250_1_Halftime "5.7" #define Isotope_No250_1_Decay "α " #define Isotope_No250_1_DaughterIsotope "246Fm" #define Isotope_No250_1_Spin "0+" #define Isotope_No250_1_Parity "0+" #define Isotope_No250_2_Nuclide "250No" #define Isotope_No250_2_ProtonCount "102" #define Isotope_No250_2_NeutronCount "148" #define Isotope_No250_2_IsotopicMass "250.08756" #define Isotope_No250_2_Halftime "5.7" #define Isotope_No250_2_Decay "β+ " #define Isotope_No250_2_DaughterIsotope "250Md" #define Isotope_No250_2_Spin "0+" #define Isotope_No250_2_Parity "0+" #define Isotope_MNo250_Nuclide "250mNo" #define Isotope_MNo250_ProtonCount "" #define Isotope_MNo250_NeutronCount "" #define Isotope_MNo250_IsotopicMass "" #define Isotope_MNo250_Halftime "36" #define Isotope_MNo250_Decay "" #define Isotope_MNo250_DaughterIsotope "" #define Isotope_MNo250_Spin "" #define Isotope_MNo250_Parity "" #define Isotope_No251_Nuclide "251No" #define Isotope_No251_ProtonCount "102" #define Isotope_No251_NeutronCount "149" #define Isotope_No251_IsotopicMass "251.08894" #define Isotope_No251_Halftime "0.78" #define Isotope_No251_Decay "α " #define Isotope_No251_DaughterIsotope "247Fm" #define Isotope_No251_Spin "7/2+#" #define Isotope_No251_Parity "7/2+#" #define Isotope_No251_1_Nuclide "251No" #define Isotope_No251_1_ProtonCount "102" #define Isotope_No251_1_NeutronCount "149" #define Isotope_No251_1_IsotopicMass "251.08894" #define Isotope_No251_1_Halftime "0.78" #define Isotope_No251_1_Decay "SF " #define Isotope_No251_1_DaughterIsotope "" #define Isotope_No251_1_Spin "7/2+#" #define Isotope_No251_1_Parity "7/2+#" #define Isotope_No251_2_Nuclide "251No" #define Isotope_No251_2_ProtonCount "102" #define Isotope_No251_2_NeutronCount "149" #define Isotope_No251_2_IsotopicMass "251.08894" #define Isotope_No251_2_Halftime "0.78" #define Isotope_No251_2_Decay "β+ " #define Isotope_No251_2_DaughterIsotope "251Md" #define Isotope_No251_2_Spin "7/2+#" #define Isotope_No251_2_Parity "7/2+#" #define Isotope_MNo251_Nuclide "251mNo" #define Isotope_MNo251_ProtonCount "" #define Isotope_MNo251_NeutronCount "" #define Isotope_MNo251_IsotopicMass "110" #define Isotope_MNo251_Halftime "1.7" #define Isotope_MNo251_Decay "" #define Isotope_MNo251_DaughterIsotope "" #define Isotope_MNo251_Spin "9/2−#" #define Isotope_MNo251_Parity "9/2−#" #define Isotope_No252_Nuclide "252No" #define Isotope_No252_ProtonCount "102" #define Isotope_No252_NeutronCount "150" #define Isotope_No252_IsotopicMass "252.088967" #define Isotope_No252_Halftime "2.27" #define Isotope_No252_Decay "α " #define Isotope_No252_DaughterIsotope "248Fm" #define Isotope_No252_Spin "0+" #define Isotope_No252_Parity "0+" #define Isotope_No252_1_Nuclide "252No" #define Isotope_No252_1_ProtonCount "102" #define Isotope_No252_1_NeutronCount "150" #define Isotope_No252_1_IsotopicMass "252.088967" #define Isotope_No252_1_Halftime "2.27" #define Isotope_No252_1_Decay "SF " #define Isotope_No252_1_DaughterIsotope "" #define Isotope_No252_1_Spin "0+" #define Isotope_No252_1_Parity "0+" #define Isotope_No252_2_Nuclide "252No" #define Isotope_No252_2_ProtonCount "102" #define Isotope_No252_2_NeutronCount "150" #define Isotope_No252_2_IsotopicMass "252.088967" #define Isotope_No252_2_Halftime "2.27" #define Isotope_No252_2_Decay "β+ " #define Isotope_No252_2_DaughterIsotope "252Md" #define Isotope_No252_2_Spin "0+" #define Isotope_No252_2_Parity "0+" #define Isotope_No253_Nuclide "253No" #define Isotope_No253_ProtonCount "102" #define Isotope_No253_NeutronCount "151" #define Isotope_No253_IsotopicMass "253.090564" #define Isotope_No253_Halftime "1.62" #define Isotope_No253_Decay "α " #define Isotope_No253_DaughterIsotope "249Fm" #define Isotope_No253_Spin "" #define Isotope_No253_Parity "" #define Isotope_No253_1_Nuclide "253No" #define Isotope_No253_1_ProtonCount "102" #define Isotope_No253_1_NeutronCount "151" #define Isotope_No253_1_IsotopicMass "253.090564" #define Isotope_No253_1_Halftime "1.62" #define Isotope_No253_1_Decay "β+ " #define Isotope_No253_1_DaughterIsotope "253Md" #define Isotope_No253_1_Spin "" #define Isotope_No253_1_Parity "" #define Isotope_No253_2_Nuclide "253No" #define Isotope_No253_2_ProtonCount "102" #define Isotope_No253_2_NeutronCount "151" #define Isotope_No253_2_IsotopicMass "253.090564" #define Isotope_No253_2_Halftime "1.62" #define Isotope_No253_2_Decay "SF " #define Isotope_No253_2_DaughterIsotope "" #define Isotope_No253_2_Spin "" #define Isotope_No253_2_Parity "" #define Isotope_MNo253_Nuclide "253mNo" #define Isotope_MNo253_ProtonCount "" #define Isotope_MNo253_NeutronCount "" #define Isotope_MNo253_IsotopicMass "129" #define Isotope_MNo253_Halftime "31 μs" #define Isotope_MNo253_Decay "" #define Isotope_MNo253_DaughterIsotope "" #define Isotope_MNo253_Spin "5/2+#" #define Isotope_MNo253_Parity "5/2+#" #define Isotope_No254_Nuclide "254No" #define Isotope_No254_ProtonCount "102" #define Isotope_No254_NeutronCount "152" #define Isotope_No254_IsotopicMass "254.090956" #define Isotope_No254_Halftime "51" #define Isotope_No254_Decay "α " #define Isotope_No254_DaughterIsotope "250Fm" #define Isotope_No254_Spin "0+" #define Isotope_No254_Parity "0+" #define Isotope_No254_1_Nuclide "254No" #define Isotope_No254_1_ProtonCount "102" #define Isotope_No254_1_NeutronCount "152" #define Isotope_No254_1_IsotopicMass "254.090956" #define Isotope_No254_1_Halftime "51" #define Isotope_No254_1_Decay "β+ " #define Isotope_No254_1_DaughterIsotope "254Md" #define Isotope_No254_1_Spin "0+" #define Isotope_No254_1_Parity "0+" #define Isotope_No254_2_Nuclide "254No" #define Isotope_No254_2_ProtonCount "102" #define Isotope_No254_2_NeutronCount "152" #define Isotope_No254_2_IsotopicMass "254.090956" #define Isotope_No254_2_Halftime "51" #define Isotope_No254_2_Decay "SF " #define Isotope_No254_2_DaughterIsotope "" #define Isotope_No254_2_Spin "0+" #define Isotope_No254_2_Parity "0+" #define Isotope_MNo254_Nuclide "254mNo" #define Isotope_MNo254_ProtonCount "" #define Isotope_MNo254_NeutronCount "" #define Isotope_MNo254_IsotopicMass "500" #define Isotope_MNo254_Halftime "0.28" #define Isotope_MNo254_Decay "IT " #define Isotope_MNo254_DaughterIsotope "254No" #define Isotope_MNo254_Spin "0+" #define Isotope_MNo254_Parity "0+" #define Isotope_MNo254_1_Nuclide "254mNo" #define Isotope_MNo254_1_ProtonCount "" #define Isotope_MNo254_1_NeutronCount "" #define Isotope_MNo254_1_IsotopicMass "500" #define Isotope_MNo254_1_Halftime "0.28" #define Isotope_MNo254_1_Decay "α " #define Isotope_MNo254_1_DaughterIsotope "250Fm" #define Isotope_MNo254_1_Spin "0+" #define Isotope_MNo254_1_Parity "0+" #define Isotope_No255_Nuclide "255No" #define Isotope_No255_ProtonCount "102" #define Isotope_No255_NeutronCount "153" #define Isotope_No255_IsotopicMass "255.093191" #define Isotope_No255_Halftime "3.1" #define Isotope_No255_Decay "α " #define Isotope_No255_DaughterIsotope "251Fm" #define Isotope_No255_Spin "" #define Isotope_No255_Parity "" #define Isotope_No255_1_Nuclide "255No" #define Isotope_No255_1_ProtonCount "102" #define Isotope_No255_1_NeutronCount "153" #define Isotope_No255_1_IsotopicMass "255.093191" #define Isotope_No255_1_Halftime "3.1" #define Isotope_No255_1_Decay "β+ " #define Isotope_No255_1_DaughterIsotope "255Md" #define Isotope_No255_1_Spin "" #define Isotope_No255_1_Parity "" #define Isotope_No256_Nuclide "256No" #define Isotope_No256_ProtonCount "102" #define Isotope_No256_NeutronCount "154" #define Isotope_No256_IsotopicMass "256.094283" #define Isotope_No256_Halftime "2.91" #define Isotope_No256_Decay "α " #define Isotope_No256_DaughterIsotope "252Fm" #define Isotope_No256_Spin "0+" #define Isotope_No256_Parity "0+" #define Isotope_No256_1_Nuclide "256No" #define Isotope_No256_1_ProtonCount "102" #define Isotope_No256_1_NeutronCount "154" #define Isotope_No256_1_IsotopicMass "256.094283" #define Isotope_No256_1_Halftime "2.91" #define Isotope_No256_1_Decay "SF " #define Isotope_No256_1_DaughterIsotope "" #define Isotope_No256_1_Spin "0+" #define Isotope_No256_1_Parity "0+" #define Isotope_No256_2_Nuclide "256No" #define Isotope_No256_2_ProtonCount "102" #define Isotope_No256_2_NeutronCount "154" #define Isotope_No256_2_IsotopicMass "256.094283" #define Isotope_No256_2_Halftime "2.91" #define Isotope_No256_2_Decay "EC " #define Isotope_No256_2_DaughterIsotope "256Md" #define Isotope_No256_2_Spin "0+" #define Isotope_No256_2_Parity "0+" #define Isotope_No257_Nuclide "257No" #define Isotope_No257_ProtonCount "102" #define Isotope_No257_NeutronCount "155" #define Isotope_No257_IsotopicMass "257.096888" #define Isotope_No257_Halftime "25" #define Isotope_No257_Decay "α " #define Isotope_No257_DaughterIsotope "253Fm" #define Isotope_No257_Spin "" #define Isotope_No257_Parity "" #define Isotope_No257_1_Nuclide "257No" #define Isotope_No257_1_ProtonCount "102" #define Isotope_No257_1_NeutronCount "155" #define Isotope_No257_1_IsotopicMass "257.096888" #define Isotope_No257_1_Halftime "25" #define Isotope_No257_1_Decay "β+ " #define Isotope_No257_1_DaughterIsotope "257Md" #define Isotope_No257_1_Spin "" #define Isotope_No257_1_Parity "" #define Isotope_No258_Nuclide "258No" #define Isotope_No258_ProtonCount "102" #define Isotope_No258_NeutronCount "156" #define Isotope_No258_IsotopicMass "258.09821" #define Isotope_No258_Halftime "1.2" #define Isotope_No258_Decay "SF " #define Isotope_No258_DaughterIsotope "" #define Isotope_No258_Spin "0+" #define Isotope_No258_Parity "0+" #define Isotope_No258_1_Nuclide "258No" #define Isotope_No258_1_ProtonCount "102" #define Isotope_No258_1_NeutronCount "156" #define Isotope_No258_1_IsotopicMass "258.09821" #define Isotope_No258_1_Halftime "1.2" #define Isotope_No258_1_Decay "α " #define Isotope_No258_1_DaughterIsotope "254Fm" #define Isotope_No258_1_Spin "0+" #define Isotope_No258_1_Parity "0+" #define Isotope_No258_2_Nuclide "258No" #define Isotope_No258_2_ProtonCount "102" #define Isotope_No258_2_NeutronCount "156" #define Isotope_No258_2_IsotopicMass "258.09821" #define Isotope_No258_2_Halftime "1.2" #define Isotope_No258_2_Decay "β+β+ " #define Isotope_No258_2_DaughterIsotope "258Fm" #define Isotope_No258_2_Spin "0+" #define Isotope_No258_2_Parity "0+" #define Isotope_No259_Nuclide "259No" #define Isotope_No259_ProtonCount "102" #define Isotope_No259_NeutronCount "157" #define Isotope_No259_IsotopicMass "259.10103" #define Isotope_No259_Halftime "58" #define Isotope_No259_Decay "α " #define Isotope_No259_DaughterIsotope "255Fm" #define Isotope_No259_Spin "" #define Isotope_No259_Parity "" #define Isotope_No259_1_Nuclide "259No" #define Isotope_No259_1_ProtonCount "102" #define Isotope_No259_1_NeutronCount "157" #define Isotope_No259_1_IsotopicMass "259.10103" #define Isotope_No259_1_Halftime "58" #define Isotope_No259_1_Decay "EC " #define Isotope_No259_1_DaughterIsotope "259Md" #define Isotope_No259_1_Spin "" #define Isotope_No259_1_Parity "" #define Isotope_No259_2_Nuclide "259No" #define Isotope_No259_2_ProtonCount "102" #define Isotope_No259_2_NeutronCount "157" #define Isotope_No259_2_IsotopicMass "259.10103" #define Isotope_No259_2_Halftime "58" #define Isotope_No259_2_Decay "SF " #define Isotope_No259_2_DaughterIsotope "" #define Isotope_No259_2_Spin "" #define Isotope_No259_2_Parity "" #define Isotope_No260_Nuclide "260No" #define Isotope_No260_ProtonCount "102" #define Isotope_No260_NeutronCount "158" #define Isotope_No260_IsotopicMass "260.10264" #define Isotope_No260_Halftime "106" #define Isotope_No260_Decay "SF" #define Isotope_No260_DaughterIsotope "" #define Isotope_No260_Spin "0+" #define Isotope_No260_Parity "0+" #define Isotope_No262_Nuclide "262No" #define Isotope_No262_ProtonCount "102" #define Isotope_No262_NeutronCount "160" #define Isotope_No262_IsotopicMass "262.10746" #define Isotope_No262_Halftime "~5 ms" #define Isotope_No262_Decay "" #define Isotope_No262_DaughterIsotope "" #define Isotope_No262_Spin "SF" #define Isotope_No262_Parity "SF" #define Isotope_Lr251_Nuclide "251Lr" #define Isotope_Lr251_ProtonCount "103" #define Isotope_Lr251_NeutronCount "148" #define Isotope_Lr251_IsotopicMass "251.09418" #define Isotope_Lr251_Halftime "27" #define Isotope_Lr251_Decay "SF" #define Isotope_Lr251_DaughterIsotope "" #define Isotope_Lr251_Spin "" #define Isotope_Lr251_Parity "" #define Isotope_Lr252_Nuclide "252Lr" #define Isotope_Lr252_ProtonCount "103" #define Isotope_Lr252_NeutronCount "149" #define Isotope_Lr252_IsotopicMass "252.09526" #define Isotope_Lr252_Halftime "390" #define Isotope_Lr252_Decay "α " #define Isotope_Lr252_DaughterIsotope "248Md" #define Isotope_Lr252_Spin "" #define Isotope_Lr252_Parity "" #define Isotope_Lr252_1_Nuclide "252Lr" #define Isotope_Lr252_1_ProtonCount "103" #define Isotope_Lr252_1_NeutronCount "149" #define Isotope_Lr252_1_IsotopicMass "252.09526" #define Isotope_Lr252_1_Halftime "390" #define Isotope_Lr252_1_Decay "β+ " #define Isotope_Lr252_1_DaughterIsotope "252No" #define Isotope_Lr252_1_Spin "" #define Isotope_Lr252_1_Parity "" #define Isotope_Lr252_2_Nuclide "252Lr" #define Isotope_Lr252_2_ProtonCount "103" #define Isotope_Lr252_2_NeutronCount "149" #define Isotope_Lr252_2_IsotopicMass "252.09526" #define Isotope_Lr252_2_Halftime "390" #define Isotope_Lr252_2_Decay "SF " #define Isotope_Lr252_2_DaughterIsotope "" #define Isotope_Lr252_2_Spin "" #define Isotope_Lr252_2_Parity "" #define Isotope_Lr253_Nuclide "253Lr" #define Isotope_Lr253_ProtonCount "103" #define Isotope_Lr253_NeutronCount "150" #define Isotope_Lr253_IsotopicMass "253.09509" #define Isotope_Lr253_Halftime "580" #define Isotope_Lr253_Decay "α " #define Isotope_Lr253_DaughterIsotope "249Md" #define Isotope_Lr253_Spin "" #define Isotope_Lr253_Parity "" #define Isotope_Lr253_1_Nuclide "253Lr" #define Isotope_Lr253_1_ProtonCount "103" #define Isotope_Lr253_1_NeutronCount "150" #define Isotope_Lr253_1_IsotopicMass "253.09509" #define Isotope_Lr253_1_Halftime "580" #define Isotope_Lr253_1_Decay "SF " #define Isotope_Lr253_1_DaughterIsotope "" #define Isotope_Lr253_1_Spin "" #define Isotope_Lr253_1_Parity "" #define Isotope_Lr253_2_Nuclide "253Lr" #define Isotope_Lr253_2_ProtonCount "103" #define Isotope_Lr253_2_NeutronCount "150" #define Isotope_Lr253_2_IsotopicMass "253.09509" #define Isotope_Lr253_2_Halftime "580" #define Isotope_Lr253_2_Decay "β+ " #define Isotope_Lr253_2_DaughterIsotope "253No" #define Isotope_Lr253_2_Spin "" #define Isotope_Lr253_2_Parity "" #define Isotope_MLr253_Nuclide "253mLr" #define Isotope_MLr253_ProtonCount "" #define Isotope_MLr253_NeutronCount "" #define Isotope_MLr253_IsotopicMass "30" #define Isotope_MLr253_Halftime "1.5" #define Isotope_MLr253_Decay "" #define Isotope_MLr253_DaughterIsotope "" #define Isotope_MLr253_Spin "" #define Isotope_MLr253_Parity "" #define Isotope_Lr254_Nuclide "254Lr" #define Isotope_Lr254_ProtonCount "103" #define Isotope_Lr254_NeutronCount "151" #define Isotope_Lr254_IsotopicMass "254.09648" #define Isotope_Lr254_Halftime "13" #define Isotope_Lr254_Decay "α " #define Isotope_Lr254_DaughterIsotope "250Md" #define Isotope_Lr254_Spin "" #define Isotope_Lr254_Parity "" #define Isotope_Lr254_1_Nuclide "254Lr" #define Isotope_Lr254_1_ProtonCount "103" #define Isotope_Lr254_1_NeutronCount "151" #define Isotope_Lr254_1_IsotopicMass "254.09648" #define Isotope_Lr254_1_Halftime "13" #define Isotope_Lr254_1_Decay "β+ " #define Isotope_Lr254_1_DaughterIsotope "254No" #define Isotope_Lr254_1_Spin "" #define Isotope_Lr254_1_Parity "" #define Isotope_Lr254_2_Nuclide "254Lr" #define Isotope_Lr254_2_ProtonCount "103" #define Isotope_Lr254_2_NeutronCount "151" #define Isotope_Lr254_2_IsotopicMass "254.09648" #define Isotope_Lr254_2_Halftime "13" #define Isotope_Lr254_2_Decay "SF " #define Isotope_Lr254_2_DaughterIsotope "" #define Isotope_Lr254_2_Spin "" #define Isotope_Lr254_2_Parity "" #define Isotope_Lr255_Nuclide "255Lr" #define Isotope_Lr255_ProtonCount "103" #define Isotope_Lr255_NeutronCount "152" #define Isotope_Lr255_IsotopicMass "255.096562" #define Isotope_Lr255_Halftime "22" #define Isotope_Lr255_Decay "α " #define Isotope_Lr255_DaughterIsotope "251Md" #define Isotope_Lr255_Spin "7/2−#" #define Isotope_Lr255_Parity "7/2−#" #define Isotope_Lr255_1_Nuclide "255Lr" #define Isotope_Lr255_1_ProtonCount "103" #define Isotope_Lr255_1_NeutronCount "152" #define Isotope_Lr255_1_IsotopicMass "255.096562" #define Isotope_Lr255_1_Halftime "22" #define Isotope_Lr255_1_Decay "β+ " #define Isotope_Lr255_1_DaughterIsotope "255No" #define Isotope_Lr255_1_Spin "7/2−#" #define Isotope_Lr255_1_Parity "7/2−#" #define Isotope_Lr255_2_Nuclide "255Lr" #define Isotope_Lr255_2_ProtonCount "103" #define Isotope_Lr255_2_NeutronCount "152" #define Isotope_Lr255_2_IsotopicMass "255.096562" #define Isotope_Lr255_2_Halftime "22" #define Isotope_Lr255_2_Decay "SF " #define Isotope_Lr255_2_DaughterIsotope "" #define Isotope_Lr255_2_Spin "7/2−#" #define Isotope_Lr255_2_Parity "7/2−#" #define Isotope_Lr256_Nuclide "256Lr" #define Isotope_Lr256_ProtonCount "103" #define Isotope_Lr256_NeutronCount "153" #define Isotope_Lr256_IsotopicMass "256.09849" #define Isotope_Lr256_Halftime "27" #define Isotope_Lr256_Decay "α " #define Isotope_Lr256_DaughterIsotope "252Md" #define Isotope_Lr256_Spin "" #define Isotope_Lr256_Parity "" #define Isotope_Lr256_1_Nuclide "256Lr" #define Isotope_Lr256_1_ProtonCount "103" #define Isotope_Lr256_1_NeutronCount "153" #define Isotope_Lr256_1_IsotopicMass "256.09849" #define Isotope_Lr256_1_Halftime "27" #define Isotope_Lr256_1_Decay "β+ " #define Isotope_Lr256_1_DaughterIsotope "256No" #define Isotope_Lr256_1_Spin "" #define Isotope_Lr256_1_Parity "" #define Isotope_Lr256_2_Nuclide "256Lr" #define Isotope_Lr256_2_ProtonCount "103" #define Isotope_Lr256_2_NeutronCount "153" #define Isotope_Lr256_2_IsotopicMass "256.09849" #define Isotope_Lr256_2_Halftime "27" #define Isotope_Lr256_2_Decay "SF " #define Isotope_Lr256_2_DaughterIsotope "" #define Isotope_Lr256_2_Spin "" #define Isotope_Lr256_2_Parity "" #define Isotope_Lr257_Nuclide "257Lr" #define Isotope_Lr257_ProtonCount "103" #define Isotope_Lr257_NeutronCount "154" #define Isotope_Lr257_IsotopicMass "257.09942" #define Isotope_Lr257_Halftime "646" #define Isotope_Lr257_Decay "α " #define Isotope_Lr257_DaughterIsotope "253Md" #define Isotope_Lr257_Spin "9/2+#" #define Isotope_Lr257_Parity "9/2+#" #define Isotope_Lr257_1_Nuclide "257Lr" #define Isotope_Lr257_1_ProtonCount "103" #define Isotope_Lr257_1_NeutronCount "154" #define Isotope_Lr257_1_IsotopicMass "257.09942" #define Isotope_Lr257_1_Halftime "646" #define Isotope_Lr257_1_Decay "β+ " #define Isotope_Lr257_1_DaughterIsotope "257No" #define Isotope_Lr257_1_Spin "9/2+#" #define Isotope_Lr257_1_Parity "9/2+#" #define Isotope_Lr257_2_Nuclide "257Lr" #define Isotope_Lr257_2_ProtonCount "103" #define Isotope_Lr257_2_NeutronCount "154" #define Isotope_Lr257_2_IsotopicMass "257.09942" #define Isotope_Lr257_2_Halftime "646" #define Isotope_Lr257_2_Decay "SF " #define Isotope_Lr257_2_DaughterIsotope "" #define Isotope_Lr257_2_Spin "9/2+#" #define Isotope_Lr257_2_Parity "9/2+#" #define Isotope_Lr258_Nuclide "258Lr" #define Isotope_Lr258_ProtonCount "103" #define Isotope_Lr258_NeutronCount "155" #define Isotope_Lr258_IsotopicMass "258.10176" #define Isotope_Lr258_Halftime "4.1" #define Isotope_Lr258_Decay "α " #define Isotope_Lr258_DaughterIsotope "254Md" #define Isotope_Lr258_Spin "" #define Isotope_Lr258_Parity "" #define Isotope_Lr258_1_Nuclide "258Lr" #define Isotope_Lr258_1_ProtonCount "103" #define Isotope_Lr258_1_NeutronCount "155" #define Isotope_Lr258_1_IsotopicMass "258.10176" #define Isotope_Lr258_1_Halftime "4.1" #define Isotope_Lr258_1_Decay "β+ " #define Isotope_Lr258_1_DaughterIsotope "258No" #define Isotope_Lr258_1_Spin "" #define Isotope_Lr258_1_Parity "" #define Isotope_Lr259_Nuclide "259Lr" #define Isotope_Lr259_ProtonCount "103" #define Isotope_Lr259_NeutronCount "156" #define Isotope_Lr259_IsotopicMass "259.10290" #define Isotope_Lr259_Halftime "6.2" #define Isotope_Lr259_Decay "α " #define Isotope_Lr259_DaughterIsotope "255Md" #define Isotope_Lr259_Spin "9/2+#" #define Isotope_Lr259_Parity "9/2+#" #define Isotope_Lr259_1_Nuclide "259Lr" #define Isotope_Lr259_1_ProtonCount "103" #define Isotope_Lr259_1_NeutronCount "156" #define Isotope_Lr259_1_IsotopicMass "259.10290" #define Isotope_Lr259_1_Halftime "6.2" #define Isotope_Lr259_1_Decay "SF " #define Isotope_Lr259_1_DaughterIsotope "" #define Isotope_Lr259_1_Spin "9/2+#" #define Isotope_Lr259_1_Parity "9/2+#" #define Isotope_Lr259_2_Nuclide "259Lr" #define Isotope_Lr259_2_ProtonCount "103" #define Isotope_Lr259_2_NeutronCount "156" #define Isotope_Lr259_2_IsotopicMass "259.10290" #define Isotope_Lr259_2_Halftime "6.2" #define Isotope_Lr259_2_Decay "β+ " #define Isotope_Lr259_2_DaughterIsotope "259No" #define Isotope_Lr259_2_Spin "9/2+#" #define Isotope_Lr259_2_Parity "9/2+#" #define Isotope_Lr260_Nuclide "260Lr" #define Isotope_Lr260_ProtonCount "103" #define Isotope_Lr260_NeutronCount "157" #define Isotope_Lr260_IsotopicMass "260.10551" #define Isotope_Lr260_Halftime "2.7 min" #define Isotope_Lr260_Decay "α " #define Isotope_Lr260_DaughterIsotope "256Md" #define Isotope_Lr260_Spin "" #define Isotope_Lr260_Parity "" #define Isotope_Lr260_1_Nuclide "260Lr" #define Isotope_Lr260_1_ProtonCount "103" #define Isotope_Lr260_1_NeutronCount "157" #define Isotope_Lr260_1_IsotopicMass "260.10551" #define Isotope_Lr260_1_Halftime "2.7 min" #define Isotope_Lr260_1_Decay "β+ " #define Isotope_Lr260_1_DaughterIsotope "260No" #define Isotope_Lr260_1_Spin "" #define Isotope_Lr260_1_Parity "" #define Isotope_Lr260_2_Nuclide "260Lr" #define Isotope_Lr260_2_ProtonCount "103" #define Isotope_Lr260_2_NeutronCount "157" #define Isotope_Lr260_2_IsotopicMass "260.10551" #define Isotope_Lr260_2_Halftime "2.7 min" #define Isotope_Lr260_2_Decay "SF " #define Isotope_Lr260_2_DaughterIsotope "" #define Isotope_Lr260_2_Spin "" #define Isotope_Lr260_2_Parity "" #define Isotope_Lr261_Nuclide "261Lr" #define Isotope_Lr261_ProtonCount "103" #define Isotope_Lr261_NeutronCount "158" #define Isotope_Lr261_IsotopicMass "261.10688" #define Isotope_Lr261_Halftime "44 min" #define Isotope_Lr261_Decay "SF" #define Isotope_Lr261_DaughterIsotope "" #define Isotope_Lr261_Spin "" #define Isotope_Lr261_Parity "" #define Isotope_Lr261_1_Nuclide "261Lr" #define Isotope_Lr261_1_ProtonCount "103" #define Isotope_Lr261_1_NeutronCount "158" #define Isotope_Lr261_1_IsotopicMass "261.10688" #define Isotope_Lr261_1_Halftime "44 min" #define Isotope_Lr261_1_Decay "α " #define Isotope_Lr261_1_DaughterIsotope "257Md" #define Isotope_Lr261_1_Spin "" #define Isotope_Lr261_1_Parity "" #define Isotope_Lr262_Nuclide "262Lr" #define Isotope_Lr262_ProtonCount "103" #define Isotope_Lr262_NeutronCount "159" #define Isotope_Lr262_IsotopicMass "262.10961" #define Isotope_Lr262_Halftime "216 min" #define Isotope_Lr262_Decay "β+" #define Isotope_Lr262_DaughterIsotope "262No" #define Isotope_Lr262_Spin "" #define Isotope_Lr262_Parity "" #define Isotope_Lr262_1_Nuclide "262Lr" #define Isotope_Lr262_1_ProtonCount "103" #define Isotope_Lr262_1_NeutronCount "159" #define Isotope_Lr262_1_IsotopicMass "262.10961" #define Isotope_Lr262_1_Halftime "216 min" #define Isotope_Lr262_1_Decay "α " #define Isotope_Lr262_1_DaughterIsotope "258Md" #define Isotope_Lr262_1_Spin "" #define Isotope_Lr262_1_Parity "" #define Isotope_Lr266_Nuclide "266Lr" #define Isotope_Lr266_ProtonCount "103" #define Isotope_Lr266_NeutronCount "163" #define Isotope_Lr266_IsotopicMass "266.11983" #define Isotope_Lr266_Halftime "11 h" #define Isotope_Lr266_Decay "SF" #define Isotope_Lr266_DaughterIsotope "" #define Isotope_Lr266_Spin "" #define Isotope_Lr266_Parity "" #define Isotope_Rf253_Nuclide "253Rf" #define Isotope_Rf253_ProtonCount "104" #define Isotope_Rf253_NeutronCount "149" #define Isotope_Rf253_IsotopicMass "253.10044" #define Isotope_Rf253_Halftime "13" #define Isotope_Rf253_Decay "SF " #define Isotope_Rf253_DaughterIsotope "" #define Isotope_Rf253_Spin "" #define Isotope_Rf253_Parity "" #define Isotope_Rf253_1_Nuclide "253Rf" #define Isotope_Rf253_1_ProtonCount "104" #define Isotope_Rf253_1_NeutronCount "149" #define Isotope_Rf253_1_IsotopicMass "253.10044" #define Isotope_Rf253_1_Halftime "13" #define Isotope_Rf253_1_Decay "α " #define Isotope_Rf253_1_DaughterIsotope "249No" #define Isotope_Rf253_1_Spin "" #define Isotope_Rf253_1_Parity "" #define Isotope_MRf253_Nuclide "253mRf" #define Isotope_MRf253_ProtonCount "" #define Isotope_MRf253_NeutronCount "" #define Isotope_MRf253_IsotopicMass "200" #define Isotope_MRf253_Halftime "52" #define Isotope_MRf253_Decay "SF" #define Isotope_MRf253_DaughterIsotope "" #define Isotope_MRf253_Spin "" #define Isotope_MRf253_Parity "" #define Isotope_Rf254_Nuclide "254Rf" #define Isotope_Rf254_ProtonCount "104" #define Isotope_Rf254_NeutronCount "150" #define Isotope_Rf254_IsotopicMass "254.10005" #define Isotope_Rf254_Halftime "23" #define Isotope_Rf254_Decay "SF " #define Isotope_Rf254_DaughterIsotope "" #define Isotope_Rf254_Spin "0+" #define Isotope_Rf254_Parity "0+" #define Isotope_Rf254_1_Nuclide "254Rf" #define Isotope_Rf254_1_ProtonCount "104" #define Isotope_Rf254_1_NeutronCount "150" #define Isotope_Rf254_1_IsotopicMass "254.10005" #define Isotope_Rf254_1_Halftime "23" #define Isotope_Rf254_1_Decay "α " #define Isotope_Rf254_1_DaughterIsotope "250No" #define Isotope_Rf254_1_Spin "0+" #define Isotope_Rf254_1_Parity "0+" #define Isotope_Rf255_Nuclide "255Rf" #define Isotope_Rf255_ProtonCount "104" #define Isotope_Rf255_NeutronCount "151" #define Isotope_Rf255_IsotopicMass "255.10127" #define Isotope_Rf255_Halftime "1.64" #define Isotope_Rf255_Decay "SF " #define Isotope_Rf255_DaughterIsotope "" #define Isotope_Rf255_Spin "" #define Isotope_Rf255_Parity "" #define Isotope_Rf255_1_Nuclide "255Rf" #define Isotope_Rf255_1_ProtonCount "104" #define Isotope_Rf255_1_NeutronCount "151" #define Isotope_Rf255_1_IsotopicMass "255.10127" #define Isotope_Rf255_1_Halftime "1.64" #define Isotope_Rf255_1_Decay "α " #define Isotope_Rf255_1_DaughterIsotope "251No" #define Isotope_Rf255_1_Spin "" #define Isotope_Rf255_1_Parity "" #define Isotope_Rf256_Nuclide "256Rf" #define Isotope_Rf256_ProtonCount "104" #define Isotope_Rf256_NeutronCount "152" #define Isotope_Rf256_IsotopicMass "256.101152" #define Isotope_Rf256_Halftime "6.45" #define Isotope_Rf256_Decay "SF " #define Isotope_Rf256_DaughterIsotope "" #define Isotope_Rf256_Spin "0+" #define Isotope_Rf256_Parity "0+" #define Isotope_Rf256_1_Nuclide "256Rf" #define Isotope_Rf256_1_ProtonCount "104" #define Isotope_Rf256_1_NeutronCount "152" #define Isotope_Rf256_1_IsotopicMass "256.101152" #define Isotope_Rf256_1_Halftime "6.45" #define Isotope_Rf256_1_Decay "α " #define Isotope_Rf256_1_DaughterIsotope "252No" #define Isotope_Rf256_1_Spin "0+" #define Isotope_Rf256_1_Parity "0+" #define Isotope_Rf257_Nuclide "257Rf" #define Isotope_Rf257_ProtonCount "104" #define Isotope_Rf257_NeutronCount "153" #define Isotope_Rf257_IsotopicMass "257.102918" #define Isotope_Rf257_Halftime "4.7" #define Isotope_Rf257_Decay "α " #define Isotope_Rf257_DaughterIsotope "253No" #define Isotope_Rf257_Spin "" #define Isotope_Rf257_Parity "" #define Isotope_Rf257_1_Nuclide "257Rf" #define Isotope_Rf257_1_ProtonCount "104" #define Isotope_Rf257_1_NeutronCount "153" #define Isotope_Rf257_1_IsotopicMass "257.102918" #define Isotope_Rf257_1_Halftime "4.7" #define Isotope_Rf257_1_Decay "β+ " #define Isotope_Rf257_1_DaughterIsotope "257Lr" #define Isotope_Rf257_1_Spin "" #define Isotope_Rf257_1_Parity "" #define Isotope_Rf257_2_Nuclide "257Rf" #define Isotope_Rf257_2_ProtonCount "104" #define Isotope_Rf257_2_NeutronCount "153" #define Isotope_Rf257_2_IsotopicMass "257.102918" #define Isotope_Rf257_2_Halftime "4.7" #define Isotope_Rf257_2_Decay "SF " #define Isotope_Rf257_2_DaughterIsotope "" #define Isotope_Rf257_2_Spin "" #define Isotope_Rf257_2_Parity "" #define Isotope_MRf257_Nuclide "257mRf" #define Isotope_MRf257_ProtonCount "" #define Isotope_MRf257_NeutronCount "" #define Isotope_MRf257_IsotopicMass "114" #define Isotope_MRf257_Halftime "3.9" #define Isotope_MRf257_Decay "" #define Isotope_MRf257_DaughterIsotope "" #define Isotope_MRf257_Spin "" #define Isotope_MRf257_Parity "" #define Isotope_Rf258_Nuclide "258Rf" #define Isotope_Rf258_ProtonCount "104" #define Isotope_Rf258_NeutronCount "154" #define Isotope_Rf258_IsotopicMass "258.10343" #define Isotope_Rf258_Halftime "12" #define Isotope_Rf258_Decay "SF " #define Isotope_Rf258_DaughterIsotope "" #define Isotope_Rf258_Spin "0+" #define Isotope_Rf258_Parity "0+" #define Isotope_Rf258_1_Nuclide "258Rf" #define Isotope_Rf258_1_ProtonCount "104" #define Isotope_Rf258_1_NeutronCount "154" #define Isotope_Rf258_1_IsotopicMass "258.10343" #define Isotope_Rf258_1_Halftime "12" #define Isotope_Rf258_1_Decay "α " #define Isotope_Rf258_1_DaughterIsotope "254No" #define Isotope_Rf258_1_Spin "0+" #define Isotope_Rf258_1_Parity "0+" #define Isotope_Rf259_Nuclide "259Rf" #define Isotope_Rf259_ProtonCount "104" #define Isotope_Rf259_NeutronCount "155" #define Isotope_Rf259_IsotopicMass "259.10560" #define Isotope_Rf259_Halftime "2.8" #define Isotope_Rf259_Decay "α " #define Isotope_Rf259_DaughterIsotope "255No" #define Isotope_Rf259_Spin "7/2+#" #define Isotope_Rf259_Parity "7/2+#" #define Isotope_Rf259_1_Nuclide "259Rf" #define Isotope_Rf259_1_ProtonCount "104" #define Isotope_Rf259_1_NeutronCount "155" #define Isotope_Rf259_1_IsotopicMass "259.10560" #define Isotope_Rf259_1_Halftime "2.8" #define Isotope_Rf259_1_Decay "SF " #define Isotope_Rf259_1_DaughterIsotope "" #define Isotope_Rf259_1_Spin "7/2+#" #define Isotope_Rf259_1_Parity "7/2+#" #define Isotope_Rf259_2_Nuclide "259Rf" #define Isotope_Rf259_2_ProtonCount "104" #define Isotope_Rf259_2_NeutronCount "155" #define Isotope_Rf259_2_IsotopicMass "259.10560" #define Isotope_Rf259_2_Halftime "2.8" #define Isotope_Rf259_2_Decay "β+ " #define Isotope_Rf259_2_DaughterIsotope "259Lr" #define Isotope_Rf259_2_Spin "7/2+#" #define Isotope_Rf259_2_Parity "7/2+#" #define Isotope_Rf260_Nuclide "260Rf" #define Isotope_Rf260_ProtonCount "104" #define Isotope_Rf260_NeutronCount "156" #define Isotope_Rf260_IsotopicMass "260.10644" #define Isotope_Rf260_Halftime "21" #define Isotope_Rf260_Decay "SF " #define Isotope_Rf260_DaughterIsotope "" #define Isotope_Rf260_Spin "0+" #define Isotope_Rf260_Parity "0+" #define Isotope_Rf260_1_Nuclide "260Rf" #define Isotope_Rf260_1_ProtonCount "104" #define Isotope_Rf260_1_NeutronCount "156" #define Isotope_Rf260_1_IsotopicMass "260.10644" #define Isotope_Rf260_1_Halftime "21" #define Isotope_Rf260_1_Decay "α " #define Isotope_Rf260_1_DaughterIsotope "256No" #define Isotope_Rf260_1_Spin "0+" #define Isotope_Rf260_1_Parity "0+" #define Isotope_Rf261_Nuclide "261Rf" #define Isotope_Rf261_ProtonCount "104" #define Isotope_Rf261_NeutronCount "157" #define Isotope_Rf261_IsotopicMass "261.10877" #define Isotope_Rf261_Halftime "68 s" #define Isotope_Rf261_Decay "α " #define Isotope_Rf261_DaughterIsotope "257No" #define Isotope_Rf261_Spin "9/2+#" #define Isotope_Rf261_Parity "9/2+#" #define Isotope_Rf261_1_Nuclide "261Rf" #define Isotope_Rf261_1_ProtonCount "104" #define Isotope_Rf261_1_NeutronCount "157" #define Isotope_Rf261_1_IsotopicMass "261.10877" #define Isotope_Rf261_1_Halftime "68 s" #define Isotope_Rf261_1_Decay "β+ " #define Isotope_Rf261_1_DaughterIsotope "261Lr" #define Isotope_Rf261_1_Spin "9/2+#" #define Isotope_Rf261_1_Parity "9/2+#" #define Isotope_Rf261_2_Nuclide "261Rf" #define Isotope_Rf261_2_ProtonCount "104" #define Isotope_Rf261_2_NeutronCount "157" #define Isotope_Rf261_2_IsotopicMass "261.10877" #define Isotope_Rf261_2_Halftime "68 s" #define Isotope_Rf261_2_Decay "SF " #define Isotope_Rf261_2_DaughterIsotope "" #define Isotope_Rf261_2_Spin "9/2+#" #define Isotope_Rf261_2_Parity "9/2+#" #define Isotope_MRf261_Nuclide "261mRf" #define Isotope_MRf261_ProtonCount "" #define Isotope_MRf261_NeutronCount "" #define Isotope_MRf261_IsotopicMass "70" #define Isotope_MRf261_Halftime "1.9" #define Isotope_MRf261_Decay "SF " #define Isotope_MRf261_DaughterIsotope "" #define Isotope_MRf261_Spin "3/2+#" #define Isotope_MRf261_Parity "3/2+#" #define Isotope_MRf261_1_Nuclide "261mRf" #define Isotope_MRf261_1_ProtonCount "" #define Isotope_MRf261_1_NeutronCount "" #define Isotope_MRf261_1_IsotopicMass "70" #define Isotope_MRf261_1_Halftime "1.9" #define Isotope_MRf261_1_Decay "α " #define Isotope_MRf261_1_DaughterIsotope "257No" #define Isotope_MRf261_1_Spin "3/2+#" #define Isotope_MRf261_1_Parity "3/2+#" #define Isotope_Rf262_Nuclide "262Rf" #define Isotope_Rf262_ProtonCount "104" #define Isotope_Rf262_NeutronCount "158" #define Isotope_Rf262_IsotopicMass "262.10993" #define Isotope_Rf262_Halftime "2.3" #define Isotope_Rf262_Decay "SF " #define Isotope_Rf262_DaughterIsotope "" #define Isotope_Rf262_Spin "0+" #define Isotope_Rf262_Parity "0+" #define Isotope_Rf262_1_Nuclide "262Rf" #define Isotope_Rf262_1_ProtonCount "104" #define Isotope_Rf262_1_NeutronCount "158" #define Isotope_Rf262_1_IsotopicMass "262.10993" #define Isotope_Rf262_1_Halftime "2.3" #define Isotope_Rf262_1_Decay "α " #define Isotope_Rf262_1_DaughterIsotope "258No" #define Isotope_Rf262_1_Spin "0+" #define Isotope_Rf262_1_Parity "0+" #define Isotope_MRf262_Nuclide "262mRf" #define Isotope_MRf262_ProtonCount "" #define Isotope_MRf262_NeutronCount "" #define Isotope_MRf262_IsotopicMass "600" #define Isotope_MRf262_Halftime "47" #define Isotope_MRf262_Decay "SF" #define Isotope_MRf262_DaughterIsotope "" #define Isotope_MRf262_Spin "high" #define Isotope_MRf262_Parity "high" #define Isotope_Rf263_Nuclide "263Rf" #define Isotope_Rf263_ProtonCount "104" #define Isotope_Rf263_NeutronCount "159" #define Isotope_Rf263_IsotopicMass "263.1125" #define Isotope_Rf263_Halftime "11" #define Isotope_Rf263_Decay "SF " #define Isotope_Rf263_DaughterIsotope "" #define Isotope_Rf263_Spin "3/2+#" #define Isotope_Rf263_Parity "3/2+#" #define Isotope_Rf263_1_Nuclide "263Rf" #define Isotope_Rf263_1_ProtonCount "104" #define Isotope_Rf263_1_NeutronCount "159" #define Isotope_Rf263_1_IsotopicMass "263.1125" #define Isotope_Rf263_1_Halftime "11" #define Isotope_Rf263_1_Decay "α " #define Isotope_Rf263_1_DaughterIsotope "259No" #define Isotope_Rf263_1_Spin "3/2+#" #define Isotope_Rf263_1_Parity "3/2+#" #define Isotope_Rf265_Nuclide "265Rf" #define Isotope_Rf265_ProtonCount "104" #define Isotope_Rf265_NeutronCount "161" #define Isotope_Rf265_IsotopicMass "265.11668" #define Isotope_Rf265_Halftime "1.1 min" #define Isotope_Rf265_Decay "SF" #define Isotope_Rf265_DaughterIsotope "" #define Isotope_Rf265_Spin "" #define Isotope_Rf265_Parity "" #define Isotope_Rf266_Nuclide "266Rf" #define Isotope_Rf266_ProtonCount "104" #define Isotope_Rf266_NeutronCount "162" #define Isotope_Rf266_IsotopicMass "266.11817" #define Isotope_Rf266_Halftime "23 s#" #define Isotope_Rf266_Decay "SF" #define Isotope_Rf266_DaughterIsotope "" #define Isotope_Rf266_Spin "0+" #define Isotope_Rf266_Parity "0+" #define Isotope_Rf267_Nuclide "267Rf" #define Isotope_Rf267_ProtonCount "104" #define Isotope_Rf267_NeutronCount "163" #define Isotope_Rf267_IsotopicMass "267.12179" #define Isotope_Rf267_Halftime "2.5 h" #define Isotope_Rf267_Decay "SF" #define Isotope_Rf267_DaughterIsotope "" #define Isotope_Rf267_Spin "13/2−#" #define Isotope_Rf267_Parity "13/2−#" #define Isotope_Rf268_Nuclide "268Rf" #define Isotope_Rf268_ProtonCount "104" #define Isotope_Rf268_NeutronCount "164" #define Isotope_Rf268_IsotopicMass "268.12397" #define Isotope_Rf268_Halftime "1.4 s#" #define Isotope_Rf268_Decay "SF" #define Isotope_Rf268_DaughterIsotope "" #define Isotope_Rf268_Spin "0+" #define Isotope_Rf268_Parity "0+" #define Isotope_Rf270_Nuclide "270Rf" #define Isotope_Rf270_ProtonCount "104" #define Isotope_Rf270_NeutronCount "166" #define Isotope_Rf270_IsotopicMass "" #define Isotope_Rf270_Halftime "20 ms#" #define Isotope_Rf270_Decay "SF" #define Isotope_Rf270_DaughterIsotope "" #define Isotope_Rf270_Spin "0+" #define Isotope_Rf270_Parity "0+" #define Isotope_Db255_Nuclide "255Db" #define Isotope_Db255_ProtonCount "105" #define Isotope_Db255_NeutronCount "150" #define Isotope_Db255_IsotopicMass "255.10707" #define Isotope_Db255_Halftime "37" #define Isotope_Db255_Decay "α " #define Isotope_Db255_DaughterIsotope "251Lr" #define Isotope_Db255_Spin "" #define Isotope_Db255_Parity "" #define Isotope_Db255_1_Nuclide "255Db" #define Isotope_Db255_1_ProtonCount "105" #define Isotope_Db255_1_NeutronCount "150" #define Isotope_Db255_1_IsotopicMass "255.10707" #define Isotope_Db255_1_Halftime "37" #define Isotope_Db255_1_Decay "SF " #define Isotope_Db255_1_DaughterIsotope "" #define Isotope_Db255_1_Spin "" #define Isotope_Db255_1_Parity "" #define Isotope_Db256_Nuclide "256Db" #define Isotope_Db256_ProtonCount "105" #define Isotope_Db256_NeutronCount "151" #define Isotope_Db256_IsotopicMass "256.10789" #define Isotope_Db256_Halftime "1.9" #define Isotope_Db256_Decay "α " #define Isotope_Db256_DaughterIsotope "252Lr" #define Isotope_Db256_Spin "" #define Isotope_Db256_Parity "" #define Isotope_Db256_1_Nuclide "256Db" #define Isotope_Db256_1_ProtonCount "105" #define Isotope_Db256_1_NeutronCount "151" #define Isotope_Db256_1_IsotopicMass "256.10789" #define Isotope_Db256_1_Halftime "1.9" #define Isotope_Db256_1_Decay "SF " #define Isotope_Db256_1_DaughterIsotope "" #define Isotope_Db256_1_Spin "" #define Isotope_Db256_1_Parity "" #define Isotope_Db256_2_Nuclide "256Db" #define Isotope_Db256_2_ProtonCount "105" #define Isotope_Db256_2_NeutronCount "151" #define Isotope_Db256_2_IsotopicMass "256.10789" #define Isotope_Db256_2_Halftime "1.9" #define Isotope_Db256_2_Decay "β+ " #define Isotope_Db256_2_DaughterIsotope "256Rf" #define Isotope_Db256_2_Spin "" #define Isotope_Db256_2_Parity "" #define Isotope_Db257_Nuclide "257Db" #define Isotope_Db257_ProtonCount "105" #define Isotope_Db257_NeutronCount "152" #define Isotope_Db257_IsotopicMass "257.10758" #define Isotope_Db257_Halftime "1.53" #define Isotope_Db257_Decay "α " #define Isotope_Db257_DaughterIsotope "253Lr" #define Isotope_Db257_Spin "" #define Isotope_Db257_Parity "" #define Isotope_Db257_1_Nuclide "257Db" #define Isotope_Db257_1_ProtonCount "105" #define Isotope_Db257_1_NeutronCount "152" #define Isotope_Db257_1_IsotopicMass "257.10758" #define Isotope_Db257_1_Halftime "1.53" #define Isotope_Db257_1_Decay "SF " #define Isotope_Db257_1_DaughterIsotope "" #define Isotope_Db257_1_Spin "" #define Isotope_Db257_1_Parity "" #define Isotope_Db257_2_Nuclide "257Db" #define Isotope_Db257_2_ProtonCount "105" #define Isotope_Db257_2_NeutronCount "152" #define Isotope_Db257_2_IsotopicMass "257.10758" #define Isotope_Db257_2_Halftime "1.53" #define Isotope_Db257_2_Decay "β+ " #define Isotope_Db257_2_DaughterIsotope "257Rf" #define Isotope_Db257_2_Spin "" #define Isotope_Db257_2_Parity "" #define Isotope_MDb257_Nuclide "257mDb" #define Isotope_MDb257_ProtonCount "" #define Isotope_MDb257_NeutronCount "" #define Isotope_MDb257_IsotopicMass "140" #define Isotope_MDb257_Halftime "0.67" #define Isotope_MDb257_Decay "α " #define Isotope_MDb257_DaughterIsotope "253Lr" #define Isotope_MDb257_Spin "" #define Isotope_MDb257_Parity "" #define Isotope_MDb257_1_Nuclide "257mDb" #define Isotope_MDb257_1_ProtonCount "" #define Isotope_MDb257_1_NeutronCount "" #define Isotope_MDb257_1_IsotopicMass "140" #define Isotope_MDb257_1_Halftime "0.67" #define Isotope_MDb257_1_Decay "SF " #define Isotope_MDb257_1_DaughterIsotope "" #define Isotope_MDb257_1_Spin "" #define Isotope_MDb257_1_Parity "" #define Isotope_MDb257_2_Nuclide "257mDb" #define Isotope_MDb257_2_ProtonCount "" #define Isotope_MDb257_2_NeutronCount "" #define Isotope_MDb257_2_IsotopicMass "140" #define Isotope_MDb257_2_Halftime "0.67" #define Isotope_MDb257_2_Decay "β+ " #define Isotope_MDb257_2_DaughterIsotope "257Rf" #define Isotope_MDb257_2_Spin "" #define Isotope_MDb257_2_Parity "" #define Isotope_Db258_Nuclide "258Db" #define Isotope_Db258_ProtonCount "105" #define Isotope_Db258_NeutronCount "153" #define Isotope_Db258_IsotopicMass "258.10929" #define Isotope_Db258_Halftime "4.5" #define Isotope_Db258_Decay "α " #define Isotope_Db258_DaughterIsotope "254Lr" #define Isotope_Db258_Spin "" #define Isotope_Db258_Parity "" #define Isotope_Db258_1_Nuclide "258Db" #define Isotope_Db258_1_ProtonCount "105" #define Isotope_Db258_1_NeutronCount "153" #define Isotope_Db258_1_IsotopicMass "258.10929" #define Isotope_Db258_1_Halftime "4.5" #define Isotope_Db258_1_Decay "β+ " #define Isotope_Db258_1_DaughterIsotope "258Rf" #define Isotope_Db258_1_Spin "" #define Isotope_Db258_1_Parity "" #define Isotope_Db258_2_Nuclide "258Db" #define Isotope_Db258_2_ProtonCount "105" #define Isotope_Db258_2_NeutronCount "153" #define Isotope_Db258_2_IsotopicMass "258.10929" #define Isotope_Db258_2_Halftime "4.5" #define Isotope_Db258_2_Decay "SF " #define Isotope_Db258_2_DaughterIsotope "" #define Isotope_Db258_2_Spin "" #define Isotope_Db258_2_Parity "" #define Isotope_MDb258_Nuclide "258mDb" #define Isotope_MDb258_ProtonCount "" #define Isotope_MDb258_NeutronCount "" #define Isotope_MDb258_IsotopicMass "60" #define Isotope_MDb258_Halftime "1.9" #define Isotope_MDb258_Decay "β+" #define Isotope_MDb258_DaughterIsotope "258Rf" #define Isotope_MDb258_Spin "" #define Isotope_MDb258_Parity "" #define Isotope_MDb258_1_Nuclide "258mDb" #define Isotope_MDb258_1_ProtonCount "" #define Isotope_MDb258_1_NeutronCount "" #define Isotope_MDb258_1_IsotopicMass "60" #define Isotope_MDb258_1_Halftime "1.9" #define Isotope_MDb258_1_Decay "IT " #define Isotope_MDb258_1_DaughterIsotope "258Db" #define Isotope_MDb258_1_Spin "" #define Isotope_MDb258_1_Parity "" #define Isotope_Db259_Nuclide "259Db" #define Isotope_Db259_ProtonCount "105" #define Isotope_Db259_NeutronCount "154" #define Isotope_Db259_IsotopicMass "259.10949" #define Isotope_Db259_Halftime "0.51" #define Isotope_Db259_Decay "α" #define Isotope_Db259_DaughterIsotope "255Lr" #define Isotope_Db259_Spin "" #define Isotope_Db259_Parity "" #define Isotope_Db260_Nuclide "260Db" #define Isotope_Db260_ProtonCount "105" #define Isotope_Db260_NeutronCount "155" #define Isotope_Db260_IsotopicMass "260.1113" #define Isotope_Db260_Halftime "1.52" #define Isotope_Db260_Decay "α " #define Isotope_Db260_DaughterIsotope "256Lr" #define Isotope_Db260_Spin "" #define Isotope_Db260_Parity "" #define Isotope_Db260_1_Nuclide "260Db" #define Isotope_Db260_1_ProtonCount "105" #define Isotope_Db260_1_NeutronCount "155" #define Isotope_Db260_1_IsotopicMass "260.1113" #define Isotope_Db260_1_Halftime "1.52" #define Isotope_Db260_1_Decay "SF " #define Isotope_Db260_1_DaughterIsotope "" #define Isotope_Db260_1_Spin "" #define Isotope_Db260_1_Parity "" #define Isotope_Db260_2_Nuclide "260Db" #define Isotope_Db260_2_ProtonCount "105" #define Isotope_Db260_2_NeutronCount "155" #define Isotope_Db260_2_IsotopicMass "260.1113" #define Isotope_Db260_2_Halftime "1.52" #define Isotope_Db260_2_Decay "β+ " #define Isotope_Db260_2_DaughterIsotope "260Rf" #define Isotope_Db260_2_Spin "" #define Isotope_Db260_2_Parity "" #define Isotope_MDb260_Nuclide "260mDb" #define Isotope_MDb260_ProtonCount "" #define Isotope_MDb260_NeutronCount "" #define Isotope_MDb260_IsotopicMass "200" #define Isotope_MDb260_Halftime "19 s" #define Isotope_MDb260_Decay "" #define Isotope_MDb260_DaughterIsotope "" #define Isotope_MDb260_Spin "" #define Isotope_MDb260_Parity "" #define Isotope_Db261_Nuclide "261Db" #define Isotope_Db261_ProtonCount "105" #define Isotope_Db261_NeutronCount "156" #define Isotope_Db261_IsotopicMass "261.11192" #define Isotope_Db261_Halftime "4.5" #define Isotope_Db261_Decay "SF " #define Isotope_Db261_DaughterIsotope "" #define Isotope_Db261_Spin "" #define Isotope_Db261_Parity "" #define Isotope_Db261_1_Nuclide "261Db" #define Isotope_Db261_1_ProtonCount "105" #define Isotope_Db261_1_NeutronCount "156" #define Isotope_Db261_1_IsotopicMass "261.11192" #define Isotope_Db261_1_Halftime "4.5" #define Isotope_Db261_1_Decay "α " #define Isotope_Db261_1_DaughterIsotope "257Lr" #define Isotope_Db261_1_Spin "" #define Isotope_Db261_1_Parity "" #define Isotope_Db262_Nuclide "262Db" #define Isotope_Db262_ProtonCount "105" #define Isotope_Db262_NeutronCount "157" #define Isotope_Db262_IsotopicMass "262.11407" #define Isotope_Db262_Halftime "35" #define Isotope_Db262_Decay "SF " #define Isotope_Db262_DaughterIsotope "" #define Isotope_Db262_Spin "" #define Isotope_Db262_Parity "" #define Isotope_Db262_1_Nuclide "262Db" #define Isotope_Db262_1_ProtonCount "105" #define Isotope_Db262_1_NeutronCount "157" #define Isotope_Db262_1_IsotopicMass "262.11407" #define Isotope_Db262_1_Halftime "35" #define Isotope_Db262_1_Decay "α " #define Isotope_Db262_1_DaughterIsotope "258Lr" #define Isotope_Db262_1_Spin "" #define Isotope_Db262_1_Parity "" #define Isotope_Db262_2_Nuclide "262Db" #define Isotope_Db262_2_ProtonCount "105" #define Isotope_Db262_2_NeutronCount "157" #define Isotope_Db262_2_IsotopicMass "262.11407" #define Isotope_Db262_2_Halftime "35" #define Isotope_Db262_2_Decay "β+ " #define Isotope_Db262_2_DaughterIsotope "262Rf" #define Isotope_Db262_2_Spin "" #define Isotope_Db262_2_Parity "" #define Isotope_Db263_Nuclide "263Db" #define Isotope_Db263_ProtonCount "105" #define Isotope_Db263_NeutronCount "158" #define Isotope_Db263_IsotopicMass "263.11499" #define Isotope_Db263_Halftime "29" #define Isotope_Db263_Decay "SF " #define Isotope_Db263_DaughterIsotope "" #define Isotope_Db263_Spin "" #define Isotope_Db263_Parity "" #define Isotope_Db263_1_Nuclide "263Db" #define Isotope_Db263_1_ProtonCount "105" #define Isotope_Db263_1_NeutronCount "158" #define Isotope_Db263_1_IsotopicMass "263.11499" #define Isotope_Db263_1_Halftime "29" #define Isotope_Db263_1_Decay "α " #define Isotope_Db263_1_DaughterIsotope "259Lr" #define Isotope_Db263_1_Spin "" #define Isotope_Db263_1_Parity "" #define Isotope_Db263_2_Nuclide "263Db" #define Isotope_Db263_2_ProtonCount "105" #define Isotope_Db263_2_NeutronCount "158" #define Isotope_Db263_2_IsotopicMass "263.11499" #define Isotope_Db263_2_Halftime "29" #define Isotope_Db263_2_Decay "β+ " #define Isotope_Db263_2_DaughterIsotope "263Rf" #define Isotope_Db263_2_Spin "" #define Isotope_Db263_2_Parity "" #define Isotope_Db266_Nuclide "266Db" #define Isotope_Db266_ProtonCount "105" #define Isotope_Db266_NeutronCount "161" #define Isotope_Db266_IsotopicMass "266.12103" #define Isotope_Db266_Halftime "80" #define Isotope_Db266_Decay "SF" #define Isotope_Db266_DaughterIsotope "" #define Isotope_Db266_Spin "" #define Isotope_Db266_Parity "" #define Isotope_Db266_1_Nuclide "266Db" #define Isotope_Db266_1_ProtonCount "105" #define Isotope_Db266_1_NeutronCount "161" #define Isotope_Db266_1_IsotopicMass "266.12103" #define Isotope_Db266_1_Halftime "80" #define Isotope_Db266_1_Decay "EC" #define Isotope_Db266_1_DaughterIsotope "266Rf" #define Isotope_Db266_1_Spin "" #define Isotope_Db266_1_Parity "" #define Isotope_Db267_Nuclide "267Db" #define Isotope_Db267_ProtonCount "105" #define Isotope_Db267_NeutronCount "162" #define Isotope_Db267_IsotopicMass "267.12247" #define Isotope_Db267_Halftime "4.6" #define Isotope_Db267_Decay "SF" #define Isotope_Db267_DaughterIsotope "" #define Isotope_Db267_Spin "" #define Isotope_Db267_Parity "" #define Isotope_Db267_1_Nuclide "267Db" #define Isotope_Db267_1_ProtonCount "105" #define Isotope_Db267_1_NeutronCount "162" #define Isotope_Db267_1_IsotopicMass "267.12247" #define Isotope_Db267_1_Halftime "4.6" #define Isotope_Db267_1_Decay "EC" #define Isotope_Db267_1_DaughterIsotope "267Rf" #define Isotope_Db267_1_Spin "" #define Isotope_Db267_1_Parity "" #define Isotope_Db268_Nuclide "268Db" #define Isotope_Db268_ProtonCount "105" #define Isotope_Db268_NeutronCount "163" #define Isotope_Db268_IsotopicMass "268.12567" #define Isotope_Db268_Halftime "30.8" #define Isotope_Db268_Decay "SF " #define Isotope_Db268_DaughterIsotope "" #define Isotope_Db268_Spin "" #define Isotope_Db268_Parity "" #define Isotope_Db268_1_Nuclide "268Db" #define Isotope_Db268_1_ProtonCount "105" #define Isotope_Db268_1_NeutronCount "163" #define Isotope_Db268_1_IsotopicMass "268.12567" #define Isotope_Db268_1_Halftime "30.8" #define Isotope_Db268_1_Decay "EC" #define Isotope_Db268_1_DaughterIsotope "268Rf" #define Isotope_Db268_1_Spin "" #define Isotope_Db268_1_Parity "" #define Isotope_Db270_Nuclide "270Db" #define Isotope_Db270_ProtonCount "105" #define Isotope_Db270_NeutronCount "165" #define Isotope_Db270_IsotopicMass "270.13136" #define Isotope_Db270_Halftime "1.0 " #define Isotope_Db270_Decay "SF " #define Isotope_Db270_DaughterIsotope "" #define Isotope_Db270_Spin "" #define Isotope_Db270_Parity "" #define Isotope_Db270_1_Nuclide "270Db" #define Isotope_Db270_1_ProtonCount "105" #define Isotope_Db270_1_NeutronCount "165" #define Isotope_Db270_1_IsotopicMass "270.13136" #define Isotope_Db270_1_Halftime "1.0 " #define Isotope_Db270_1_Decay "α " #define Isotope_Db270_1_DaughterIsotope "266Lr" #define Isotope_Db270_1_Spin "" #define Isotope_Db270_1_Parity "" #define Isotope_Db270_2_Nuclide "270Db" #define Isotope_Db270_2_ProtonCount "105" #define Isotope_Db270_2_NeutronCount "165" #define Isotope_Db270_2_IsotopicMass "270.13136" #define Isotope_Db270_2_Halftime "1.0 " #define Isotope_Db270_2_Decay "EC" #define Isotope_Db270_2_DaughterIsotope "270Rf" #define Isotope_Db270_2_Spin "" #define Isotope_Db270_2_Parity "" #define Isotope_Sg258_Nuclide "258Sg" #define Isotope_Sg258_ProtonCount "106" #define Isotope_Sg258_NeutronCount "152" #define Isotope_Sg258_IsotopicMass "258.11298" #define Isotope_Sg258_Halftime "3.3" #define Isotope_Sg258_Decay "SF" #define Isotope_Sg258_DaughterIsotope "" #define Isotope_Sg258_Spin "0+" #define Isotope_Sg258_Parity "0+" #define Isotope_Sg259_Nuclide "259Sg" #define Isotope_Sg259_ProtonCount "106" #define Isotope_Sg259_NeutronCount "153" #define Isotope_Sg259_IsotopicMass "259.11440" #define Isotope_Sg259_Halftime "580" #define Isotope_Sg259_Decay "α" #define Isotope_Sg259_DaughterIsotope "255Rf" #define Isotope_Sg259_Spin "1/2+#" #define Isotope_Sg259_Parity "1/2+#" #define Isotope_Sg260_Nuclide "260Sg" #define Isotope_Sg260_ProtonCount "106" #define Isotope_Sg260_NeutronCount "154" #define Isotope_Sg260_IsotopicMass "260.114384" #define Isotope_Sg260_Halftime "3.8" #define Isotope_Sg260_Decay "SF " #define Isotope_Sg260_DaughterIsotope "" #define Isotope_Sg260_Spin "0+" #define Isotope_Sg260_Parity "0+" #define Isotope_Sg260_1_Nuclide "260Sg" #define Isotope_Sg260_1_ProtonCount "106" #define Isotope_Sg260_1_NeutronCount "154" #define Isotope_Sg260_1_IsotopicMass "260.114384" #define Isotope_Sg260_1_Halftime "3.8" #define Isotope_Sg260_1_Decay "α " #define Isotope_Sg260_1_DaughterIsotope "256Rf" #define Isotope_Sg260_1_Spin "0+" #define Isotope_Sg260_1_Parity "0+" #define Isotope_Sg261_Nuclide "261Sg" #define Isotope_Sg261_ProtonCount "106" #define Isotope_Sg261_NeutronCount "155" #define Isotope_Sg261_IsotopicMass "261.115949" #define Isotope_Sg261_Halftime "230" #define Isotope_Sg261_Decay "α " #define Isotope_Sg261_DaughterIsotope "257Rf" #define Isotope_Sg261_Spin "7/2+#" #define Isotope_Sg261_Parity "7/2+#" #define Isotope_Sg261_1_Nuclide "261Sg" #define Isotope_Sg261_1_ProtonCount "106" #define Isotope_Sg261_1_NeutronCount "155" #define Isotope_Sg261_1_IsotopicMass "261.115949" #define Isotope_Sg261_1_Halftime "230" #define Isotope_Sg261_1_Decay "EC " #define Isotope_Sg261_1_DaughterIsotope "261Db" #define Isotope_Sg261_1_Spin "7/2+#" #define Isotope_Sg261_1_Parity "7/2+#" #define Isotope_Sg261_2_Nuclide "261Sg" #define Isotope_Sg261_2_ProtonCount "106" #define Isotope_Sg261_2_NeutronCount "155" #define Isotope_Sg261_2_IsotopicMass "261.115949" #define Isotope_Sg261_2_Halftime "230" #define Isotope_Sg261_2_Decay "SF " #define Isotope_Sg261_2_DaughterIsotope "" #define Isotope_Sg261_2_Spin "7/2+#" #define Isotope_Sg261_2_Parity "7/2+#" #define Isotope_MSg261_Nuclide "261mSg" #define Isotope_MSg261_ProtonCount "" #define Isotope_MSg261_NeutronCount "" #define Isotope_MSg261_IsotopicMass "" #define Isotope_MSg261_Halftime "92 µs" #define Isotope_MSg261_Decay "IC" #define Isotope_MSg261_DaughterIsotope "261Sg" #define Isotope_MSg261_Spin "" #define Isotope_MSg261_Parity "" #define Isotope_Sg262_Nuclide "262Sg" #define Isotope_Sg262_ProtonCount "106" #define Isotope_Sg262_NeutronCount "156" #define Isotope_Sg262_IsotopicMass "262.11634" #define Isotope_Sg262_Halftime "8" #define Isotope_Sg262_Decay "SF " #define Isotope_Sg262_DaughterIsotope "" #define Isotope_Sg262_Spin "0+" #define Isotope_Sg262_Parity "0+" #define Isotope_Sg262_1_Nuclide "262Sg" #define Isotope_Sg262_1_ProtonCount "106" #define Isotope_Sg262_1_NeutronCount "156" #define Isotope_Sg262_1_IsotopicMass "262.11634" #define Isotope_Sg262_1_Halftime "8" #define Isotope_Sg262_1_Decay "α " #define Isotope_Sg262_1_DaughterIsotope "258Rf" #define Isotope_Sg262_1_Spin "0+" #define Isotope_Sg262_1_Parity "0+" #define Isotope_Sg263_Nuclide "263Sg" #define Isotope_Sg263_ProtonCount "106" #define Isotope_Sg263_NeutronCount "157" #define Isotope_Sg263_IsotopicMass "263.11829" #define Isotope_Sg263_Halftime "1.0" #define Isotope_Sg263_Decay "α" #define Isotope_Sg263_DaughterIsotope "259Rf" #define Isotope_Sg263_Spin "9/2+#" #define Isotope_Sg263_Parity "9/2+#" #define Isotope_MSg263_Nuclide "263mSg" #define Isotope_MSg263_ProtonCount "" #define Isotope_MSg263_NeutronCount "" #define Isotope_MSg263_IsotopicMass "100" #define Isotope_MSg263_Halftime "120 ms" #define Isotope_MSg263_Decay "α " #define Isotope_MSg263_DaughterIsotope "259Rf" #define Isotope_MSg263_Spin "3/2+#" #define Isotope_MSg263_Parity "3/2+#" #define Isotope_MSg263_1_Nuclide "263mSg" #define Isotope_MSg263_1_ProtonCount "" #define Isotope_MSg263_1_NeutronCount "" #define Isotope_MSg263_1_IsotopicMass "100" #define Isotope_MSg263_1_Halftime "120 ms" #define Isotope_MSg263_1_Decay "SF " #define Isotope_MSg263_1_DaughterIsotope "" #define Isotope_MSg263_1_Spin "3/2+#" #define Isotope_MSg263_1_Parity "3/2+#" #define Isotope_Sg264_Nuclide "264Sg" #define Isotope_Sg264_ProtonCount "106" #define Isotope_Sg264_NeutronCount "158" #define Isotope_Sg264_IsotopicMass "264.11893" #define Isotope_Sg264_Halftime "37 ms" #define Isotope_Sg264_Decay "SF" #define Isotope_Sg264_DaughterIsotope "" #define Isotope_Sg264_Spin "0+" #define Isotope_Sg264_Parity "0+" #define Isotope_ASg265_Nuclide "265aSg" #define Isotope_ASg265_ProtonCount "106" #define Isotope_ASg265_NeutronCount "159" #define Isotope_ASg265_IsotopicMass "265.12109" #define Isotope_ASg265_Halftime "8" #define Isotope_ASg265_Decay "α" #define Isotope_ASg265_DaughterIsotope "261Rf" #define Isotope_ASg265_Spin "" #define Isotope_ASg265_Parity "" #define Isotope_BSg265_1_Nuclide "265bSg" #define Isotope_BSg265_1_ProtonCount "106" #define Isotope_BSg265_1_NeutronCount "159" #define Isotope_BSg265_1_IsotopicMass "265.12109" #define Isotope_BSg265_1_Halftime "16.2 s" #define Isotope_BSg265_1_Decay "α" #define Isotope_BSg265_1_DaughterIsotope "261Rf" #define Isotope_BSg265_1_Spin "" #define Isotope_BSg265_1_Parity "" #define Isotope_Sg266_Nuclide "266Sg" #define Isotope_Sg266_ProtonCount "106" #define Isotope_Sg266_NeutronCount "160" #define Isotope_Sg266_IsotopicMass "266.12198" #define Isotope_Sg266_Halftime "360 ms" #define Isotope_Sg266_Decay "SF" #define Isotope_Sg266_DaughterIsotope "" #define Isotope_Sg266_Spin "0+" #define Isotope_Sg266_Parity "0+" #define Isotope_Sg267_Nuclide "267Sg" #define Isotope_Sg267_ProtonCount "106" #define Isotope_Sg267_NeutronCount "161" #define Isotope_Sg267_IsotopicMass "267.12436" #define Isotope_Sg267_Halftime "1.4 min" #define Isotope_Sg267_Decay "SF " #define Isotope_Sg267_DaughterIsotope "" #define Isotope_Sg267_Spin "" #define Isotope_Sg267_Parity "" #define Isotope_Sg267_1_Nuclide "267Sg" #define Isotope_Sg267_1_ProtonCount "106" #define Isotope_Sg267_1_NeutronCount "161" #define Isotope_Sg267_1_IsotopicMass "267.12436" #define Isotope_Sg267_1_Halftime "1.4 min" #define Isotope_Sg267_1_Decay "α " #define Isotope_Sg267_1_DaughterIsotope "263Rf" #define Isotope_Sg267_1_Spin "" #define Isotope_Sg267_1_Parity "" #define Isotope_Sg269_Nuclide "269Sg" #define Isotope_Sg269_ProtonCount "106" #define Isotope_Sg269_NeutronCount "163" #define Isotope_Sg269_IsotopicMass "269.12863" #define Isotope_Sg269_Halftime "14 min" #define Isotope_Sg269_Decay "α" #define Isotope_Sg269_DaughterIsotope "265Rf" #define Isotope_Sg269_Spin "" #define Isotope_Sg269_Parity "" #define Isotope_Sg271_Nuclide "271Sg" #define Isotope_Sg271_ProtonCount "106" #define Isotope_Sg271_NeutronCount "165" #define Isotope_Sg271_IsotopicMass "271.13393" #define Isotope_Sg271_Halftime "2.4 min" #define Isotope_Sg271_Decay "α " #define Isotope_Sg271_DaughterIsotope "267Rf" #define Isotope_Sg271_Spin "3/2+#" #define Isotope_Sg271_Parity "3/2+#" #define Isotope_Sg271_1_Nuclide "271Sg" #define Isotope_Sg271_1_ProtonCount "106" #define Isotope_Sg271_1_NeutronCount "165" #define Isotope_Sg271_1_IsotopicMass "271.13393" #define Isotope_Sg271_1_Halftime "2.4 min" #define Isotope_Sg271_1_Decay "SF " #define Isotope_Sg271_1_DaughterIsotope "" #define Isotope_Sg271_1_Spin "3/2+#" #define Isotope_Sg271_1_Parity "3/2+#" #define Isotope_Bh260_Nuclide "260Bh" #define Isotope_Bh260_ProtonCount "107" #define Isotope_Bh260_NeutronCount "153" #define Isotope_Bh260_IsotopicMass "260.12166" #define Isotope_Bh260_Halftime "41" #define Isotope_Bh260_Decay "α" #define Isotope_Bh260_DaughterIsotope "256Db" #define Isotope_Bh260_Spin "" #define Isotope_Bh260_Parity "" #define Isotope_Bh261_Nuclide "261Bh" #define Isotope_Bh261_ProtonCount "107" #define Isotope_Bh261_NeutronCount "154" #define Isotope_Bh261_IsotopicMass "261.12146" #define Isotope_Bh261_Halftime "12.8" #define Isotope_Bh261_Decay "α " #define Isotope_Bh261_DaughterIsotope "257Db" #define Isotope_Bh261_Spin "" #define Isotope_Bh261_Parity "" #define Isotope_Bh261_1_Nuclide "261Bh" #define Isotope_Bh261_1_ProtonCount "107" #define Isotope_Bh261_1_NeutronCount "154" #define Isotope_Bh261_1_IsotopicMass "261.12146" #define Isotope_Bh261_1_Halftime "12.8" #define Isotope_Bh261_1_Decay "SF " #define Isotope_Bh261_1_DaughterIsotope "" #define Isotope_Bh261_1_Spin "" #define Isotope_Bh261_1_Parity "" #define Isotope_Bh262_Nuclide "262Bh" #define Isotope_Bh262_ProtonCount "107" #define Isotope_Bh262_NeutronCount "155" #define Isotope_Bh262_IsotopicMass "262.12297" #define Isotope_Bh262_Halftime "84" #define Isotope_Bh262_Decay "α " #define Isotope_Bh262_DaughterIsotope "258Db" #define Isotope_Bh262_Spin "" #define Isotope_Bh262_Parity "" #define Isotope_Bh262_1_Nuclide "262Bh" #define Isotope_Bh262_1_ProtonCount "107" #define Isotope_Bh262_1_NeutronCount "155" #define Isotope_Bh262_1_IsotopicMass "262.12297" #define Isotope_Bh262_1_Halftime "84" #define Isotope_Bh262_1_Decay "SF " #define Isotope_Bh262_1_DaughterIsotope "" #define Isotope_Bh262_1_Spin "" #define Isotope_Bh262_1_Parity "" #define Isotope_MBh262_Nuclide "262mBh" #define Isotope_MBh262_ProtonCount "" #define Isotope_MBh262_NeutronCount "" #define Isotope_MBh262_IsotopicMass "220" #define Isotope_MBh262_Halftime "9.5" #define Isotope_MBh262_Decay "α " #define Isotope_MBh262_DaughterIsotope "258Db" #define Isotope_MBh262_Spin "" #define Isotope_MBh262_Parity "" #define Isotope_MBh262_1_Nuclide "262mBh" #define Isotope_MBh262_1_ProtonCount "" #define Isotope_MBh262_1_NeutronCount "" #define Isotope_MBh262_1_IsotopicMass "220" #define Isotope_MBh262_1_Halftime "9.5" #define Isotope_MBh262_1_Decay "SF " #define Isotope_MBh262_1_DaughterIsotope "" #define Isotope_MBh262_1_Spin "" #define Isotope_MBh262_1_Parity "" #define Isotope_Bh264_Nuclide "264Bh" #define Isotope_Bh264_ProtonCount "107" #define Isotope_Bh264_NeutronCount "157" #define Isotope_Bh264_IsotopicMass "264.12459" #define Isotope_Bh264_Halftime "1.07" #define Isotope_Bh264_Decay "α " #define Isotope_Bh264_DaughterIsotope "260Db" #define Isotope_Bh264_Spin "" #define Isotope_Bh264_Parity "" #define Isotope_Bh264_1_Nuclide "264Bh" #define Isotope_Bh264_1_ProtonCount "107" #define Isotope_Bh264_1_NeutronCount "157" #define Isotope_Bh264_1_IsotopicMass "264.12459" #define Isotope_Bh264_1_Halftime "1.07" #define Isotope_Bh264_1_Decay "SF " #define Isotope_Bh264_1_DaughterIsotope "" #define Isotope_Bh264_1_Spin "" #define Isotope_Bh264_1_Parity "" #define Isotope_Bh265_Nuclide "265Bh" #define Isotope_Bh265_ProtonCount "107" #define Isotope_Bh265_NeutronCount "158" #define Isotope_Bh265_IsotopicMass "265.12491" #define Isotope_Bh265_Halftime "1.19" #define Isotope_Bh265_Decay "α" #define Isotope_Bh265_DaughterIsotope "261Db" #define Isotope_Bh265_Spin "" #define Isotope_Bh265_Parity "" #define Isotope_Bh266_Nuclide "266Bh" #define Isotope_Bh266_ProtonCount "107" #define Isotope_Bh266_NeutronCount "159" #define Isotope_Bh266_IsotopicMass "266.12679" #define Isotope_Bh266_Halftime "2.5" #define Isotope_Bh266_Decay "α" #define Isotope_Bh266_DaughterIsotope "262Db" #define Isotope_Bh266_Spin "" #define Isotope_Bh266_Parity "" #define Isotope_Bh267_Nuclide "267Bh" #define Isotope_Bh267_ProtonCount "107" #define Isotope_Bh267_NeutronCount "160" #define Isotope_Bh267_IsotopicMass "267.12750" #define Isotope_Bh267_Halftime "22" #define Isotope_Bh267_Decay "α" #define Isotope_Bh267_DaughterIsotope "263Db" #define Isotope_Bh267_Spin "" #define Isotope_Bh267_Parity "" #define Isotope_Bh270_Nuclide "270Bh" #define Isotope_Bh270_ProtonCount "107" #define Isotope_Bh270_NeutronCount "163" #define Isotope_Bh270_IsotopicMass "270.13336" #define Isotope_Bh270_Halftime "61 s" #define Isotope_Bh270_Decay "α" #define Isotope_Bh270_DaughterIsotope "266Db" #define Isotope_Bh270_Spin "" #define Isotope_Bh270_Parity "" #define Isotope_Bh271_Nuclide "271Bh" #define Isotope_Bh271_ProtonCount "107" #define Isotope_Bh271_NeutronCount "164" #define Isotope_Bh271_IsotopicMass "271.13526" #define Isotope_Bh271_Halftime "1.5 s" #define Isotope_Bh271_Decay "α" #define Isotope_Bh271_DaughterIsotope "267Db" #define Isotope_Bh271_Spin "" #define Isotope_Bh271_Parity "" #define Isotope_Bh272_Nuclide "272Bh" #define Isotope_Bh272_ProtonCount "107" #define Isotope_Bh272_NeutronCount "165" #define Isotope_Bh272_IsotopicMass "272.13826" #define Isotope_Bh272_Halftime "8.8" #define Isotope_Bh272_Decay "α" #define Isotope_Bh272_DaughterIsotope "268Db" #define Isotope_Bh272_Spin "" #define Isotope_Bh272_Parity "" #define Isotope_Bh274_Nuclide "274Bh" #define Isotope_Bh274_ProtonCount "107" #define Isotope_Bh274_NeutronCount "167" #define Isotope_Bh274_IsotopicMass "274.14355" #define Isotope_Bh274_Halftime "0.9 min" #define Isotope_Bh274_Decay "α" #define Isotope_Bh274_DaughterIsotope "270Db" #define Isotope_Bh274_Spin "" #define Isotope_Bh274_Parity "" #define Isotope_Bh278_Nuclide "278Bh" #define Isotope_Bh278_ProtonCount "107" #define Isotope_Bh278_NeutronCount "171" #define Isotope_Bh278_IsotopicMass "" #define Isotope_Bh278_Halftime "11.5 min?" #define Isotope_Bh278_Decay "SF" #define Isotope_Bh278_DaughterIsotope "" #define Isotope_Bh278_Spin "" #define Isotope_Bh278_Parity "" #define Isotope_Hs263_Nuclide "263Hs" #define Isotope_Hs263_ProtonCount "108" #define Isotope_Hs263_NeutronCount "155" #define Isotope_Hs263_IsotopicMass "263.12856" #define Isotope_Hs263_Halftime "760" #define Isotope_Hs263_Decay "α" #define Isotope_Hs263_DaughterIsotope "259Sg" #define Isotope_Hs263_Spin "3/2+#" #define Isotope_Hs263_Parity "3/2+#" #define Isotope_Hs264_Nuclide "264Hs" #define Isotope_Hs264_ProtonCount "108" #define Isotope_Hs264_NeutronCount "156" #define Isotope_Hs264_IsotopicMass "264.12836" #define Isotope_Hs264_Halftime "540" #define Isotope_Hs264_Decay "α " #define Isotope_Hs264_DaughterIsotope "260Sg" #define Isotope_Hs264_Spin "0+" #define Isotope_Hs264_Parity "0+" #define Isotope_Hs264_1_Nuclide "264Hs" #define Isotope_Hs264_1_ProtonCount "108" #define Isotope_Hs264_1_NeutronCount "156" #define Isotope_Hs264_1_IsotopicMass "264.12836" #define Isotope_Hs264_1_Halftime "540" #define Isotope_Hs264_1_Decay "SF " #define Isotope_Hs264_1_DaughterIsotope "" #define Isotope_Hs264_1_Spin "0+" #define Isotope_Hs264_1_Parity "0+" #define Isotope_Hs265_Nuclide "265Hs" #define Isotope_Hs265_ProtonCount "108" #define Isotope_Hs265_NeutronCount "157" #define Isotope_Hs265_IsotopicMass "265.129793" #define Isotope_Hs265_Halftime "1.96" #define Isotope_Hs265_Decay "α" #define Isotope_Hs265_DaughterIsotope "261Sg" #define Isotope_Hs265_Spin "9/2+#" #define Isotope_Hs265_Parity "9/2+#" #define Isotope_MHs265_Nuclide "265mHs" #define Isotope_MHs265_ProtonCount "" #define Isotope_MHs265_NeutronCount "" #define Isotope_MHs265_IsotopicMass "300" #define Isotope_MHs265_Halftime "360" #define Isotope_MHs265_Decay "α" #define Isotope_MHs265_DaughterIsotope "261Sg" #define Isotope_MHs265_Spin "3/2+#" #define Isotope_MHs265_Parity "3/2+#" #define Isotope_Hs266_Nuclide "266Hs" #define Isotope_Hs266_ProtonCount "108" #define Isotope_Hs266_NeutronCount "158" #define Isotope_Hs266_IsotopicMass "266.13005" #define Isotope_Hs266_Halftime "3.02" #define Isotope_Hs266_Decay "α " #define Isotope_Hs266_DaughterIsotope "262Sg" #define Isotope_Hs266_Spin "0+" #define Isotope_Hs266_Parity "0+" #define Isotope_Hs266_1_Nuclide "266Hs" #define Isotope_Hs266_1_ProtonCount "108" #define Isotope_Hs266_1_NeutronCount "158" #define Isotope_Hs266_1_IsotopicMass "266.13005" #define Isotope_Hs266_1_Halftime "3.02" #define Isotope_Hs266_1_Decay "SF " #define Isotope_Hs266_1_DaughterIsotope "" #define Isotope_Hs266_1_Spin "0+" #define Isotope_Hs266_1_Parity "0+" #define Isotope_MHs266_Nuclide "266mHs" #define Isotope_MHs266_ProtonCount "" #define Isotope_MHs266_NeutronCount "" #define Isotope_MHs266_IsotopicMass "1100" #define Isotope_MHs266_Halftime "280" #define Isotope_MHs266_Decay "α" #define Isotope_MHs266_DaughterIsotope "262Sg" #define Isotope_MHs266_Spin "9-#" #define Isotope_MHs266_Parity "9-#" #define Isotope_Hs267_Nuclide "267Hs" #define Isotope_Hs267_ProtonCount "108" #define Isotope_Hs267_NeutronCount "159" #define Isotope_Hs267_IsotopicMass "267.13167" #define Isotope_Hs267_Halftime "55" #define Isotope_Hs267_Decay "α" #define Isotope_Hs267_DaughterIsotope "263Sg" #define Isotope_Hs267_Spin "5/2+#" #define Isotope_Hs267_Parity "5/2+#" #define Isotope_MHs267_Nuclide "267mHs" #define Isotope_MHs267_ProtonCount "" #define Isotope_MHs267_NeutronCount "" #define Isotope_MHs267_IsotopicMass "39" #define Isotope_MHs267_Halftime "990" #define Isotope_MHs267_Decay "α" #define Isotope_MHs267_DaughterIsotope "263Sg" #define Isotope_MHs267_Spin "" #define Isotope_MHs267_Parity "" #define Isotope_Hs268_Nuclide "268Hs" #define Isotope_Hs268_ProtonCount "108" #define Isotope_Hs268_NeutronCount "160" #define Isotope_Hs268_IsotopicMass "268.13187" #define Isotope_Hs268_Halftime "1.42" #define Isotope_Hs268_Decay "α" #define Isotope_Hs268_DaughterIsotope "264Sg" #define Isotope_Hs268_Spin "0+" #define Isotope_Hs268_Parity "0+" #define Isotope_Hs269_Nuclide "269Hs" #define Isotope_Hs269_ProtonCount "108" #define Isotope_Hs269_NeutronCount "161" #define Isotope_Hs269_IsotopicMass "269.13375" #define Isotope_Hs269_Halftime "16 s" #define Isotope_Hs269_Decay "α" #define Isotope_Hs269_DaughterIsotope "265Sg" #define Isotope_Hs269_Spin "9/2+#" #define Isotope_Hs269_Parity "9/2+#" #define Isotope_Hs270_Nuclide "270Hs" #define Isotope_Hs270_ProtonCount "108" #define Isotope_Hs270_NeutronCount "162" #define Isotope_Hs270_IsotopicMass "270.13429" #define Isotope_Hs270_Halftime "10 s" #define Isotope_Hs270_Decay "α" #define Isotope_Hs270_DaughterIsotope "266Sg" #define Isotope_Hs270_Spin "0+" #define Isotope_Hs270_Parity "0+" #define Isotope_Hs271_Nuclide "271Hs" #define Isotope_Hs271_ProtonCount "108" #define Isotope_Hs271_NeutronCount "163" #define Isotope_Hs271_IsotopicMass "271.13717" #define Isotope_Hs271_Halftime "~4 s" #define Isotope_Hs271_Decay "" #define Isotope_Hs271_DaughterIsotope "" #define Isotope_Hs271_Spin "α" #define Isotope_Hs271_Parity "α" #define Isotope_Hs273_Nuclide "273Hs" #define Isotope_Hs273_ProtonCount "108" #define Isotope_Hs273_NeutronCount "165" #define Isotope_Hs273_IsotopicMass "273.14168" #define Isotope_Hs273_Halftime "510 ms" #define Isotope_Hs273_Decay "α" #define Isotope_Hs273_DaughterIsotope "269Sg" #define Isotope_Hs273_Spin "3/2+#" #define Isotope_Hs273_Parity "3/2+#" #define Isotope_Hs275_Nuclide "275Hs" #define Isotope_Hs275_ProtonCount "108" #define Isotope_Hs275_NeutronCount "167" #define Isotope_Hs275_IsotopicMass "275.14667" #define Isotope_Hs275_Halftime "290" #define Isotope_Hs275_Decay "α" #define Isotope_Hs275_DaughterIsotope "271Sg" #define Isotope_Hs275_Spin "" #define Isotope_Hs275_Parity "" #define Isotope_Hs277_Nuclide "277Hs" #define Isotope_Hs277_ProtonCount "108" #define Isotope_Hs277_NeutronCount "169" #define Isotope_Hs277_IsotopicMass "277.15190" #define Isotope_Hs277_Halftime "11" #define Isotope_Hs277_Decay "SF" #define Isotope_Hs277_DaughterIsotope "" #define Isotope_Hs277_Spin "3/2+#" #define Isotope_Hs277_Parity "3/2+#" #define Isotope_Mt266_Nuclide "266Mt" #define Isotope_Mt266_ProtonCount "109" #define Isotope_Mt266_NeutronCount "157" #define Isotope_Mt266_IsotopicMass "266.13737" #define Isotope_Mt266_Halftime "1.2" #define Isotope_Mt266_Decay "α" #define Isotope_Mt266_DaughterIsotope "262Bh" #define Isotope_Mt266_Spin "" #define Isotope_Mt266_Parity "" #define Isotope_Mt268_Nuclide "268Mt" #define Isotope_Mt268_ProtonCount "109" #define Isotope_Mt268_NeutronCount "159" #define Isotope_Mt268_IsotopicMass "268.13865" #define Isotope_Mt268_Halftime "21" #define Isotope_Mt268_Decay "α" #define Isotope_Mt268_DaughterIsotope "264Bh" #define Isotope_Mt268_Spin "5+#, 6+#" #define Isotope_Mt268_Parity "5+#, 6+#" #define Isotope_MMt268_Nuclide "268mMt" #define Isotope_MMt268_ProtonCount "" #define Isotope_MMt268_NeutronCount "" #define Isotope_MMt268_IsotopicMass "0+X" #define Isotope_MMt268_Halftime "0.07" #define Isotope_MMt268_Decay "α" #define Isotope_MMt268_DaughterIsotope "264Bh" #define Isotope_MMt268_Spin "" #define Isotope_MMt268_Parity "" #define Isotope_Mt270_Nuclide "270Mt" #define Isotope_Mt270_ProtonCount "109" #define Isotope_Mt270_NeutronCount "161" #define Isotope_Mt270_IsotopicMass "270.14033" #define Isotope_Mt270_Halftime "0.57 s" #define Isotope_Mt270_Decay "α" #define Isotope_Mt270_DaughterIsotope "266Bh" #define Isotope_Mt270_Spin "" #define Isotope_Mt270_Parity "" #define Isotope_MMt270_Nuclide "270mMt" #define Isotope_MMt270_ProtonCount "" #define Isotope_MMt270_NeutronCount "" #define Isotope_MMt270_IsotopicMass "" #define Isotope_MMt270_Halftime "1.1 s?" #define Isotope_MMt270_Decay "α" #define Isotope_MMt270_DaughterIsotope "266Bh" #define Isotope_MMt270_Spin "" #define Isotope_MMt270_Parity "" #define Isotope_Mt274_Nuclide "274Mt" #define Isotope_Mt274_ProtonCount "109" #define Isotope_Mt274_NeutronCount "165" #define Isotope_Mt274_IsotopicMass "274.14725" #define Isotope_Mt274_Halftime "0.45 s" #define Isotope_Mt274_Decay "α" #define Isotope_Mt274_DaughterIsotope "270Bh" #define Isotope_Mt274_Spin "" #define Isotope_Mt274_Parity "" #define Isotope_Mt275_Nuclide "275Mt" #define Isotope_Mt275_ProtonCount "109" #define Isotope_Mt275_NeutronCount "166" #define Isotope_Mt275_IsotopicMass "275.14882" #define Isotope_Mt275_Halftime "9.7" #define Isotope_Mt275_Decay "α" #define Isotope_Mt275_DaughterIsotope "271Bh" #define Isotope_Mt275_Spin "" #define Isotope_Mt275_Parity "" #define Isotope_Mt276_Nuclide "276Mt" #define Isotope_Mt276_ProtonCount "109" #define Isotope_Mt276_NeutronCount "167" #define Isotope_Mt276_IsotopicMass "276.15159" #define Isotope_Mt276_Halftime "0.72" #define Isotope_Mt276_Decay "α" #define Isotope_Mt276_DaughterIsotope "272Bh" #define Isotope_Mt276_Spin "" #define Isotope_Mt276_Parity "" #define Isotope_Mt277_Nuclide "277Mt" #define Isotope_Mt277_ProtonCount "109" #define Isotope_Mt277_NeutronCount "168" #define Isotope_Mt277_IsotopicMass "277.15327" #define Isotope_Mt277_Halftime "~5 ms" #define Isotope_Mt277_Decay "" #define Isotope_Mt277_DaughterIsotope "" #define Isotope_Mt277_Spin "SF" #define Isotope_Mt277_Parity "SF" #define Isotope_Mt278_Nuclide "278Mt" #define Isotope_Mt278_ProtonCount "109" #define Isotope_Mt278_NeutronCount "169" #define Isotope_Mt278_IsotopicMass "278.15631" #define Isotope_Mt278_Halftime "7.6 s" #define Isotope_Mt278_Decay "α" #define Isotope_Mt278_DaughterIsotope "274Bh" #define Isotope_Mt278_Spin "" #define Isotope_Mt278_Parity "" #define Isotope_Mt282_Nuclide "282Mt" #define Isotope_Mt282_ProtonCount "109" #define Isotope_Mt282_NeutronCount "173" #define Isotope_Mt282_IsotopicMass "" #define Isotope_Mt282_Halftime "67 s?" #define Isotope_Mt282_Decay "α" #define Isotope_Mt282_DaughterIsotope "278Bh" #define Isotope_Mt282_Spin "" #define Isotope_Mt282_Parity "" #define Isotope_Ds267_Nuclide "267Ds" #define Isotope_Ds267_ProtonCount "110" #define Isotope_Ds267_NeutronCount "157" #define Isotope_Ds267_IsotopicMass "267.14377" #define Isotope_Ds267_Halftime "3" #define Isotope_Ds267_Decay "α ?" #define Isotope_Ds267_DaughterIsotope "263Hs ?" #define Isotope_Ds267_Spin "9/2+#" #define Isotope_Ds267_Parity "9/2+#" #define Isotope_Ds269_Nuclide "269Ds" #define Isotope_Ds269_ProtonCount "110" #define Isotope_Ds269_NeutronCount "159" #define Isotope_Ds269_IsotopicMass "269.14475" #define Isotope_Ds269_Halftime "230" #define Isotope_Ds269_Decay "α" #define Isotope_Ds269_DaughterIsotope "265Hs" #define Isotope_Ds269_Spin "3/2+#" #define Isotope_Ds269_Parity "3/2+#" #define Isotope_Ds270_Nuclide "270Ds" #define Isotope_Ds270_ProtonCount "110" #define Isotope_Ds270_NeutronCount "160" #define Isotope_Ds270_IsotopicMass "270.14458" #define Isotope_Ds270_Halftime "160" #define Isotope_Ds270_Decay "α" #define Isotope_Ds270_DaughterIsotope "266Hs" #define Isotope_Ds270_Spin "0+" #define Isotope_Ds270_Parity "0+" #define Isotope_MDs270_Nuclide "270mDs" #define Isotope_MDs270_ProtonCount "" #define Isotope_MDs270_NeutronCount "" #define Isotope_MDs270_IsotopicMass "1140" #define Isotope_MDs270_Halftime "10" #define Isotope_MDs270_Decay "α" #define Isotope_MDs270_DaughterIsotope "266Hs" #define Isotope_MDs270_Spin "" #define Isotope_MDs270_Parity "" #define Isotope_Ds271_Nuclide "271Ds" #define Isotope_Ds271_ProtonCount "110" #define Isotope_Ds271_NeutronCount "161" #define Isotope_Ds271_IsotopicMass "271.14595" #define Isotope_Ds271_Halftime "210" #define Isotope_Ds271_Decay "α" #define Isotope_Ds271_DaughterIsotope "267Hs" #define Isotope_Ds271_Spin "11/2−#" #define Isotope_Ds271_Parity "11/2−#" #define Isotope_MDs271_Nuclide "271mDs" #define Isotope_MDs271_ProtonCount "" #define Isotope_MDs271_NeutronCount "" #define Isotope_MDs271_IsotopicMass "29" #define Isotope_MDs271_Halftime "1.3" #define Isotope_MDs271_Decay "α" #define Isotope_MDs271_DaughterIsotope "267Hs" #define Isotope_MDs271_Spin "9/2+#" #define Isotope_MDs271_Parity "9/2+#" #define Isotope_Ds273_Nuclide "273Ds" #define Isotope_Ds273_ProtonCount "110" #define Isotope_Ds273_NeutronCount "163" #define Isotope_Ds273_IsotopicMass "273.14856" #define Isotope_Ds273_Halftime "0.17" #define Isotope_Ds273_Decay "α" #define Isotope_Ds273_DaughterIsotope "269Hs" #define Isotope_Ds273_Spin "13/2−#" #define Isotope_Ds273_Parity "13/2−#" #define Isotope_Ds277_Nuclide "277Ds" #define Isotope_Ds277_ProtonCount "110" #define Isotope_Ds277_NeutronCount "167" #define Isotope_Ds277_IsotopicMass "277.15591" #define Isotope_Ds277_Halftime "3.5 ms" #define Isotope_Ds277_Decay "α" #define Isotope_Ds277_DaughterIsotope "273Hs" #define Isotope_Ds277_Spin "11/2+#" #define Isotope_Ds277_Parity "11/2+#" #define Isotope_Ds279_Nuclide "279Ds" #define Isotope_Ds279_ProtonCount "110" #define Isotope_Ds279_NeutronCount "169" #define Isotope_Ds279_IsotopicMass "279.16010" #define Isotope_Ds279_Halftime "0.18" #define Isotope_Ds279_Decay "SF " #define Isotope_Ds279_DaughterIsotope "" #define Isotope_Ds279_Spin "" #define Isotope_Ds279_Parity "" #define Isotope_Ds279_1_Nuclide "279Ds" #define Isotope_Ds279_1_ProtonCount "110" #define Isotope_Ds279_1_NeutronCount "169" #define Isotope_Ds279_1_IsotopicMass "279.16010" #define Isotope_Ds279_1_Halftime "0.18" #define Isotope_Ds279_1_Decay "α " #define Isotope_Ds279_1_DaughterIsotope "275Hs" #define Isotope_Ds279_1_Spin "" #define Isotope_Ds279_1_Parity "" #define Isotope_Ds280_Nuclide "280Ds" #define Isotope_Ds280_ProtonCount "110" #define Isotope_Ds280_NeutronCount "170" #define Isotope_Ds280_IsotopicMass "280.16131" #define Isotope_Ds280_Halftime "6.7 ms" #define Isotope_Ds280_Decay "SF" #define Isotope_Ds280_DaughterIsotope "" #define Isotope_Ds280_Spin "0+" #define Isotope_Ds280_Parity "0+" #define Isotope_Ds281_Nuclide "281Ds" #define Isotope_Ds281_ProtonCount "110" #define Isotope_Ds281_NeutronCount "171" #define Isotope_Ds281_IsotopicMass "281.16451" #define Isotope_Ds281_Halftime "9.6 s" #define Isotope_Ds281_Decay "SF " #define Isotope_Ds281_DaughterIsotope "" #define Isotope_Ds281_Spin "3/2+#" #define Isotope_Ds281_Parity "3/2+#" #define Isotope_Ds281_1_Nuclide "281Ds" #define Isotope_Ds281_1_ProtonCount "110" #define Isotope_Ds281_1_NeutronCount "171" #define Isotope_Ds281_1_IsotopicMass "281.16451" #define Isotope_Ds281_1_Halftime "9.6 s" #define Isotope_Ds281_1_Decay "α " #define Isotope_Ds281_1_DaughterIsotope "277Hs" #define Isotope_Ds281_1_Spin "3/2+#" #define Isotope_Ds281_1_Parity "3/2+#" #define Isotope_Rg272_Nuclide "272Rg" #define Isotope_Rg272_ProtonCount "111" #define Isotope_Rg272_NeutronCount "161" #define Isotope_Rg272_IsotopicMass "272.15327" #define Isotope_Rg272_Halftime "2.0" #define Isotope_Rg272_Decay "α" #define Isotope_Rg272_DaughterIsotope "268Mt" #define Isotope_Rg272_Spin "5+#, 6+#" #define Isotope_Rg272_Parity "5+#, 6+#" #define Isotope_Rg274_Nuclide "274Rg" #define Isotope_Rg274_ProtonCount "111" #define Isotope_Rg274_NeutronCount "163" #define Isotope_Rg274_IsotopicMass "274.15525" #define Isotope_Rg274_Halftime "6.4" #define Isotope_Rg274_Decay "α" #define Isotope_Rg274_DaughterIsotope "270Mt" #define Isotope_Rg274_Spin "" #define Isotope_Rg274_Parity "" #define Isotope_Rg278_Nuclide "278Rg" #define Isotope_Rg278_ProtonCount "111" #define Isotope_Rg278_NeutronCount "167" #define Isotope_Rg278_IsotopicMass "278.16149" #define Isotope_Rg278_Halftime "4.2" #define Isotope_Rg278_Decay "α" #define Isotope_Rg278_DaughterIsotope "274Mt" #define Isotope_Rg278_Spin "" #define Isotope_Rg278_Parity "" #define Isotope_Rg279_Nuclide "279Rg" #define Isotope_Rg279_ProtonCount "111" #define Isotope_Rg279_NeutronCount "168" #define Isotope_Rg279_IsotopicMass "279.16272" #define Isotope_Rg279_Halftime "0.17" #define Isotope_Rg279_Decay "α" #define Isotope_Rg279_DaughterIsotope "275Mt" #define Isotope_Rg279_Spin "" #define Isotope_Rg279_Parity "" #define Isotope_Rg280_Nuclide "280Rg" #define Isotope_Rg280_ProtonCount "111" #define Isotope_Rg280_NeutronCount "169" #define Isotope_Rg280_IsotopicMass "280.16514" #define Isotope_Rg280_Halftime "3.6" #define Isotope_Rg280_Decay "α " #define Isotope_Rg280_DaughterIsotope "276Mt" #define Isotope_Rg280_Spin "" #define Isotope_Rg280_Parity "" #define Isotope_Rg280_1_Nuclide "280Rg" #define Isotope_Rg280_1_ProtonCount "111" #define Isotope_Rg280_1_NeutronCount "169" #define Isotope_Rg280_1_IsotopicMass "280.16514" #define Isotope_Rg280_1_Halftime "3.6" #define Isotope_Rg280_1_Decay "EC " #define Isotope_Rg280_1_DaughterIsotope "280Ds" #define Isotope_Rg280_1_Spin "" #define Isotope_Rg280_1_Parity "" #define Isotope_Rg281_Nuclide "281Rg" #define Isotope_Rg281_ProtonCount "111" #define Isotope_Rg281_NeutronCount "170" #define Isotope_Rg281_IsotopicMass "281.16636" #define Isotope_Rg281_Halftime "17 " #define Isotope_Rg281_Decay "SF " #define Isotope_Rg281_DaughterIsotope "" #define Isotope_Rg281_Spin "" #define Isotope_Rg281_Parity "" #define Isotope_Rg281_1_Nuclide "281Rg" #define Isotope_Rg281_1_ProtonCount "111" #define Isotope_Rg281_1_NeutronCount "170" #define Isotope_Rg281_1_IsotopicMass "281.16636" #define Isotope_Rg281_1_Halftime "17 " #define Isotope_Rg281_1_Decay "α " #define Isotope_Rg281_1_DaughterIsotope "277Mt" #define Isotope_Rg281_1_Spin "" #define Isotope_Rg281_1_Parity "" #define Isotope_Rg282_Nuclide "282Rg" #define Isotope_Rg282_ProtonCount "111" #define Isotope_Rg282_NeutronCount "171" #define Isotope_Rg282_IsotopicMass "282.16912" #define Isotope_Rg282_Halftime "2.1 " #define Isotope_Rg282_Decay "α" #define Isotope_Rg282_DaughterIsotope "278Mt" #define Isotope_Rg282_Spin "" #define Isotope_Rg282_Parity "" #define Isotope_Rg283_Nuclide "283Rg" #define Isotope_Rg283_ProtonCount "111" #define Isotope_Rg283_NeutronCount "172" #define Isotope_Rg283_IsotopicMass "283.17054" #define Isotope_Rg283_Halftime "5.1 min?" #define Isotope_Rg283_Decay "SF" #define Isotope_Rg283_DaughterIsotope "" #define Isotope_Rg283_Spin "" #define Isotope_Rg283_Parity "" #define Isotope_Rg286_Nuclide "286Rg" #define Isotope_Rg286_ProtonCount "111" #define Isotope_Rg286_NeutronCount "175" #define Isotope_Rg286_IsotopicMass "" #define Isotope_Rg286_Halftime "10.7 min?" #define Isotope_Rg286_Decay "α" #define Isotope_Rg286_DaughterIsotope "282Mt" #define Isotope_Rg286_Spin "" #define Isotope_Rg286_Parity "" #define Isotope_Cn277_Nuclide "277Cn" #define Isotope_Cn277_ProtonCount "112" #define Isotope_Cn277_NeutronCount "165" #define Isotope_Cn277_IsotopicMass "277.16364" #define Isotope_Cn277_Halftime "1.1" #define Isotope_Cn277_Decay "α" #define Isotope_Cn277_DaughterIsotope "273Ds" #define Isotope_Cn277_Spin "3/2+#" #define Isotope_Cn277_Parity "3/2+#" #define Isotope_Cn281_Nuclide "281Cn" #define Isotope_Cn281_ProtonCount "112" #define Isotope_Cn281_NeutronCount "169" #define Isotope_Cn281_IsotopicMass "281.16975" #define Isotope_Cn281_Halftime "180 ms" #define Isotope_Cn281_Decay "α" #define Isotope_Cn281_DaughterIsotope "277Ds" #define Isotope_Cn281_Spin "3/2+#" #define Isotope_Cn281_Parity "3/2+#" #define Isotope_Cn282_Nuclide "282Cn" #define Isotope_Cn282_ProtonCount "112" #define Isotope_Cn282_NeutronCount "170" #define Isotope_Cn282_IsotopicMass "282.1705" #define Isotope_Cn282_Halftime "0.8 ms" #define Isotope_Cn282_Decay "SF" #define Isotope_Cn282_DaughterIsotope "" #define Isotope_Cn282_Spin "0+" #define Isotope_Cn282_Parity "0+" #define Isotope_Cn283_Nuclide "283Cn" #define Isotope_Cn283_ProtonCount "112" #define Isotope_Cn283_NeutronCount "171" #define Isotope_Cn283_IsotopicMass "283.17327" #define Isotope_Cn283_Halftime "4 s" #define Isotope_Cn283_Decay "α " #define Isotope_Cn283_DaughterIsotope "279Ds" #define Isotope_Cn283_Spin "" #define Isotope_Cn283_Parity "" #define Isotope_Cn283_1_Nuclide "283Cn" #define Isotope_Cn283_1_ProtonCount "112" #define Isotope_Cn283_1_NeutronCount "171" #define Isotope_Cn283_1_IsotopicMass "283.17327" #define Isotope_Cn283_1_Halftime "4 s" #define Isotope_Cn283_1_Decay "SF " #define Isotope_Cn283_1_DaughterIsotope "" #define Isotope_Cn283_1_Spin "" #define Isotope_Cn283_1_Parity "" #define Isotope_Cn283_2_Nuclide "283Cn" #define Isotope_Cn283_2_ProtonCount "112" #define Isotope_Cn283_2_NeutronCount "171" #define Isotope_Cn283_2_IsotopicMass "283.17327" #define Isotope_Cn283_2_Halftime "4 s" #define Isotope_Cn283_2_Decay "EC?" #define Isotope_Cn283_2_DaughterIsotope "283Rg" #define Isotope_Cn283_2_Spin "" #define Isotope_Cn283_2_Parity "" #define Isotope_Cn284_Nuclide "284Cn" #define Isotope_Cn284_ProtonCount "112" #define Isotope_Cn284_NeutronCount "172" #define Isotope_Cn284_IsotopicMass "284.17416" #define Isotope_Cn284_Halftime "97 ms" #define Isotope_Cn284_Decay "SF" #define Isotope_Cn284_DaughterIsotope "" #define Isotope_Cn284_Spin "0+" #define Isotope_Cn284_Parity "0+" #define Isotope_Cn284_1_Nuclide "284Cn" #define Isotope_Cn284_1_ProtonCount "112" #define Isotope_Cn284_1_NeutronCount "172" #define Isotope_Cn284_1_IsotopicMass "284.17416" #define Isotope_Cn284_1_Halftime "97 ms" #define Isotope_Cn284_1_Decay "α" #define Isotope_Cn284_1_DaughterIsotope "280Ds" #define Isotope_Cn284_1_Spin "0+" #define Isotope_Cn284_1_Parity "0+" #define Isotope_Cn285_Nuclide "285Cn" #define Isotope_Cn285_ProtonCount "112" #define Isotope_Cn285_NeutronCount "173" #define Isotope_Cn285_IsotopicMass "285.17712" #define Isotope_Cn285_Halftime "29 s" #define Isotope_Cn285_Decay "α" #define Isotope_Cn285_DaughterIsotope "281Ds" #define Isotope_Cn285_Spin "5/2+#" #define Isotope_Cn285_Parity "5/2+#" #define Isotope_Cn286_Nuclide "286Cn" #define Isotope_Cn286_ProtonCount "112" #define Isotope_Cn286_NeutronCount "174" #define Isotope_Cn286_IsotopicMass "" #define Isotope_Cn286_Halftime "8.45 s" #define Isotope_Cn286_Decay "SF" #define Isotope_Cn286_DaughterIsotope "" #define Isotope_Cn286_Spin "0+" #define Isotope_Cn286_Parity "0+" #define Isotope_Nh278_Nuclide "278Nh" #define Isotope_Nh278_ProtonCount "113" #define Isotope_Nh278_NeutronCount "165" #define Isotope_Nh278_IsotopicMass "278.17058" #define Isotope_Nh278_Halftime "1.4 ms" #define Isotope_Nh278_Decay "α" #define Isotope_Nh278_DaughterIsotope "274Rg" #define Isotope_Nh278_Spin "" #define Isotope_Nh278_Parity "" #define Isotope_Nh282_Nuclide "282Nh" #define Isotope_Nh282_ProtonCount "113" #define Isotope_Nh282_NeutronCount "169" #define Isotope_Nh282_IsotopicMass "282.17567" #define Isotope_Nh282_Halftime "73 ms" #define Isotope_Nh282_Decay "α" #define Isotope_Nh282_DaughterIsotope "278Rg" #define Isotope_Nh282_Spin "" #define Isotope_Nh282_Parity "" #define Isotope_Nh283_Nuclide "283Nh" #define Isotope_Nh283_ProtonCount "113" #define Isotope_Nh283_NeutronCount "170" #define Isotope_Nh283_IsotopicMass "283.17657" #define Isotope_Nh283_Halftime "75 ms" #define Isotope_Nh283_Decay "α" #define Isotope_Nh283_DaughterIsotope "279Rg" #define Isotope_Nh283_Spin "" #define Isotope_Nh283_Parity "" #define Isotope_Nh284_Nuclide "284Nh" #define Isotope_Nh284_ProtonCount "113" #define Isotope_Nh284_NeutronCount "171" #define Isotope_Nh284_IsotopicMass "284.17873" #define Isotope_Nh284_Halftime "0.91 s" #define Isotope_Nh284_Decay "α " #define Isotope_Nh284_DaughterIsotope "280Rg" #define Isotope_Nh284_Spin " " #define Isotope_Nh284_Parity " " #define Isotope_Nh284_1_Nuclide "284Nh" #define Isotope_Nh284_1_ProtonCount "113" #define Isotope_Nh284_1_NeutronCount "171" #define Isotope_Nh284_1_IsotopicMass "284.17873" #define Isotope_Nh284_1_Halftime "0.91 s" #define Isotope_Nh284_1_Decay "EC " #define Isotope_Nh284_1_DaughterIsotope "284Cn" #define Isotope_Nh284_1_Spin " " #define Isotope_Nh284_1_Parity " " #define Isotope_Nh285_Nuclide "285Nh" #define Isotope_Nh285_ProtonCount "113" #define Isotope_Nh285_NeutronCount "172" #define Isotope_Nh285_IsotopicMass "285.17973" #define Isotope_Nh285_Halftime "4.2 s" #define Isotope_Nh285_Decay "α" #define Isotope_Nh285_DaughterIsotope "281Rg" #define Isotope_Nh285_Spin "" #define Isotope_Nh285_Parity "" #define Isotope_Nh286_Nuclide "286Nh" #define Isotope_Nh286_ProtonCount "113" #define Isotope_Nh286_NeutronCount "173" #define Isotope_Nh286_IsotopicMass "286.18221" #define Isotope_Nh286_Halftime "9.5 s" #define Isotope_Nh286_Decay "α" #define Isotope_Nh286_DaughterIsotope "282Rg" #define Isotope_Nh286_Spin "" #define Isotope_Nh286_Parity "" #define Isotope_Nh287_Nuclide "287Nh" #define Isotope_Nh287_ProtonCount "113" #define Isotope_Nh287_NeutronCount "174" #define Isotope_Nh287_IsotopicMass "287.18339" #define Isotope_Nh287_Halftime "5.5 s" #define Isotope_Nh287_Decay "α" #define Isotope_Nh287_DaughterIsotope "283Rg" #define Isotope_Nh287_Spin "" #define Isotope_Nh287_Parity "" #define Isotope_Nh290_Nuclide "290Nh" #define Isotope_Nh290_ProtonCount "113" #define Isotope_Nh290_NeutronCount "177" #define Isotope_Nh290_IsotopicMass "" #define Isotope_Nh290_Halftime "2 s?" #define Isotope_Nh290_Decay "α" #define Isotope_Nh290_DaughterIsotope "286Rg" #define Isotope_Nh290_Spin "" #define Isotope_Nh290_Parity "" #define Isotope_Fl284_Nuclide "284Fl" #define Isotope_Fl284_ProtonCount "114" #define Isotope_Fl284_NeutronCount "170" #define Isotope_Fl284_IsotopicMass "" #define Isotope_Fl284_Halftime "2.5 ms" #define Isotope_Fl284_Decay "SF" #define Isotope_Fl284_DaughterIsotope "" #define Isotope_Fl284_Spin "0+" #define Isotope_Fl284_Parity "0+" #define Isotope_Fl285_Nuclide "285Fl" #define Isotope_Fl285_ProtonCount "114" #define Isotope_Fl285_NeutronCount "171" #define Isotope_Fl285_IsotopicMass "285.18364" #define Isotope_Fl285_Halftime "100 ms" #define Isotope_Fl285_Decay "α" #define Isotope_Fl285_DaughterIsotope "281Cn" #define Isotope_Fl285_Spin "3/2+#" #define Isotope_Fl285_Parity "3/2+#" #define Isotope_Fl286_Nuclide "286Fl" #define Isotope_Fl286_ProtonCount "114" #define Isotope_Fl286_NeutronCount "172" #define Isotope_Fl286_IsotopicMass "286.18424" #define Isotope_Fl286_Halftime "130 ms" #define Isotope_Fl286_Decay "SF " #define Isotope_Fl286_DaughterIsotope "" #define Isotope_Fl286_Spin "0+" #define Isotope_Fl286_Parity "0+" #define Isotope_Fl286_1_Nuclide "286Fl" #define Isotope_Fl286_1_ProtonCount "114" #define Isotope_Fl286_1_NeutronCount "172" #define Isotope_Fl286_1_IsotopicMass "286.18424" #define Isotope_Fl286_1_Halftime "130 ms" #define Isotope_Fl286_1_Decay "α " #define Isotope_Fl286_1_DaughterIsotope "282Cn" #define Isotope_Fl286_1_Spin "0+" #define Isotope_Fl286_1_Parity "0+" #define Isotope_Fl287_Nuclide "287Fl" #define Isotope_Fl287_ProtonCount "114" #define Isotope_Fl287_NeutronCount "173" #define Isotope_Fl287_IsotopicMass "287.18678" #define Isotope_Fl287_Halftime "510" #define Isotope_Fl287_Decay "α" #define Isotope_Fl287_DaughterIsotope "283Cn" #define Isotope_Fl287_Spin "" #define Isotope_Fl287_Parity "" #define Isotope_Fl287_1_Nuclide "287Fl" #define Isotope_Fl287_1_ProtonCount "114" #define Isotope_Fl287_1_NeutronCount "173" #define Isotope_Fl287_1_IsotopicMass "287.18678" #define Isotope_Fl287_1_Halftime "510" #define Isotope_Fl287_1_Decay "EC?" #define Isotope_Fl287_1_DaughterIsotope "287Nh" #define Isotope_Fl287_1_Spin "" #define Isotope_Fl287_1_Parity "" #define Isotope_Fl288_Nuclide "288Fl" #define Isotope_Fl288_ProtonCount "114" #define Isotope_Fl288_NeutronCount "174" #define Isotope_Fl288_IsotopicMass "288.18757" #define Isotope_Fl288_Halftime "0.8" #define Isotope_Fl288_Decay "α" #define Isotope_Fl288_DaughterIsotope "284Cn" #define Isotope_Fl288_Spin "0+" #define Isotope_Fl288_Parity "0+" #define Isotope_Fl289_Nuclide "289Fl" #define Isotope_Fl289_ProtonCount "114" #define Isotope_Fl289_NeutronCount "175" #define Isotope_Fl289_IsotopicMass "289.19042" #define Isotope_Fl289_Halftime "2.6" #define Isotope_Fl289_Decay "α" #define Isotope_Fl289_DaughterIsotope "285Cn" #define Isotope_Fl289_Spin "5/2+#" #define Isotope_Fl289_Parity "5/2+#" #define Isotope_Fl290_Nuclide "290Fl" #define Isotope_Fl290_ProtonCount "114" #define Isotope_Fl290_NeutronCount "176" #define Isotope_Fl290_IsotopicMass "" #define Isotope_Fl290_Halftime "19 s?" #define Isotope_Fl290_Decay "EC" #define Isotope_Fl290_DaughterIsotope "290Nh" #define Isotope_Fl290_Spin "0+" #define Isotope_Fl290_Parity "0+" #define Isotope_Fl290_1_Nuclide "290Fl" #define Isotope_Fl290_1_ProtonCount "114" #define Isotope_Fl290_1_NeutronCount "176" #define Isotope_Fl290_1_IsotopicMass "" #define Isotope_Fl290_1_Halftime "19 s?" #define Isotope_Fl290_1_Decay "α" #define Isotope_Fl290_1_DaughterIsotope "286Cn" #define Isotope_Fl290_1_Spin "0+" #define Isotope_Fl290_1_Parity "0+" #define Isotope_Mc287_Nuclide "287Mc" #define Isotope_Mc287_ProtonCount "115" #define Isotope_Mc287_NeutronCount "172" #define Isotope_Mc287_IsotopicMass "287.19070" #define Isotope_Mc287_Halftime "37" #define Isotope_Mc287_Decay "α" #define Isotope_Mc287_DaughterIsotope "283Nh" #define Isotope_Mc287_Spin "" #define Isotope_Mc287_Parity "" #define Isotope_Mc288_Nuclide "288Mc" #define Isotope_Mc288_ProtonCount "115" #define Isotope_Mc288_NeutronCount "173" #define Isotope_Mc288_IsotopicMass "288.19274" #define Isotope_Mc288_Halftime "164" #define Isotope_Mc288_Decay "α" #define Isotope_Mc288_DaughterIsotope "284Nh" #define Isotope_Mc288_Spin "" #define Isotope_Mc288_Parity "" #define Isotope_Mc289_Nuclide "289Mc" #define Isotope_Mc289_ProtonCount "115" #define Isotope_Mc289_NeutronCount "174" #define Isotope_Mc289_IsotopicMass "289.19363" #define Isotope_Mc289_Halftime "330" #define Isotope_Mc289_Decay "α" #define Isotope_Mc289_DaughterIsotope "285Nh" #define Isotope_Mc289_Spin "" #define Isotope_Mc289_Parity "" #define Isotope_Mc290_Nuclide "290Mc" #define Isotope_Mc290_ProtonCount "115" #define Isotope_Mc290_NeutronCount "175" #define Isotope_Mc290_IsotopicMass "290.19598" #define Isotope_Mc290_Halftime "650" #define Isotope_Mc290_Decay "α" #define Isotope_Mc290_DaughterIsotope "286Nh" #define Isotope_Mc290_Spin "" #define Isotope_Mc290_Parity "" #define Isotope_Lv290_Nuclide "290Lv" #define Isotope_Lv290_ProtonCount "116" #define Isotope_Lv290_NeutronCount "174" #define Isotope_Lv290_IsotopicMass "290.19864" #define Isotope_Lv290_Halftime "15" #define Isotope_Lv290_Decay "α" #define Isotope_Lv290_DaughterIsotope "286Fl" #define Isotope_Lv290_Spin "0+" #define Isotope_Lv290_Parity "0+" #define Isotope_Lv291_Nuclide "291Lv" #define Isotope_Lv291_ProtonCount "116" #define Isotope_Lv291_NeutronCount "175" #define Isotope_Lv291_IsotopicMass "291.20108" #define Isotope_Lv291_Halftime "6.3" #define Isotope_Lv291_Decay "α" #define Isotope_Lv291_DaughterIsotope "287Fl" #define Isotope_Lv291_Spin "" #define Isotope_Lv291_Parity "" #define Isotope_Lv292_Nuclide "292Lv" #define Isotope_Lv292_ProtonCount "116" #define Isotope_Lv292_NeutronCount "176" #define Isotope_Lv292_IsotopicMass "292.20174" #define Isotope_Lv292_Halftime "18.0" #define Isotope_Lv292_Decay "α" #define Isotope_Lv292_DaughterIsotope "288Fl" #define Isotope_Lv292_Spin "0+" #define Isotope_Lv292_Parity "0+" #define Isotope_Lv293_Nuclide "293Lv" #define Isotope_Lv293_ProtonCount "116" #define Isotope_Lv293_NeutronCount "177" #define Isotope_Lv293_IsotopicMass "293.20449" #define Isotope_Lv293_Halftime "53" #define Isotope_Lv293_Decay "α" #define Isotope_Lv293_DaughterIsotope "289Fl" #define Isotope_Lv293_Spin "" #define Isotope_Lv293_Parity "" #define Isotope_Lv294_Nuclide "294Lv" #define Isotope_Lv294_ProtonCount "116" #define Isotope_Lv294_NeutronCount "178" #define Isotope_Lv294_IsotopicMass "" #define Isotope_Lv294_Halftime "54 ms#" #define Isotope_Lv294_Decay "α ?" #define Isotope_Lv294_DaughterIsotope "290Fl" #define Isotope_Lv294_Spin "0+" #define Isotope_Lv294_Parity "0+" #define Isotope_Ts293_Nuclide "293Ts" #define Isotope_Ts293_ProtonCount "117" #define Isotope_Ts293_NeutronCount "176" #define Isotope_Ts293_IsotopicMass "293.20824" #define Isotope_Ts293_Halftime "22 " #define Isotope_Ts293_Decay "α" #define Isotope_Ts293_DaughterIsotope "289Mc" #define Isotope_Ts293_Spin "" #define Isotope_Ts293_Parity "" #define Isotope_Ts294_Nuclide "294Ts" #define Isotope_Ts294_ProtonCount "117" #define Isotope_Ts294_NeutronCount "177" #define Isotope_Ts294_IsotopicMass "294.21046" #define Isotope_Ts294_Halftime "51 " #define Isotope_Ts294_Decay "α" #define Isotope_Ts294_DaughterIsotope "290Mc" #define Isotope_Ts294_Spin "" #define Isotope_Ts294_Parity "" #define Isotope_Og294_Nuclide "294Og" #define Isotope_Og294_ProtonCount "118" #define Isotope_Og294_NeutronCount "176" #define Isotope_Og294_IsotopicMass "294.21392" #define Isotope_Og294_Halftime "0.7 ms" #define Isotope_Og294_Decay "α" #define Isotope_Og294_DaughterIsotope "290Lv" #define Isotope_Og294_Spin "0+" #define Isotope_Og294_Parity "0+" #define Isotope_Og294_1_Nuclide "294Og" #define Isotope_Og294_1_ProtonCount "118" #define Isotope_Og294_1_NeutronCount "176" #define Isotope_Og294_1_IsotopicMass "294.21392" #define Isotope_Og294_1_Halftime "0.7 ms" #define Isotope_Og294_1_Decay "SF" #define Isotope_Og294_1_DaughterIsotope "" #define Isotope_Og294_1_Spin "0+" #define Isotope_Og294_1_Parity "0+" #define Isotope_Og295_Nuclide "295Og" #define Isotope_Og295_ProtonCount "118" #define Isotope_Og295_NeutronCount "177" #define Isotope_Og295_IsotopicMass "295.21624" #define Isotope_Og295_Halftime "181 ms" #define Isotope_Og295_Decay "α" #define Isotope_Og295_DaughterIsotope "291Lv" #define Isotope_Og295_Spin "" #define Isotope_Og295_Parity "" /* ///////////////////////////////////////////////////////////////// // // // Periodic Table Groups // // ///////////////////////////////////////////////////////////////// */ /* ///////////////////////////////////////////////////////////////// // // // Periodic Table // // ///////////////////////////////////////////////////////////////// */ #define PeriodicTableElement_Actinium_Group 1 #define PeriodicTableElement_Actinium_Period 1 #define PeriodicTableElement_Thorium_Group 1 #define PeriodicTableElement_Thorium_Period 2 #define PeriodicTableElement_Protactinium_Group 1 #define PeriodicTableElement_Protactinium_Period 3 #define PeriodicTableElement_Uranium_Group 1 #define PeriodicTableElement_Uranium_Period 4 #define PeriodicTableElement_Neptunium_Group 1 #define PeriodicTableElement_Neptunium_Period 5 #define PeriodicTableElement_Plutonium_Group 1 #define PeriodicTableElement_Plutonium_Period 6 #define PeriodicTableElement_Americium_Group 1 #define PeriodicTableElement_Americium_Period 7 #define PeriodicTableElement_Curium_Group 1 #define PeriodicTableElement_Curium_Period 8 #define PeriodicTableElement_Berkelium_Group 1 #define PeriodicTableElement_Berkelium_Period 9 #define PeriodicTableElement_Californium_Group 1 #define PeriodicTableElement_Californium_Period 10 #define PeriodicTableElement_Einsteinium_Group 1 #define PeriodicTableElement_Einsteinium_Period 11 #define PeriodicTableElement_Fermium_Group 1 #define PeriodicTableElement_Fermium_Period 12 #define PeriodicTableElement_Mendelevium_Group 1 #define PeriodicTableElement_Mendelevium_Period 13 #define PeriodicTableElement_Nobelium_Group 1 #define PeriodicTableElement_Nobelium_Period 14 #define PeriodicTableElement_Lawrencium_Group 1 #define PeriodicTableElement_Lawrencium_Period 15 #define PeriodicTableElement_Lanthanum_Group 1 #define PeriodicTableElement_Lanthanum_Period 1 #define PeriodicTableElement_Cerium_Group 1 #define PeriodicTableElement_Cerium_Period 2 #define PeriodicTableElement_Praseodymium_Group 1 #define PeriodicTableElement_Praseodymium_Period 3 #define PeriodicTableElement_Neodymium_Group 1 #define PeriodicTableElement_Neodymium_Period 4 #define PeriodicTableElement_Promethium_Group 1 #define PeriodicTableElement_Promethium_Period 5 #define PeriodicTableElement_Samarium_Group 1 #define PeriodicTableElement_Samarium_Period 6 #define PeriodicTableElement_Europium_Group 1 #define PeriodicTableElement_Europium_Period 7 #define PeriodicTableElement_Gadolinium_Group 1 #define PeriodicTableElement_Gadolinium_Period 8 #define PeriodicTableElement_Terbium_Group 1 #define PeriodicTableElement_Terbium_Period 9 #define PeriodicTableElement_Dysprosium_Group 1 #define PeriodicTableElement_Dysprosium_Period 10 #define PeriodicTableElement_Holmium_Group 1 #define PeriodicTableElement_Holmium_Period 11 #define PeriodicTableElement_Erbium_Group 1 #define PeriodicTableElement_Erbium_Period 12 #define PeriodicTableElement_Thulium_Group 1 #define PeriodicTableElement_Thulium_Period 13 #define PeriodicTableElement_Ytterbium_Group 1 #define PeriodicTableElement_Ytterbium_Period 14 #define PeriodicTableElement_Lutetium_Group 1 #define PeriodicTableElement_Lutetium_Period 15 #define PeriodicTableElement_Hydrogen_Group 1 #define PeriodicTableElement_Hydrogen_Period 1 #define PeriodicTableElement_Lithium_Group 1 #define PeriodicTableElement_Lithium_Period 2 #define PeriodicTableElement_Sodium_Group 1 #define PeriodicTableElement_Sodium_Period 3 #define PeriodicTableElement_Potassium_Group 1 #define PeriodicTableElement_Potassium_Period 4 #define PeriodicTableElement_Rubidium_Group 1 #define PeriodicTableElement_Rubidium_Period 5 #define PeriodicTableElement_Cesium_Group 1 #define PeriodicTableElement_Cesium_Period 6 #define PeriodicTableElement_Francium_Group 1 #define PeriodicTableElement_Francium_Period 7 #define PeriodicTableElement_Beryllium_Group 2 #define PeriodicTableElement_Beryllium_Period 2 #define PeriodicTableElement_Magnesium_Group 2 #define PeriodicTableElement_Magnesium_Period 3 #define PeriodicTableElement_Calcium_Group 2 #define PeriodicTableElement_Calcium_Period 4 #define PeriodicTableElement_Strontium_Group 2 #define PeriodicTableElement_Strontium_Period 5 #define PeriodicTableElement_Barium_Group 2 #define PeriodicTableElement_Barium_Period 6 #define PeriodicTableElement_Radium_Group 2 #define PeriodicTableElement_Radium_Period 7 #define PeriodicTableElement_Scandium_Group 3 #define PeriodicTableElement_Scandium_Period 4 #define PeriodicTableElement_Yttrium_Group 3 #define PeriodicTableElement_Yttrium_Period 5 #define PeriodicTableElement_Titanium_Group 4 #define PeriodicTableElement_Titanium_Period 4 #define PeriodicTableElement_Zirconium_Group 4 #define PeriodicTableElement_Zirconium_Period 5 #define PeriodicTableElement_Hafnium_Group 4 #define PeriodicTableElement_Hafnium_Period 6 #define PeriodicTableElement_Rutherfordium_Group 4 #define PeriodicTableElement_Rutherfordium_Period 7 #define PeriodicTableElement_Vanadium_Group 5 #define PeriodicTableElement_Vanadium_Period 4 #define PeriodicTableElement_Niobium_Group 5 #define PeriodicTableElement_Niobium_Period 5 #define PeriodicTableElement_Tantalum_Group 5 #define PeriodicTableElement_Tantalum_Period 6 #define PeriodicTableElement_Dubnium_Group 5 #define PeriodicTableElement_Dubnium_Period 7 #define PeriodicTableElement_Chromium_Group 6 #define PeriodicTableElement_Chromium_Period 4 #define PeriodicTableElement_Molybdenum_Group 6 #define PeriodicTableElement_Molybdenum_Period 5 #define PeriodicTableElement_Tungsten_Group 6 #define PeriodicTableElement_Tungsten_Period 6 #define PeriodicTableElement_Seaborgium_Group 6 #define PeriodicTableElement_Seaborgium_Period 7 #define PeriodicTableElement_Manganese_Group 7 #define PeriodicTableElement_Manganese_Period 4 #define PeriodicTableElement_Technetium_Group 7 #define PeriodicTableElement_Technetium_Period 5 #define PeriodicTableElement_Rhenium_Group 7 #define PeriodicTableElement_Rhenium_Period 6 #define PeriodicTableElement_Bohrium_Group 7 #define PeriodicTableElement_Bohrium_Period 7 #define PeriodicTableElement_Iron_Group 8 #define PeriodicTableElement_Iron_Period 4 #define PeriodicTableElement_Ruthenium_Group 8 #define PeriodicTableElement_Ruthenium_Period 5 #define PeriodicTableElement_Osmium_Group 8 #define PeriodicTableElement_Osmium_Period 6 #define PeriodicTableElement_Hassium_Group 8 #define PeriodicTableElement_Hassium_Period 7 #define PeriodicTableElement_Cobalt_Group 9 #define PeriodicTableElement_Cobalt_Period 4 #define PeriodicTableElement_Rhodium_Group 9 #define PeriodicTableElement_Rhodium_Period 5 #define PeriodicTableElement_Iridium_Group 9 #define PeriodicTableElement_Iridium_Period 6 #define PeriodicTableElement_Meitnerium_Group 9 #define PeriodicTableElement_Meitnerium_Period 7 #define PeriodicTableElement_Nickel_Group 10 #define PeriodicTableElement_Nickel_Period 4 #define PeriodicTableElement_Palladium_Group 10 #define PeriodicTableElement_Palladium_Period 5 #define PeriodicTableElement_Platinum_Group 10 #define PeriodicTableElement_Platinum_Period 6 #define PeriodicTableElement_Darmstadtium_Group 10 #define PeriodicTableElement_Darmstadtium_Period 7 #define PeriodicTableElement_Copper_Group 11 #define PeriodicTableElement_Copper_Period 4 #define PeriodicTableElement_Silver_Group 11 #define PeriodicTableElement_Silver_Period 5 #define PeriodicTableElement_Gold_Group 11 #define PeriodicTableElement_Gold_Period 6 #define PeriodicTableElement_Roentgenium_Group 11 #define PeriodicTableElement_Roentgenium_Period 7 #define PeriodicTableElement_Zinc_Group 12 #define PeriodicTableElement_Zinc_Period 4 #define PeriodicTableElement_Cadmium_Group 12 #define PeriodicTableElement_Cadmium_Period 5 #define PeriodicTableElement_Mercury_Group 12 #define PeriodicTableElement_Mercury_Period 6 #define PeriodicTableElement_Copernicium_Group 12 #define PeriodicTableElement_Copernicium_Period 7 #define PeriodicTableElement_Boron_Group 13 #define PeriodicTableElement_Boron_Period 2 #define PeriodicTableElement_Aluminum_Group 13 #define PeriodicTableElement_Aluminum_Period 3 #define PeriodicTableElement_Gallium_Group 13 #define PeriodicTableElement_Gallium_Period 4 #define PeriodicTableElement_Indium_Group 13 #define PeriodicTableElement_Indium_Period 5 #define PeriodicTableElement_Thallium_Group 13 #define PeriodicTableElement_Thallium_Period 6 #define PeriodicTableElement_Nihonium_Group 13 #define PeriodicTableElement_Nihonium_Period 7 #define PeriodicTableElement_Carbon_Group 14 #define PeriodicTableElement_Carbon_Period 2 #define PeriodicTableElement_Silicon_Group 14 #define PeriodicTableElement_Silicon_Period 3 #define PeriodicTableElement_Germanium_Group 14 #define PeriodicTableElement_Germanium_Period 4 #define PeriodicTableElement_Tin_Group 14 #define PeriodicTableElement_Tin_Period 5 #define PeriodicTableElement_Lead_Group 14 #define PeriodicTableElement_Lead_Period 6 #define PeriodicTableElement_Flerovium_Group 14 #define PeriodicTableElement_Flerovium_Period 7 #define PeriodicTableElement_Nitrogen_Group 15 #define PeriodicTableElement_Nitrogen_Period 2 #define PeriodicTableElement_Phosphorus_Group 15 #define PeriodicTableElement_Phosphorus_Period 3 #define PeriodicTableElement_Arsenic_Group 15 #define PeriodicTableElement_Arsenic_Period 4 #define PeriodicTableElement_Antimony_Group 15 #define PeriodicTableElement_Antimony_Period 5 #define PeriodicTableElement_Bismuth_Group 15 #define PeriodicTableElement_Bismuth_Period 6 #define PeriodicTableElement_Moscovium_Group 15 #define PeriodicTableElement_Moscovium_Period 7 #define PeriodicTableElement_Oxygen_Group 16 #define PeriodicTableElement_Oxygen_Period 2 #define PeriodicTableElement_Sulfur_Group 16 #define PeriodicTableElement_Sulfur_Period 3 #define PeriodicTableElement_Selenium_Group 16 #define PeriodicTableElement_Selenium_Period 4 #define PeriodicTableElement_Tellurium_Group 16 #define PeriodicTableElement_Tellurium_Period 5 #define PeriodicTableElement_Polonium_Group 16 #define PeriodicTableElement_Polonium_Period 6 #define PeriodicTableElement_Livermorium_Group 16 #define PeriodicTableElement_Livermorium_Period 7 #define PeriodicTableElement_Fluorine_Group 17 #define PeriodicTableElement_Fluorine_Period 2 #define PeriodicTableElement_Chlorine_Group 17 #define PeriodicTableElement_Chlorine_Period 3 #define PeriodicTableElement_Bromine_Group 17 #define PeriodicTableElement_Bromine_Period 4 #define PeriodicTableElement_Iodine_Group 17 #define PeriodicTableElement_Iodine_Period 5 #define PeriodicTableElement_Astatine_Group 17 #define PeriodicTableElement_Astatine_Period 6 #define PeriodicTableElement_Tennessine_Group 17 #define PeriodicTableElement_Tennessine_Period 7 #define PeriodicTableElement_Helium_Group 18 #define PeriodicTableElement_Helium_Period 1 #define PeriodicTableElement_Neon_Group 18 #define PeriodicTableElement_Neon_Period 2 #define PeriodicTableElement_Argon_Group 18 #define PeriodicTableElement_Argon_Period 3 #define PeriodicTableElement_Krypton_Group 18 #define PeriodicTableElement_Krypton_Period 4 #define PeriodicTableElement_Xenon_Group 18 #define PeriodicTableElement_Xenon_Period 5 #define PeriodicTableElement_Radon_Group 18 #define PeriodicTableElement_Radon_Period 6 #define PeriodicTableElement_Oganesson_Group 18 #define PeriodicTableElement_Oganesson_Period 7 /* ///////////////////////////////////////////////////////////////// // // // Common Compounds // // ///////////////////////////////////////////////////////////////// */ #define ChemicalCompound_ActiniumThreeOxide_Formula "Ac2O3" #define ChemicalCompound_ActiniumThreeOxide_ChemicalName "Actinium(III) Oxide" #define ChemicalCompound_ActiniumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_ActiniumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_ActiniumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_ActiniumThreeOxide_IsOrganic 0 #define ChemicalCompound_ActiniumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ActiniumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_ActiniumThreeOxide_IsAlkane 0 #define ChemicalCompound_ActiniumThreeOxide_IsAlkene 0 #define ChemicalCompound_ActiniumThreeOxide_IsAlkyne 0 #define ChemicalCompound_ActiniumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_ActiniumThreeOxide_IsSaturated 0 #define ChemicalCompound_ActiniumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_ActiniumThreeOxide_IsAnion 0 #define ChemicalCompound_ActiniumThreeOxide_IsCation 0 #define ChemicalCompound_ActiniumThreeOxide_IsMonatomic 0 #define ChemicalCompound_ActiniumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_ActiniumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_ActiniumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_ActiniumThreeOxide_IsDiatomic 0 #define ChemicalCompound_SilverTetrafluoroborate_Formula "AgBF4" #define ChemicalCompound_SilverTetrafluoroborate_ChemicalName "Silver Tetrafluoroborate" #define ChemicalCompound_SilverTetrafluoroborate_HasHydroxyGroup 0 #define ChemicalCompound_SilverTetrafluoroborate_HasAminoGroup 0 #define ChemicalCompound_SilverTetrafluoroborate_HasPhenylGroup 0 #define ChemicalCompound_SilverTetrafluoroborate_IsOrganic 0 #define ChemicalCompound_SilverTetrafluoroborate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverTetrafluoroborate_IsHydrocarbon 0 #define ChemicalCompound_SilverTetrafluoroborate_IsAlkane 0 #define ChemicalCompound_SilverTetrafluoroborate_IsAlkene 0 #define ChemicalCompound_SilverTetrafluoroborate_IsAlkyne 0 #define ChemicalCompound_SilverTetrafluoroborate_IsCycloalkane 0 #define ChemicalCompound_SilverTetrafluoroborate_IsSaturated 0 #define ChemicalCompound_SilverTetrafluoroborate_IsUnsaturated 0 #define ChemicalCompound_SilverTetrafluoroborate_IsAnion 0 #define ChemicalCompound_SilverTetrafluoroborate_IsCation 0 #define ChemicalCompound_SilverTetrafluoroborate_IsMonatomic 1 #define ChemicalCompound_SilverTetrafluoroborate_IsPolyatomic 0 #define ChemicalCompound_SilverTetrafluoroborate_IsHomonuclear 0 #define ChemicalCompound_SilverTetrafluoroborate_IsHeteronuclear 1 #define ChemicalCompound_SilverTetrafluoroborate_IsDiatomic 0 #define ChemicalCompound_SilverBromide_Formula "AgBr" #define ChemicalCompound_SilverBromide_ChemicalName "Silver Bromide" #define ChemicalCompound_SilverBromide_HasHydroxyGroup 0 #define ChemicalCompound_SilverBromide_HasAminoGroup 0 #define ChemicalCompound_SilverBromide_HasPhenylGroup 0 #define ChemicalCompound_SilverBromide_IsOrganic 0 #define ChemicalCompound_SilverBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverBromide_IsHydrocarbon 0 #define ChemicalCompound_SilverBromide_IsAlkane 0 #define ChemicalCompound_SilverBromide_IsAlkene 0 #define ChemicalCompound_SilverBromide_IsAlkyne 0 #define ChemicalCompound_SilverBromide_IsCycloalkane 0 #define ChemicalCompound_SilverBromide_IsSaturated 0 #define ChemicalCompound_SilverBromide_IsUnsaturated 0 #define ChemicalCompound_SilverBromide_IsAnion 0 #define ChemicalCompound_SilverBromide_IsCation 0 #define ChemicalCompound_SilverBromide_IsMonatomic 1 #define ChemicalCompound_SilverBromide_IsPolyatomic 0 #define ChemicalCompound_SilverBromide_IsHomonuclear 0 #define ChemicalCompound_SilverBromide_IsHeteronuclear 1 #define ChemicalCompound_SilverBromide_IsDiatomic 1 #define ChemicalCompound_SilverHypobromite_Formula "AgBrO" #define ChemicalCompound_SilverHypobromite_ChemicalName "Silver Hypobromite" #define ChemicalCompound_SilverHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_SilverHypobromite_HasAminoGroup 0 #define ChemicalCompound_SilverHypobromite_HasPhenylGroup 0 #define ChemicalCompound_SilverHypobromite_IsOrganic 0 #define ChemicalCompound_SilverHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverHypobromite_IsHydrocarbon 0 #define ChemicalCompound_SilverHypobromite_IsAlkane 0 #define ChemicalCompound_SilverHypobromite_IsAlkene 0 #define ChemicalCompound_SilverHypobromite_IsAlkyne 0 #define ChemicalCompound_SilverHypobromite_IsCycloalkane 0 #define ChemicalCompound_SilverHypobromite_IsSaturated 0 #define ChemicalCompound_SilverHypobromite_IsUnsaturated 0 #define ChemicalCompound_SilverHypobromite_IsAnion 0 #define ChemicalCompound_SilverHypobromite_IsCation 0 #define ChemicalCompound_SilverHypobromite_IsMonatomic 1 #define ChemicalCompound_SilverHypobromite_IsPolyatomic 0 #define ChemicalCompound_SilverHypobromite_IsHomonuclear 0 #define ChemicalCompound_SilverHypobromite_IsHeteronuclear 1 #define ChemicalCompound_SilverHypobromite_IsDiatomic 0 #define ChemicalCompound_SilverBromite_Formula "AgBrO2" #define ChemicalCompound_SilverBromite_ChemicalName "Silver Bromite" #define ChemicalCompound_SilverBromite_HasHydroxyGroup 0 #define ChemicalCompound_SilverBromite_HasAminoGroup 0 #define ChemicalCompound_SilverBromite_HasPhenylGroup 0 #define ChemicalCompound_SilverBromite_IsOrganic 0 #define ChemicalCompound_SilverBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverBromite_IsHydrocarbon 0 #define ChemicalCompound_SilverBromite_IsAlkane 0 #define ChemicalCompound_SilverBromite_IsAlkene 0 #define ChemicalCompound_SilverBromite_IsAlkyne 0 #define ChemicalCompound_SilverBromite_IsCycloalkane 0 #define ChemicalCompound_SilverBromite_IsSaturated 0 #define ChemicalCompound_SilverBromite_IsUnsaturated 0 #define ChemicalCompound_SilverBromite_IsAnion 0 #define ChemicalCompound_SilverBromite_IsCation 0 #define ChemicalCompound_SilverBromite_IsMonatomic 1 #define ChemicalCompound_SilverBromite_IsPolyatomic 0 #define ChemicalCompound_SilverBromite_IsHomonuclear 0 #define ChemicalCompound_SilverBromite_IsHeteronuclear 1 #define ChemicalCompound_SilverBromite_IsDiatomic 0 #define ChemicalCompound_SilverBromate_Formula "AgBrO3" #define ChemicalCompound_SilverBromate_ChemicalName "Silver Bromate" #define ChemicalCompound_SilverBromate_HasHydroxyGroup 0 #define ChemicalCompound_SilverBromate_HasAminoGroup 0 #define ChemicalCompound_SilverBromate_HasPhenylGroup 0 #define ChemicalCompound_SilverBromate_IsOrganic 0 #define ChemicalCompound_SilverBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverBromate_IsHydrocarbon 0 #define ChemicalCompound_SilverBromate_IsAlkane 0 #define ChemicalCompound_SilverBromate_IsAlkene 0 #define ChemicalCompound_SilverBromate_IsAlkyne 0 #define ChemicalCompound_SilverBromate_IsCycloalkane 0 #define ChemicalCompound_SilverBromate_IsSaturated 0 #define ChemicalCompound_SilverBromate_IsUnsaturated 0 #define ChemicalCompound_SilverBromate_IsAnion 0 #define ChemicalCompound_SilverBromate_IsCation 0 #define ChemicalCompound_SilverBromate_IsMonatomic 1 #define ChemicalCompound_SilverBromate_IsPolyatomic 0 #define ChemicalCompound_SilverBromate_IsHomonuclear 0 #define ChemicalCompound_SilverBromate_IsHeteronuclear 1 #define ChemicalCompound_SilverBromate_IsDiatomic 0 #define ChemicalCompound_SilverPerbromate_Formula "AgBrO4" #define ChemicalCompound_SilverPerbromate_ChemicalName "Silver Perbromate" #define ChemicalCompound_SilverPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_SilverPerbromate_HasAminoGroup 0 #define ChemicalCompound_SilverPerbromate_HasPhenylGroup 0 #define ChemicalCompound_SilverPerbromate_IsOrganic 0 #define ChemicalCompound_SilverPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverPerbromate_IsHydrocarbon 0 #define ChemicalCompound_SilverPerbromate_IsAlkane 0 #define ChemicalCompound_SilverPerbromate_IsAlkene 0 #define ChemicalCompound_SilverPerbromate_IsAlkyne 0 #define ChemicalCompound_SilverPerbromate_IsCycloalkane 0 #define ChemicalCompound_SilverPerbromate_IsSaturated 0 #define ChemicalCompound_SilverPerbromate_IsUnsaturated 0 #define ChemicalCompound_SilverPerbromate_IsAnion 0 #define ChemicalCompound_SilverPerbromate_IsCation 0 #define ChemicalCompound_SilverPerbromate_IsMonatomic 1 #define ChemicalCompound_SilverPerbromate_IsPolyatomic 0 #define ChemicalCompound_SilverPerbromate_IsHomonuclear 0 #define ChemicalCompound_SilverPerbromate_IsHeteronuclear 1 #define ChemicalCompound_SilverPerbromate_IsDiatomic 0 #define ChemicalCompound_SilverChloride_Formula "AgCl" #define ChemicalCompound_SilverChloride_ChemicalName "Silver Chloride" #define ChemicalCompound_SilverChloride_HasHydroxyGroup 0 #define ChemicalCompound_SilverChloride_HasAminoGroup 0 #define ChemicalCompound_SilverChloride_HasPhenylGroup 0 #define ChemicalCompound_SilverChloride_IsOrganic 0 #define ChemicalCompound_SilverChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverChloride_IsHydrocarbon 0 #define ChemicalCompound_SilverChloride_IsAlkane 0 #define ChemicalCompound_SilverChloride_IsAlkene 0 #define ChemicalCompound_SilverChloride_IsAlkyne 0 #define ChemicalCompound_SilverChloride_IsCycloalkane 0 #define ChemicalCompound_SilverChloride_IsSaturated 0 #define ChemicalCompound_SilverChloride_IsUnsaturated 0 #define ChemicalCompound_SilverChloride_IsAnion 0 #define ChemicalCompound_SilverChloride_IsCation 0 #define ChemicalCompound_SilverChloride_IsMonatomic 1 #define ChemicalCompound_SilverChloride_IsPolyatomic 0 #define ChemicalCompound_SilverChloride_IsHomonuclear 0 #define ChemicalCompound_SilverChloride_IsHeteronuclear 1 #define ChemicalCompound_SilverChloride_IsDiatomic 1 #define ChemicalCompound_DicopperSilverTrichloride_Formula "AgCl3Cu2" #define ChemicalCompound_DicopperSilverTrichloride_ChemicalName "Dicopper Silver Trichloride" #define ChemicalCompound_DicopperSilverTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_DicopperSilverTrichloride_HasAminoGroup 0 #define ChemicalCompound_DicopperSilverTrichloride_HasPhenylGroup 0 #define ChemicalCompound_DicopperSilverTrichloride_IsOrganic 0 #define ChemicalCompound_DicopperSilverTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DicopperSilverTrichloride_IsHydrocarbon 0 #define ChemicalCompound_DicopperSilverTrichloride_IsAlkane 0 #define ChemicalCompound_DicopperSilverTrichloride_IsAlkene 0 #define ChemicalCompound_DicopperSilverTrichloride_IsAlkyne 0 #define ChemicalCompound_DicopperSilverTrichloride_IsCycloalkane 0 #define ChemicalCompound_DicopperSilverTrichloride_IsSaturated 0 #define ChemicalCompound_DicopperSilverTrichloride_IsUnsaturated 0 #define ChemicalCompound_DicopperSilverTrichloride_IsAnion 0 #define ChemicalCompound_DicopperSilverTrichloride_IsCation 0 #define ChemicalCompound_DicopperSilverTrichloride_IsMonatomic 1 #define ChemicalCompound_DicopperSilverTrichloride_IsPolyatomic 0 #define ChemicalCompound_DicopperSilverTrichloride_IsHomonuclear 0 #define ChemicalCompound_DicopperSilverTrichloride_IsHeteronuclear 1 #define ChemicalCompound_DicopperSilverTrichloride_IsDiatomic 0 #define ChemicalCompound_SilverChlorate_Formula "AgClO3" #define ChemicalCompound_SilverChlorate_ChemicalName "Silver Chlorate" #define ChemicalCompound_SilverChlorate_HasHydroxyGroup 0 #define ChemicalCompound_SilverChlorate_HasAminoGroup 0 #define ChemicalCompound_SilverChlorate_HasPhenylGroup 0 #define ChemicalCompound_SilverChlorate_IsOrganic 0 #define ChemicalCompound_SilverChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverChlorate_IsHydrocarbon 0 #define ChemicalCompound_SilverChlorate_IsAlkane 0 #define ChemicalCompound_SilverChlorate_IsAlkene 0 #define ChemicalCompound_SilverChlorate_IsAlkyne 0 #define ChemicalCompound_SilverChlorate_IsCycloalkane 0 #define ChemicalCompound_SilverChlorate_IsSaturated 0 #define ChemicalCompound_SilverChlorate_IsUnsaturated 0 #define ChemicalCompound_SilverChlorate_IsAnion 0 #define ChemicalCompound_SilverChlorate_IsCation 0 #define ChemicalCompound_SilverChlorate_IsMonatomic 1 #define ChemicalCompound_SilverChlorate_IsPolyatomic 0 #define ChemicalCompound_SilverChlorate_IsHomonuclear 0 #define ChemicalCompound_SilverChlorate_IsHeteronuclear 1 #define ChemicalCompound_SilverChlorate_IsDiatomic 0 #define ChemicalCompound_SilverPerchlorate_Formula "AgClO4" #define ChemicalCompound_SilverPerchlorate_ChemicalName "Silver Perchlorate" #define ChemicalCompound_SilverPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_SilverPerchlorate_HasAminoGroup 0 #define ChemicalCompound_SilverPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_SilverPerchlorate_IsOrganic 0 #define ChemicalCompound_SilverPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_SilverPerchlorate_IsAlkane 0 #define ChemicalCompound_SilverPerchlorate_IsAlkene 0 #define ChemicalCompound_SilverPerchlorate_IsAlkyne 0 #define ChemicalCompound_SilverPerchlorate_IsCycloalkane 0 #define ChemicalCompound_SilverPerchlorate_IsSaturated 0 #define ChemicalCompound_SilverPerchlorate_IsUnsaturated 0 #define ChemicalCompound_SilverPerchlorate_IsAnion 0 #define ChemicalCompound_SilverPerchlorate_IsCation 0 #define ChemicalCompound_SilverPerchlorate_IsMonatomic 1 #define ChemicalCompound_SilverPerchlorate_IsPolyatomic 0 #define ChemicalCompound_SilverPerchlorate_IsHomonuclear 0 #define ChemicalCompound_SilverPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_SilverPerchlorate_IsDiatomic 0 #define ChemicalCompound_SilverCyanide_Formula "AgCN" #define ChemicalCompound_SilverCyanide_ChemicalName "Silver Cyanide" #define ChemicalCompound_SilverCyanide_HasHydroxyGroup 0 #define ChemicalCompound_SilverCyanide_HasAminoGroup 0 #define ChemicalCompound_SilverCyanide_HasPhenylGroup 0 #define ChemicalCompound_SilverCyanide_IsOrganic 0 #define ChemicalCompound_SilverCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverCyanide_IsHydrocarbon 0 #define ChemicalCompound_SilverCyanide_IsAlkane 0 #define ChemicalCompound_SilverCyanide_IsAlkene 0 #define ChemicalCompound_SilverCyanide_IsAlkyne 0 #define ChemicalCompound_SilverCyanide_IsCycloalkane 0 #define ChemicalCompound_SilverCyanide_IsSaturated 0 #define ChemicalCompound_SilverCyanide_IsUnsaturated 0 #define ChemicalCompound_SilverCyanide_IsAnion 0 #define ChemicalCompound_SilverCyanide_IsCation 0 #define ChemicalCompound_SilverCyanide_IsMonatomic 1 #define ChemicalCompound_SilverCyanide_IsPolyatomic 0 #define ChemicalCompound_SilverCyanide_IsHomonuclear 0 #define ChemicalCompound_SilverCyanide_IsHeteronuclear 1 #define ChemicalCompound_SilverCyanide_IsDiatomic 0 #define ChemicalCompound_SilverFulminate_Formula "AgCNO" #define ChemicalCompound_SilverFulminate_ChemicalName "Silver Fulminate" #define ChemicalCompound_SilverFulminate_HasHydroxyGroup 0 #define ChemicalCompound_SilverFulminate_HasAminoGroup 0 #define ChemicalCompound_SilverFulminate_HasPhenylGroup 0 #define ChemicalCompound_SilverFulminate_IsOrganic 0 #define ChemicalCompound_SilverFulminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverFulminate_IsHydrocarbon 0 #define ChemicalCompound_SilverFulminate_IsAlkane 0 #define ChemicalCompound_SilverFulminate_IsAlkene 0 #define ChemicalCompound_SilverFulminate_IsAlkyne 0 #define ChemicalCompound_SilverFulminate_IsCycloalkane 0 #define ChemicalCompound_SilverFulminate_IsSaturated 0 #define ChemicalCompound_SilverFulminate_IsUnsaturated 0 #define ChemicalCompound_SilverFulminate_IsAnion 0 #define ChemicalCompound_SilverFulminate_IsCation 0 #define ChemicalCompound_SilverFulminate_IsMonatomic 1 #define ChemicalCompound_SilverFulminate_IsPolyatomic 0 #define ChemicalCompound_SilverFulminate_IsHomonuclear 0 #define ChemicalCompound_SilverFulminate_IsHeteronuclear 1 #define ChemicalCompound_SilverFulminate_IsDiatomic 0 #define ChemicalCompound_SilverFluoride_Formula "AgF" #define ChemicalCompound_SilverFluoride_ChemicalName "Silver Fluoride" #define ChemicalCompound_SilverFluoride_HasHydroxyGroup 0 #define ChemicalCompound_SilverFluoride_HasAminoGroup 0 #define ChemicalCompound_SilverFluoride_HasPhenylGroup 0 #define ChemicalCompound_SilverFluoride_IsOrganic 0 #define ChemicalCompound_SilverFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverFluoride_IsHydrocarbon 0 #define ChemicalCompound_SilverFluoride_IsAlkane 0 #define ChemicalCompound_SilverFluoride_IsAlkene 0 #define ChemicalCompound_SilverFluoride_IsAlkyne 0 #define ChemicalCompound_SilverFluoride_IsCycloalkane 0 #define ChemicalCompound_SilverFluoride_IsSaturated 0 #define ChemicalCompound_SilverFluoride_IsUnsaturated 0 #define ChemicalCompound_SilverFluoride_IsAnion 0 #define ChemicalCompound_SilverFluoride_IsCation 0 #define ChemicalCompound_SilverFluoride_IsMonatomic 1 #define ChemicalCompound_SilverFluoride_IsPolyatomic 0 #define ChemicalCompound_SilverFluoride_IsHomonuclear 0 #define ChemicalCompound_SilverFluoride_IsHeteronuclear 1 #define ChemicalCompound_SilverFluoride_IsDiatomic 1 #define ChemicalCompound_SilverTwoFluoride_Formula "AgF2" #define ChemicalCompound_SilverTwoFluoride_ChemicalName "Silver(II) Fluoride" #define ChemicalCompound_SilverTwoFluoride_HasHydroxyGroup 0 #define ChemicalCompound_SilverTwoFluoride_HasAminoGroup 0 #define ChemicalCompound_SilverTwoFluoride_HasPhenylGroup 0 #define ChemicalCompound_SilverTwoFluoride_IsOrganic 0 #define ChemicalCompound_SilverTwoFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverTwoFluoride_IsHydrocarbon 0 #define ChemicalCompound_SilverTwoFluoride_IsAlkane 0 #define ChemicalCompound_SilverTwoFluoride_IsAlkene 0 #define ChemicalCompound_SilverTwoFluoride_IsAlkyne 0 #define ChemicalCompound_SilverTwoFluoride_IsCycloalkane 0 #define ChemicalCompound_SilverTwoFluoride_IsSaturated 0 #define ChemicalCompound_SilverTwoFluoride_IsUnsaturated 0 #define ChemicalCompound_SilverTwoFluoride_IsAnion 0 #define ChemicalCompound_SilverTwoFluoride_IsCation 0 #define ChemicalCompound_SilverTwoFluoride_IsMonatomic 1 #define ChemicalCompound_SilverTwoFluoride_IsPolyatomic 0 #define ChemicalCompound_SilverTwoFluoride_IsHomonuclear 0 #define ChemicalCompound_SilverTwoFluoride_IsHeteronuclear 1 #define ChemicalCompound_SilverTwoFluoride_IsDiatomic 0 #define ChemicalCompound_SilverIodide_Formula "AgI" #define ChemicalCompound_SilverIodide_ChemicalName "Silver Iodide" #define ChemicalCompound_SilverIodide_HasHydroxyGroup 0 #define ChemicalCompound_SilverIodide_HasAminoGroup 0 #define ChemicalCompound_SilverIodide_HasPhenylGroup 0 #define ChemicalCompound_SilverIodide_IsOrganic 0 #define ChemicalCompound_SilverIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverIodide_IsHydrocarbon 0 #define ChemicalCompound_SilverIodide_IsAlkane 0 #define ChemicalCompound_SilverIodide_IsAlkene 0 #define ChemicalCompound_SilverIodide_IsAlkyne 0 #define ChemicalCompound_SilverIodide_IsCycloalkane 0 #define ChemicalCompound_SilverIodide_IsSaturated 0 #define ChemicalCompound_SilverIodide_IsUnsaturated 0 #define ChemicalCompound_SilverIodide_IsAnion 0 #define ChemicalCompound_SilverIodide_IsCation 0 #define ChemicalCompound_SilverIodide_IsMonatomic 1 #define ChemicalCompound_SilverIodide_IsPolyatomic 0 #define ChemicalCompound_SilverIodide_IsHomonuclear 0 #define ChemicalCompound_SilverIodide_IsHeteronuclear 1 #define ChemicalCompound_SilverIodide_IsDiatomic 1 #define ChemicalCompound_SilverHypoiodite_Formula "AgIO" #define ChemicalCompound_SilverHypoiodite_ChemicalName "Silver Hypoiodite" #define ChemicalCompound_SilverHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_SilverHypoiodite_HasAminoGroup 0 #define ChemicalCompound_SilverHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_SilverHypoiodite_IsOrganic 0 #define ChemicalCompound_SilverHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_SilverHypoiodite_IsAlkane 0 #define ChemicalCompound_SilverHypoiodite_IsAlkene 0 #define ChemicalCompound_SilverHypoiodite_IsAlkyne 0 #define ChemicalCompound_SilverHypoiodite_IsCycloalkane 0 #define ChemicalCompound_SilverHypoiodite_IsSaturated 0 #define ChemicalCompound_SilverHypoiodite_IsUnsaturated 0 #define ChemicalCompound_SilverHypoiodite_IsAnion 0 #define ChemicalCompound_SilverHypoiodite_IsCation 0 #define ChemicalCompound_SilverHypoiodite_IsMonatomic 1 #define ChemicalCompound_SilverHypoiodite_IsPolyatomic 0 #define ChemicalCompound_SilverHypoiodite_IsHomonuclear 0 #define ChemicalCompound_SilverHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_SilverHypoiodite_IsDiatomic 0 #define ChemicalCompound_SilverIodite_Formula "AgIO2" #define ChemicalCompound_SilverIodite_ChemicalName "Silver Iodite" #define ChemicalCompound_SilverIodite_HasHydroxyGroup 0 #define ChemicalCompound_SilverIodite_HasAminoGroup 0 #define ChemicalCompound_SilverIodite_HasPhenylGroup 0 #define ChemicalCompound_SilverIodite_IsOrganic 0 #define ChemicalCompound_SilverIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverIodite_IsHydrocarbon 0 #define ChemicalCompound_SilverIodite_IsAlkane 0 #define ChemicalCompound_SilverIodite_IsAlkene 0 #define ChemicalCompound_SilverIodite_IsAlkyne 0 #define ChemicalCompound_SilverIodite_IsCycloalkane 0 #define ChemicalCompound_SilverIodite_IsSaturated 0 #define ChemicalCompound_SilverIodite_IsUnsaturated 0 #define ChemicalCompound_SilverIodite_IsAnion 0 #define ChemicalCompound_SilverIodite_IsCation 0 #define ChemicalCompound_SilverIodite_IsMonatomic 1 #define ChemicalCompound_SilverIodite_IsPolyatomic 0 #define ChemicalCompound_SilverIodite_IsHomonuclear 0 #define ChemicalCompound_SilverIodite_IsHeteronuclear 1 #define ChemicalCompound_SilverIodite_IsDiatomic 0 #define ChemicalCompound_SilverIodate_Formula "AgIO3" #define ChemicalCompound_SilverIodate_ChemicalName "Silver Iodate" #define ChemicalCompound_SilverIodate_HasHydroxyGroup 0 #define ChemicalCompound_SilverIodate_HasAminoGroup 0 #define ChemicalCompound_SilverIodate_HasPhenylGroup 0 #define ChemicalCompound_SilverIodate_IsOrganic 0 #define ChemicalCompound_SilverIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverIodate_IsHydrocarbon 0 #define ChemicalCompound_SilverIodate_IsAlkane 0 #define ChemicalCompound_SilverIodate_IsAlkene 0 #define ChemicalCompound_SilverIodate_IsAlkyne 0 #define ChemicalCompound_SilverIodate_IsCycloalkane 0 #define ChemicalCompound_SilverIodate_IsSaturated 0 #define ChemicalCompound_SilverIodate_IsUnsaturated 0 #define ChemicalCompound_SilverIodate_IsAnion 0 #define ChemicalCompound_SilverIodate_IsCation 0 #define ChemicalCompound_SilverIodate_IsMonatomic 1 #define ChemicalCompound_SilverIodate_IsPolyatomic 0 #define ChemicalCompound_SilverIodate_IsHomonuclear 0 #define ChemicalCompound_SilverIodate_IsHeteronuclear 1 #define ChemicalCompound_SilverIodate_IsDiatomic 0 #define ChemicalCompound_SilverPeriodate_Formula "AgIO4" #define ChemicalCompound_SilverPeriodate_ChemicalName "Silver Periodate" #define ChemicalCompound_SilverPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_SilverPeriodate_HasAminoGroup 0 #define ChemicalCompound_SilverPeriodate_HasPhenylGroup 0 #define ChemicalCompound_SilverPeriodate_IsOrganic 0 #define ChemicalCompound_SilverPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverPeriodate_IsHydrocarbon 0 #define ChemicalCompound_SilverPeriodate_IsAlkane 0 #define ChemicalCompound_SilverPeriodate_IsAlkene 0 #define ChemicalCompound_SilverPeriodate_IsAlkyne 0 #define ChemicalCompound_SilverPeriodate_IsCycloalkane 0 #define ChemicalCompound_SilverPeriodate_IsSaturated 0 #define ChemicalCompound_SilverPeriodate_IsUnsaturated 0 #define ChemicalCompound_SilverPeriodate_IsAnion 0 #define ChemicalCompound_SilverPeriodate_IsCation 0 #define ChemicalCompound_SilverPeriodate_IsMonatomic 1 #define ChemicalCompound_SilverPeriodate_IsPolyatomic 0 #define ChemicalCompound_SilverPeriodate_IsHomonuclear 0 #define ChemicalCompound_SilverPeriodate_IsHeteronuclear 1 #define ChemicalCompound_SilverPeriodate_IsDiatomic 0 #define ChemicalCompound_SilverPermanganate_Formula "AgMnO4" #define ChemicalCompound_SilverPermanganate_ChemicalName "Silver Permanganate" #define ChemicalCompound_SilverPermanganate_HasHydroxyGroup 0 #define ChemicalCompound_SilverPermanganate_HasAminoGroup 0 #define ChemicalCompound_SilverPermanganate_HasPhenylGroup 0 #define ChemicalCompound_SilverPermanganate_IsOrganic 0 #define ChemicalCompound_SilverPermanganate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverPermanganate_IsHydrocarbon 0 #define ChemicalCompound_SilverPermanganate_IsAlkane 0 #define ChemicalCompound_SilverPermanganate_IsAlkene 0 #define ChemicalCompound_SilverPermanganate_IsAlkyne 0 #define ChemicalCompound_SilverPermanganate_IsCycloalkane 0 #define ChemicalCompound_SilverPermanganate_IsSaturated 0 #define ChemicalCompound_SilverPermanganate_IsUnsaturated 0 #define ChemicalCompound_SilverPermanganate_IsAnion 0 #define ChemicalCompound_SilverPermanganate_IsCation 0 #define ChemicalCompound_SilverPermanganate_IsMonatomic 1 #define ChemicalCompound_SilverPermanganate_IsPolyatomic 0 #define ChemicalCompound_SilverPermanganate_IsHomonuclear 0 #define ChemicalCompound_SilverPermanganate_IsHeteronuclear 1 #define ChemicalCompound_SilverPermanganate_IsDiatomic 0 #define ChemicalCompound_SilverAzide_Formula "AgN3" #define ChemicalCompound_SilverAzide_ChemicalName "Silver Azide" #define ChemicalCompound_SilverAzide_HasHydroxyGroup 0 #define ChemicalCompound_SilverAzide_HasAminoGroup 0 #define ChemicalCompound_SilverAzide_HasPhenylGroup 0 #define ChemicalCompound_SilverAzide_IsOrganic 0 #define ChemicalCompound_SilverAzide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverAzide_IsHydrocarbon 0 #define ChemicalCompound_SilverAzide_IsAlkane 0 #define ChemicalCompound_SilverAzide_IsAlkene 0 #define ChemicalCompound_SilverAzide_IsAlkyne 0 #define ChemicalCompound_SilverAzide_IsCycloalkane 0 #define ChemicalCompound_SilverAzide_IsSaturated 0 #define ChemicalCompound_SilverAzide_IsUnsaturated 0 #define ChemicalCompound_SilverAzide_IsAnion 0 #define ChemicalCompound_SilverAzide_IsCation 0 #define ChemicalCompound_SilverAzide_IsMonatomic 1 #define ChemicalCompound_SilverAzide_IsPolyatomic 0 #define ChemicalCompound_SilverAzide_IsHomonuclear 0 #define ChemicalCompound_SilverAzide_IsHeteronuclear 1 #define ChemicalCompound_SilverAzide_IsDiatomic 0 #define ChemicalCompound_SilverNitrate_Formula "AgNO3" #define ChemicalCompound_SilverNitrate_ChemicalName "Silver Nitrate" #define ChemicalCompound_SilverNitrate_HasHydroxyGroup 0 #define ChemicalCompound_SilverNitrate_HasAminoGroup 0 #define ChemicalCompound_SilverNitrate_HasPhenylGroup 0 #define ChemicalCompound_SilverNitrate_IsOrganic 0 #define ChemicalCompound_SilverNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverNitrate_IsHydrocarbon 0 #define ChemicalCompound_SilverNitrate_IsAlkane 0 #define ChemicalCompound_SilverNitrate_IsAlkene 0 #define ChemicalCompound_SilverNitrate_IsAlkyne 0 #define ChemicalCompound_SilverNitrate_IsCycloalkane 0 #define ChemicalCompound_SilverNitrate_IsSaturated 0 #define ChemicalCompound_SilverNitrate_IsUnsaturated 0 #define ChemicalCompound_SilverNitrate_IsAnion 0 #define ChemicalCompound_SilverNitrate_IsCation 0 #define ChemicalCompound_SilverNitrate_IsMonatomic 1 #define ChemicalCompound_SilverNitrate_IsPolyatomic 0 #define ChemicalCompound_SilverNitrate_IsHomonuclear 0 #define ChemicalCompound_SilverNitrate_IsHeteronuclear 1 #define ChemicalCompound_SilverNitrate_IsDiatomic 0 #define ChemicalCompound_SilverMonoxide_Formula "AgO" #define ChemicalCompound_SilverMonoxide_ChemicalName "Silver Monoxide" #define ChemicalCompound_SilverMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_SilverMonoxide_HasAminoGroup 0 #define ChemicalCompound_SilverMonoxide_HasPhenylGroup 0 #define ChemicalCompound_SilverMonoxide_IsOrganic 0 #define ChemicalCompound_SilverMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverMonoxide_IsHydrocarbon 0 #define ChemicalCompound_SilverMonoxide_IsAlkane 0 #define ChemicalCompound_SilverMonoxide_IsAlkene 0 #define ChemicalCompound_SilverMonoxide_IsAlkyne 0 #define ChemicalCompound_SilverMonoxide_IsCycloalkane 0 #define ChemicalCompound_SilverMonoxide_IsSaturated 0 #define ChemicalCompound_SilverMonoxide_IsUnsaturated 0 #define ChemicalCompound_SilverMonoxide_IsAnion 0 #define ChemicalCompound_SilverMonoxide_IsCation 0 #define ChemicalCompound_SilverMonoxide_IsMonatomic 1 #define ChemicalCompound_SilverMonoxide_IsPolyatomic 0 #define ChemicalCompound_SilverMonoxide_IsHomonuclear 0 #define ChemicalCompound_SilverMonoxide_IsHeteronuclear 1 #define ChemicalCompound_SilverMonoxide_IsDiatomic 1 #define ChemicalCompound_SilverCyanate_Formula "AgONC" #define ChemicalCompound_SilverCyanate_ChemicalName "Silver Cyanate" #define ChemicalCompound_SilverCyanate_HasHydroxyGroup 0 #define ChemicalCompound_SilverCyanate_HasAminoGroup 0 #define ChemicalCompound_SilverCyanate_HasPhenylGroup 0 #define ChemicalCompound_SilverCyanate_IsOrganic 0 #define ChemicalCompound_SilverCyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverCyanate_IsHydrocarbon 0 #define ChemicalCompound_SilverCyanate_IsAlkane 0 #define ChemicalCompound_SilverCyanate_IsAlkene 0 #define ChemicalCompound_SilverCyanate_IsAlkyne 0 #define ChemicalCompound_SilverCyanate_IsCycloalkane 0 #define ChemicalCompound_SilverCyanate_IsSaturated 0 #define ChemicalCompound_SilverCyanate_IsUnsaturated 0 #define ChemicalCompound_SilverCyanate_IsAnion 0 #define ChemicalCompound_SilverCyanate_IsCation 0 #define ChemicalCompound_SilverCyanate_IsMonatomic 1 #define ChemicalCompound_SilverCyanate_IsPolyatomic 0 #define ChemicalCompound_SilverCyanate_IsHomonuclear 0 #define ChemicalCompound_SilverCyanate_IsHeteronuclear 1 #define ChemicalCompound_SilverCyanate_IsDiatomic 0 #define ChemicalCompound_SilverHexafluorophosphate_Formula "AgPF6" #define ChemicalCompound_SilverHexafluorophosphate_ChemicalName "Silver Hexafluorophosphate" #define ChemicalCompound_SilverHexafluorophosphate_HasHydroxyGroup 0 #define ChemicalCompound_SilverHexafluorophosphate_HasAminoGroup 0 #define ChemicalCompound_SilverHexafluorophosphate_HasPhenylGroup 0 #define ChemicalCompound_SilverHexafluorophosphate_IsOrganic 0 #define ChemicalCompound_SilverHexafluorophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverHexafluorophosphate_IsHydrocarbon 0 #define ChemicalCompound_SilverHexafluorophosphate_IsAlkane 0 #define ChemicalCompound_SilverHexafluorophosphate_IsAlkene 0 #define ChemicalCompound_SilverHexafluorophosphate_IsAlkyne 0 #define ChemicalCompound_SilverHexafluorophosphate_IsCycloalkane 0 #define ChemicalCompound_SilverHexafluorophosphate_IsSaturated 0 #define ChemicalCompound_SilverHexafluorophosphate_IsUnsaturated 0 #define ChemicalCompound_SilverHexafluorophosphate_IsAnion 0 #define ChemicalCompound_SilverHexafluorophosphate_IsCation 0 #define ChemicalCompound_SilverHexafluorophosphate_IsMonatomic 1 #define ChemicalCompound_SilverHexafluorophosphate_IsPolyatomic 0 #define ChemicalCompound_SilverHexafluorophosphate_IsHomonuclear 0 #define ChemicalCompound_SilverHexafluorophosphate_IsHeteronuclear 1 #define ChemicalCompound_SilverHexafluorophosphate_IsDiatomic 0 #define ChemicalCompound_SilverThiocyanate_Formula "AgSNC" #define ChemicalCompound_SilverThiocyanate_ChemicalName "Silver Thiocyanate" #define ChemicalCompound_SilverThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_SilverThiocyanate_HasAminoGroup 0 #define ChemicalCompound_SilverThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_SilverThiocyanate_IsOrganic 0 #define ChemicalCompound_SilverThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_SilverThiocyanate_IsAlkane 0 #define ChemicalCompound_SilverThiocyanate_IsAlkene 0 #define ChemicalCompound_SilverThiocyanate_IsAlkyne 0 #define ChemicalCompound_SilverThiocyanate_IsCycloalkane 0 #define ChemicalCompound_SilverThiocyanate_IsSaturated 0 #define ChemicalCompound_SilverThiocyanate_IsUnsaturated 0 #define ChemicalCompound_SilverThiocyanate_IsAnion 0 #define ChemicalCompound_SilverThiocyanate_IsCation 0 #define ChemicalCompound_SilverThiocyanate_IsMonatomic 1 #define ChemicalCompound_SilverThiocyanate_IsPolyatomic 0 #define ChemicalCompound_SilverThiocyanate_IsHomonuclear 0 #define ChemicalCompound_SilverThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_SilverThiocyanate_IsDiatomic 0 #define ChemicalCompound_SilverAcetylide_Formula "Ag2C2" #define ChemicalCompound_SilverAcetylide_ChemicalName "Silver Acetylide" #define ChemicalCompound_SilverAcetylide_HasHydroxyGroup 0 #define ChemicalCompound_SilverAcetylide_HasAminoGroup 0 #define ChemicalCompound_SilverAcetylide_HasPhenylGroup 0 #define ChemicalCompound_SilverAcetylide_IsOrganic 0 #define ChemicalCompound_SilverAcetylide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverAcetylide_IsHydrocarbon 0 #define ChemicalCompound_SilverAcetylide_IsAlkane 0 #define ChemicalCompound_SilverAcetylide_IsAlkene 0 #define ChemicalCompound_SilverAcetylide_IsAlkyne 0 #define ChemicalCompound_SilverAcetylide_IsCycloalkane 0 #define ChemicalCompound_SilverAcetylide_IsSaturated 0 #define ChemicalCompound_SilverAcetylide_IsUnsaturated 0 #define ChemicalCompound_SilverAcetylide_IsAnion 0 #define ChemicalCompound_SilverAcetylide_IsCation 0 #define ChemicalCompound_SilverAcetylide_IsMonatomic 0 #define ChemicalCompound_SilverAcetylide_IsPolyatomic 1 #define ChemicalCompound_SilverAcetylide_IsHomonuclear 0 #define ChemicalCompound_SilverAcetylide_IsHeteronuclear 1 #define ChemicalCompound_SilverAcetylide_IsDiatomic 0 #define ChemicalCompound_SilverOneCarbonate_Formula "Ag2CO3" #define ChemicalCompound_SilverOneCarbonate_ChemicalName "Silver(I) Carbonate" #define ChemicalCompound_SilverOneCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_SilverOneCarbonate_HasAminoGroup 0 #define ChemicalCompound_SilverOneCarbonate_HasPhenylGroup 0 #define ChemicalCompound_SilverOneCarbonate_IsOrganic 0 #define ChemicalCompound_SilverOneCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverOneCarbonate_IsHydrocarbon 0 #define ChemicalCompound_SilverOneCarbonate_IsAlkane 0 #define ChemicalCompound_SilverOneCarbonate_IsAlkene 0 #define ChemicalCompound_SilverOneCarbonate_IsAlkyne 0 #define ChemicalCompound_SilverOneCarbonate_IsCycloalkane 0 #define ChemicalCompound_SilverOneCarbonate_IsSaturated 0 #define ChemicalCompound_SilverOneCarbonate_IsUnsaturated 0 #define ChemicalCompound_SilverOneCarbonate_IsAnion 0 #define ChemicalCompound_SilverOneCarbonate_IsCation 0 #define ChemicalCompound_SilverOneCarbonate_IsMonatomic 0 #define ChemicalCompound_SilverOneCarbonate_IsPolyatomic 1 #define ChemicalCompound_SilverOneCarbonate_IsHomonuclear 0 #define ChemicalCompound_SilverOneCarbonate_IsHeteronuclear 1 #define ChemicalCompound_SilverOneCarbonate_IsDiatomic 0 #define ChemicalCompound_SilverOxalate_Formula "Ag2C2O4" #define ChemicalCompound_SilverOxalate_ChemicalName "Silver Oxalate" #define ChemicalCompound_SilverOxalate_HasHydroxyGroup 0 #define ChemicalCompound_SilverOxalate_HasAminoGroup 0 #define ChemicalCompound_SilverOxalate_HasPhenylGroup 0 #define ChemicalCompound_SilverOxalate_IsOrganic 0 #define ChemicalCompound_SilverOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverOxalate_IsHydrocarbon 0 #define ChemicalCompound_SilverOxalate_IsAlkane 0 #define ChemicalCompound_SilverOxalate_IsAlkene 0 #define ChemicalCompound_SilverOxalate_IsAlkyne 0 #define ChemicalCompound_SilverOxalate_IsCycloalkane 0 #define ChemicalCompound_SilverOxalate_IsSaturated 0 #define ChemicalCompound_SilverOxalate_IsUnsaturated 0 #define ChemicalCompound_SilverOxalate_IsAnion 0 #define ChemicalCompound_SilverOxalate_IsCation 0 #define ChemicalCompound_SilverOxalate_IsMonatomic 0 #define ChemicalCompound_SilverOxalate_IsPolyatomic 1 #define ChemicalCompound_SilverOxalate_IsHomonuclear 0 #define ChemicalCompound_SilverOxalate_IsHeteronuclear 1 #define ChemicalCompound_SilverOxalate_IsDiatomic 0 #define ChemicalCompound_SilverTwoDichloride_Formula "Ag2Cl2" #define ChemicalCompound_SilverTwoDichloride_ChemicalName "Silver(II) Dichloride" #define ChemicalCompound_SilverTwoDichloride_HasHydroxyGroup 0 #define ChemicalCompound_SilverTwoDichloride_HasAminoGroup 0 #define ChemicalCompound_SilverTwoDichloride_HasPhenylGroup 0 #define ChemicalCompound_SilverTwoDichloride_IsOrganic 0 #define ChemicalCompound_SilverTwoDichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverTwoDichloride_IsHydrocarbon 0 #define ChemicalCompound_SilverTwoDichloride_IsAlkane 0 #define ChemicalCompound_SilverTwoDichloride_IsAlkene 0 #define ChemicalCompound_SilverTwoDichloride_IsAlkyne 0 #define ChemicalCompound_SilverTwoDichloride_IsCycloalkane 0 #define ChemicalCompound_SilverTwoDichloride_IsSaturated 0 #define ChemicalCompound_SilverTwoDichloride_IsUnsaturated 0 #define ChemicalCompound_SilverTwoDichloride_IsAnion 0 #define ChemicalCompound_SilverTwoDichloride_IsCation 0 #define ChemicalCompound_SilverTwoDichloride_IsMonatomic 0 #define ChemicalCompound_SilverTwoDichloride_IsPolyatomic 1 #define ChemicalCompound_SilverTwoDichloride_IsHomonuclear 0 #define ChemicalCompound_SilverTwoDichloride_IsHeteronuclear 1 #define ChemicalCompound_SilverTwoDichloride_IsDiatomic 0 #define ChemicalCompound_SilverChromate_Formula "Ag2CrO4" #define ChemicalCompound_SilverChromate_ChemicalName "Silver Chromate" #define ChemicalCompound_SilverChromate_HasHydroxyGroup 0 #define ChemicalCompound_SilverChromate_HasAminoGroup 0 #define ChemicalCompound_SilverChromate_HasPhenylGroup 0 #define ChemicalCompound_SilverChromate_IsOrganic 0 #define ChemicalCompound_SilverChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverChromate_IsHydrocarbon 0 #define ChemicalCompound_SilverChromate_IsAlkane 0 #define ChemicalCompound_SilverChromate_IsAlkene 0 #define ChemicalCompound_SilverChromate_IsAlkyne 0 #define ChemicalCompound_SilverChromate_IsCycloalkane 0 #define ChemicalCompound_SilverChromate_IsSaturated 0 #define ChemicalCompound_SilverChromate_IsUnsaturated 0 #define ChemicalCompound_SilverChromate_IsAnion 0 #define ChemicalCompound_SilverChromate_IsCation 0 #define ChemicalCompound_SilverChromate_IsMonatomic 0 #define ChemicalCompound_SilverChromate_IsPolyatomic 1 #define ChemicalCompound_SilverChromate_IsHomonuclear 0 #define ChemicalCompound_SilverChromate_IsHeteronuclear 1 #define ChemicalCompound_SilverChromate_IsDiatomic 0 #define ChemicalCompound_SilverDichromate_Formula "Ag2Cr2O7" #define ChemicalCompound_SilverDichromate_ChemicalName "Silver Dichromate" #define ChemicalCompound_SilverDichromate_HasHydroxyGroup 0 #define ChemicalCompound_SilverDichromate_HasAminoGroup 0 #define ChemicalCompound_SilverDichromate_HasPhenylGroup 0 #define ChemicalCompound_SilverDichromate_IsOrganic 0 #define ChemicalCompound_SilverDichromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverDichromate_IsHydrocarbon 0 #define ChemicalCompound_SilverDichromate_IsAlkane 0 #define ChemicalCompound_SilverDichromate_IsAlkene 0 #define ChemicalCompound_SilverDichromate_IsAlkyne 0 #define ChemicalCompound_SilverDichromate_IsCycloalkane 0 #define ChemicalCompound_SilverDichromate_IsSaturated 0 #define ChemicalCompound_SilverDichromate_IsUnsaturated 0 #define ChemicalCompound_SilverDichromate_IsAnion 0 #define ChemicalCompound_SilverDichromate_IsCation 0 #define ChemicalCompound_SilverDichromate_IsMonatomic 0 #define ChemicalCompound_SilverDichromate_IsPolyatomic 1 #define ChemicalCompound_SilverDichromate_IsHomonuclear 0 #define ChemicalCompound_SilverDichromate_IsHeteronuclear 1 #define ChemicalCompound_SilverDichromate_IsDiatomic 0 #define ChemicalCompound_SilverSubfluoride_Formula "Ag2F" #define ChemicalCompound_SilverSubfluoride_ChemicalName "Silver Subfluoride" #define ChemicalCompound_SilverSubfluoride_HasHydroxyGroup 0 #define ChemicalCompound_SilverSubfluoride_HasAminoGroup 0 #define ChemicalCompound_SilverSubfluoride_HasPhenylGroup 0 #define ChemicalCompound_SilverSubfluoride_IsOrganic 0 #define ChemicalCompound_SilverSubfluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverSubfluoride_IsHydrocarbon 0 #define ChemicalCompound_SilverSubfluoride_IsAlkane 0 #define ChemicalCompound_SilverSubfluoride_IsAlkene 0 #define ChemicalCompound_SilverSubfluoride_IsAlkyne 0 #define ChemicalCompound_SilverSubfluoride_IsCycloalkane 0 #define ChemicalCompound_SilverSubfluoride_IsSaturated 0 #define ChemicalCompound_SilverSubfluoride_IsUnsaturated 0 #define ChemicalCompound_SilverSubfluoride_IsAnion 0 #define ChemicalCompound_SilverSubfluoride_IsCation 0 #define ChemicalCompound_SilverSubfluoride_IsMonatomic 0 #define ChemicalCompound_SilverSubfluoride_IsPolyatomic 1 #define ChemicalCompound_SilverSubfluoride_IsHomonuclear 0 #define ChemicalCompound_SilverSubfluoride_IsHeteronuclear 1 #define ChemicalCompound_SilverSubfluoride_IsDiatomic 0 #define ChemicalCompound_SilverMolybdate_Formula "Ag2MoO4" #define ChemicalCompound_SilverMolybdate_ChemicalName "Silver Molybdate" #define ChemicalCompound_SilverMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_SilverMolybdate_HasAminoGroup 0 #define ChemicalCompound_SilverMolybdate_HasPhenylGroup 0 #define ChemicalCompound_SilverMolybdate_IsOrganic 0 #define ChemicalCompound_SilverMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverMolybdate_IsHydrocarbon 0 #define ChemicalCompound_SilverMolybdate_IsAlkane 0 #define ChemicalCompound_SilverMolybdate_IsAlkene 0 #define ChemicalCompound_SilverMolybdate_IsAlkyne 0 #define ChemicalCompound_SilverMolybdate_IsCycloalkane 0 #define ChemicalCompound_SilverMolybdate_IsSaturated 0 #define ChemicalCompound_SilverMolybdate_IsUnsaturated 0 #define ChemicalCompound_SilverMolybdate_IsAnion 0 #define ChemicalCompound_SilverMolybdate_IsCation 0 #define ChemicalCompound_SilverMolybdate_IsMonatomic 0 #define ChemicalCompound_SilverMolybdate_IsPolyatomic 1 #define ChemicalCompound_SilverMolybdate_IsHomonuclear 0 #define ChemicalCompound_SilverMolybdate_IsHeteronuclear 1 #define ChemicalCompound_SilverMolybdate_IsDiatomic 0 #define ChemicalCompound_SilverOneOxide_Formula "Ag2O" #define ChemicalCompound_SilverOneOxide_ChemicalName "Silver(I) Oxide" #define ChemicalCompound_SilverOneOxide_HasHydroxyGroup 0 #define ChemicalCompound_SilverOneOxide_HasAminoGroup 0 #define ChemicalCompound_SilverOneOxide_HasPhenylGroup 0 #define ChemicalCompound_SilverOneOxide_IsOrganic 0 #define ChemicalCompound_SilverOneOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverOneOxide_IsHydrocarbon 0 #define ChemicalCompound_SilverOneOxide_IsAlkane 0 #define ChemicalCompound_SilverOneOxide_IsAlkene 0 #define ChemicalCompound_SilverOneOxide_IsAlkyne 0 #define ChemicalCompound_SilverOneOxide_IsCycloalkane 0 #define ChemicalCompound_SilverOneOxide_IsSaturated 0 #define ChemicalCompound_SilverOneOxide_IsUnsaturated 0 #define ChemicalCompound_SilverOneOxide_IsAnion 0 #define ChemicalCompound_SilverOneOxide_IsCation 0 #define ChemicalCompound_SilverOneOxide_IsMonatomic 0 #define ChemicalCompound_SilverOneOxide_IsPolyatomic 1 #define ChemicalCompound_SilverOneOxide_IsHomonuclear 0 #define ChemicalCompound_SilverOneOxide_IsHeteronuclear 1 #define ChemicalCompound_SilverOneOxide_IsDiatomic 0 #define ChemicalCompound_SilverSulfide_Formula "Ag2S" #define ChemicalCompound_SilverSulfide_ChemicalName "Silver Sulfide" #define ChemicalCompound_SilverSulfide_HasHydroxyGroup 0 #define ChemicalCompound_SilverSulfide_HasAminoGroup 0 #define ChemicalCompound_SilverSulfide_HasPhenylGroup 0 #define ChemicalCompound_SilverSulfide_IsOrganic 0 #define ChemicalCompound_SilverSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverSulfide_IsHydrocarbon 0 #define ChemicalCompound_SilverSulfide_IsAlkane 0 #define ChemicalCompound_SilverSulfide_IsAlkene 0 #define ChemicalCompound_SilverSulfide_IsAlkyne 0 #define ChemicalCompound_SilverSulfide_IsCycloalkane 0 #define ChemicalCompound_SilverSulfide_IsSaturated 0 #define ChemicalCompound_SilverSulfide_IsUnsaturated 0 #define ChemicalCompound_SilverSulfide_IsAnion 0 #define ChemicalCompound_SilverSulfide_IsCation 0 #define ChemicalCompound_SilverSulfide_IsMonatomic 0 #define ChemicalCompound_SilverSulfide_IsPolyatomic 1 #define ChemicalCompound_SilverSulfide_IsHomonuclear 0 #define ChemicalCompound_SilverSulfide_IsHeteronuclear 1 #define ChemicalCompound_SilverSulfide_IsDiatomic 0 #define ChemicalCompound_SilverSulfate_Formula "Ag2SO4" #define ChemicalCompound_SilverSulfate_ChemicalName "Silver Sulfate" #define ChemicalCompound_SilverSulfate_HasHydroxyGroup 0 #define ChemicalCompound_SilverSulfate_HasAminoGroup 0 #define ChemicalCompound_SilverSulfate_HasPhenylGroup 0 #define ChemicalCompound_SilverSulfate_IsOrganic 0 #define ChemicalCompound_SilverSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverSulfate_IsHydrocarbon 0 #define ChemicalCompound_SilverSulfate_IsAlkane 0 #define ChemicalCompound_SilverSulfate_IsAlkene 0 #define ChemicalCompound_SilverSulfate_IsAlkyne 0 #define ChemicalCompound_SilverSulfate_IsCycloalkane 0 #define ChemicalCompound_SilverSulfate_IsSaturated 0 #define ChemicalCompound_SilverSulfate_IsUnsaturated 0 #define ChemicalCompound_SilverSulfate_IsAnion 0 #define ChemicalCompound_SilverSulfate_IsCation 0 #define ChemicalCompound_SilverSulfate_IsMonatomic 0 #define ChemicalCompound_SilverSulfate_IsPolyatomic 1 #define ChemicalCompound_SilverSulfate_IsHomonuclear 0 #define ChemicalCompound_SilverSulfate_IsHeteronuclear 1 #define ChemicalCompound_SilverSulfate_IsDiatomic 0 #define ChemicalCompound_SilverSelenide_Formula "Ag2Se" #define ChemicalCompound_SilverSelenide_ChemicalName "Silver Selenide" #define ChemicalCompound_SilverSelenide_HasHydroxyGroup 0 #define ChemicalCompound_SilverSelenide_HasAminoGroup 0 #define ChemicalCompound_SilverSelenide_HasPhenylGroup 0 #define ChemicalCompound_SilverSelenide_IsOrganic 0 #define ChemicalCompound_SilverSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverSelenide_IsHydrocarbon 0 #define ChemicalCompound_SilverSelenide_IsAlkane 0 #define ChemicalCompound_SilverSelenide_IsAlkene 0 #define ChemicalCompound_SilverSelenide_IsAlkyne 0 #define ChemicalCompound_SilverSelenide_IsCycloalkane 0 #define ChemicalCompound_SilverSelenide_IsSaturated 0 #define ChemicalCompound_SilverSelenide_IsUnsaturated 0 #define ChemicalCompound_SilverSelenide_IsAnion 0 #define ChemicalCompound_SilverSelenide_IsCation 0 #define ChemicalCompound_SilverSelenide_IsMonatomic 0 #define ChemicalCompound_SilverSelenide_IsPolyatomic 1 #define ChemicalCompound_SilverSelenide_IsHomonuclear 0 #define ChemicalCompound_SilverSelenide_IsHeteronuclear 1 #define ChemicalCompound_SilverSelenide_IsDiatomic 0 #define ChemicalCompound_SilverSelenite_Formula "Ag2SeO3" #define ChemicalCompound_SilverSelenite_ChemicalName "Silver Selenite" #define ChemicalCompound_SilverSelenite_HasHydroxyGroup 0 #define ChemicalCompound_SilverSelenite_HasAminoGroup 0 #define ChemicalCompound_SilverSelenite_HasPhenylGroup 0 #define ChemicalCompound_SilverSelenite_IsOrganic 0 #define ChemicalCompound_SilverSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverSelenite_IsHydrocarbon 0 #define ChemicalCompound_SilverSelenite_IsAlkane 0 #define ChemicalCompound_SilverSelenite_IsAlkene 0 #define ChemicalCompound_SilverSelenite_IsAlkyne 0 #define ChemicalCompound_SilverSelenite_IsCycloalkane 0 #define ChemicalCompound_SilverSelenite_IsSaturated 0 #define ChemicalCompound_SilverSelenite_IsUnsaturated 0 #define ChemicalCompound_SilverSelenite_IsAnion 0 #define ChemicalCompound_SilverSelenite_IsCation 0 #define ChemicalCompound_SilverSelenite_IsMonatomic 0 #define ChemicalCompound_SilverSelenite_IsPolyatomic 1 #define ChemicalCompound_SilverSelenite_IsHomonuclear 0 #define ChemicalCompound_SilverSelenite_IsHeteronuclear 1 #define ChemicalCompound_SilverSelenite_IsDiatomic 0 #define ChemicalCompound_SilverSelenate_Formula "Ag2SeO4" #define ChemicalCompound_SilverSelenate_ChemicalName "Silver Selenate" #define ChemicalCompound_SilverSelenate_HasHydroxyGroup 0 #define ChemicalCompound_SilverSelenate_HasAminoGroup 0 #define ChemicalCompound_SilverSelenate_HasPhenylGroup 0 #define ChemicalCompound_SilverSelenate_IsOrganic 0 #define ChemicalCompound_SilverSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverSelenate_IsHydrocarbon 0 #define ChemicalCompound_SilverSelenate_IsAlkane 0 #define ChemicalCompound_SilverSelenate_IsAlkene 0 #define ChemicalCompound_SilverSelenate_IsAlkyne 0 #define ChemicalCompound_SilverSelenate_IsCycloalkane 0 #define ChemicalCompound_SilverSelenate_IsSaturated 0 #define ChemicalCompound_SilverSelenate_IsUnsaturated 0 #define ChemicalCompound_SilverSelenate_IsAnion 0 #define ChemicalCompound_SilverSelenate_IsCation 0 #define ChemicalCompound_SilverSelenate_IsMonatomic 0 #define ChemicalCompound_SilverSelenate_IsPolyatomic 1 #define ChemicalCompound_SilverSelenate_IsHomonuclear 0 #define ChemicalCompound_SilverSelenate_IsHeteronuclear 1 #define ChemicalCompound_SilverSelenate_IsDiatomic 0 #define ChemicalCompound_SilverOneTelluride_Formula "Ag2Te" #define ChemicalCompound_SilverOneTelluride_ChemicalName "Silver(I) Telluride" #define ChemicalCompound_SilverOneTelluride_HasHydroxyGroup 0 #define ChemicalCompound_SilverOneTelluride_HasAminoGroup 0 #define ChemicalCompound_SilverOneTelluride_HasPhenylGroup 0 #define ChemicalCompound_SilverOneTelluride_IsOrganic 0 #define ChemicalCompound_SilverOneTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverOneTelluride_IsHydrocarbon 0 #define ChemicalCompound_SilverOneTelluride_IsAlkane 0 #define ChemicalCompound_SilverOneTelluride_IsAlkene 0 #define ChemicalCompound_SilverOneTelluride_IsAlkyne 0 #define ChemicalCompound_SilverOneTelluride_IsCycloalkane 0 #define ChemicalCompound_SilverOneTelluride_IsSaturated 0 #define ChemicalCompound_SilverOneTelluride_IsUnsaturated 0 #define ChemicalCompound_SilverOneTelluride_IsAnion 0 #define ChemicalCompound_SilverOneTelluride_IsCation 0 #define ChemicalCompound_SilverOneTelluride_IsMonatomic 0 #define ChemicalCompound_SilverOneTelluride_IsPolyatomic 1 #define ChemicalCompound_SilverOneTelluride_IsHomonuclear 0 #define ChemicalCompound_SilverOneTelluride_IsHeteronuclear 1 #define ChemicalCompound_SilverOneTelluride_IsDiatomic 0 #define ChemicalCompound_SilverDibromide_Formula "Ag3Br2" #define ChemicalCompound_SilverDibromide_ChemicalName "Silver Dibromide" #define ChemicalCompound_SilverDibromide_HasHydroxyGroup 0 #define ChemicalCompound_SilverDibromide_HasAminoGroup 0 #define ChemicalCompound_SilverDibromide_HasPhenylGroup 0 #define ChemicalCompound_SilverDibromide_IsOrganic 0 #define ChemicalCompound_SilverDibromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverDibromide_IsHydrocarbon 0 #define ChemicalCompound_SilverDibromide_IsAlkane 0 #define ChemicalCompound_SilverDibromide_IsAlkene 0 #define ChemicalCompound_SilverDibromide_IsAlkyne 0 #define ChemicalCompound_SilverDibromide_IsCycloalkane 0 #define ChemicalCompound_SilverDibromide_IsSaturated 0 #define ChemicalCompound_SilverDibromide_IsUnsaturated 0 #define ChemicalCompound_SilverDibromide_IsAnion 0 #define ChemicalCompound_SilverDibromide_IsCation 0 #define ChemicalCompound_SilverDibromide_IsMonatomic 0 #define ChemicalCompound_SilverDibromide_IsPolyatomic 1 #define ChemicalCompound_SilverDibromide_IsHomonuclear 0 #define ChemicalCompound_SilverDibromide_IsHeteronuclear 1 #define ChemicalCompound_SilverDibromide_IsDiatomic 0 #define ChemicalCompound_SilverTribromide_Formula "Ag3Br3" #define ChemicalCompound_SilverTribromide_ChemicalName "Silver Tribromide" #define ChemicalCompound_SilverTribromide_HasHydroxyGroup 0 #define ChemicalCompound_SilverTribromide_HasAminoGroup 0 #define ChemicalCompound_SilverTribromide_HasPhenylGroup 0 #define ChemicalCompound_SilverTribromide_IsOrganic 0 #define ChemicalCompound_SilverTribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverTribromide_IsHydrocarbon 0 #define ChemicalCompound_SilverTribromide_IsAlkane 0 #define ChemicalCompound_SilverTribromide_IsAlkene 0 #define ChemicalCompound_SilverTribromide_IsAlkyne 0 #define ChemicalCompound_SilverTribromide_IsCycloalkane 0 #define ChemicalCompound_SilverTribromide_IsSaturated 0 #define ChemicalCompound_SilverTribromide_IsUnsaturated 0 #define ChemicalCompound_SilverTribromide_IsAnion 0 #define ChemicalCompound_SilverTribromide_IsCation 0 #define ChemicalCompound_SilverTribromide_IsMonatomic 0 #define ChemicalCompound_SilverTribromide_IsPolyatomic 1 #define ChemicalCompound_SilverTribromide_IsHomonuclear 0 #define ChemicalCompound_SilverTribromide_IsHeteronuclear 1 #define ChemicalCompound_SilverTribromide_IsDiatomic 0 #define ChemicalCompound_SilverThreeTrichloride_Formula "Ag3Cl3" #define ChemicalCompound_SilverThreeTrichloride_ChemicalName "Silver(III) Trichloride" #define ChemicalCompound_SilverThreeTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_SilverThreeTrichloride_HasAminoGroup 0 #define ChemicalCompound_SilverThreeTrichloride_HasPhenylGroup 0 #define ChemicalCompound_SilverThreeTrichloride_IsOrganic 0 #define ChemicalCompound_SilverThreeTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverThreeTrichloride_IsHydrocarbon 0 #define ChemicalCompound_SilverThreeTrichloride_IsAlkane 0 #define ChemicalCompound_SilverThreeTrichloride_IsAlkene 0 #define ChemicalCompound_SilverThreeTrichloride_IsAlkyne 0 #define ChemicalCompound_SilverThreeTrichloride_IsCycloalkane 0 #define ChemicalCompound_SilverThreeTrichloride_IsSaturated 0 #define ChemicalCompound_SilverThreeTrichloride_IsUnsaturated 0 #define ChemicalCompound_SilverThreeTrichloride_IsAnion 0 #define ChemicalCompound_SilverThreeTrichloride_IsCation 0 #define ChemicalCompound_SilverThreeTrichloride_IsMonatomic 0 #define ChemicalCompound_SilverThreeTrichloride_IsPolyatomic 1 #define ChemicalCompound_SilverThreeTrichloride_IsHomonuclear 0 #define ChemicalCompound_SilverThreeTrichloride_IsHeteronuclear 1 #define ChemicalCompound_SilverThreeTrichloride_IsDiatomic 0 #define ChemicalCompound_SilverThreeTriiodide_Formula "Ag3I3" #define ChemicalCompound_SilverThreeTriiodide_ChemicalName "Silver(III) Triiodide" #define ChemicalCompound_SilverThreeTriiodide_HasHydroxyGroup 0 #define ChemicalCompound_SilverThreeTriiodide_HasAminoGroup 0 #define ChemicalCompound_SilverThreeTriiodide_HasPhenylGroup 0 #define ChemicalCompound_SilverThreeTriiodide_IsOrganic 0 #define ChemicalCompound_SilverThreeTriiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverThreeTriiodide_IsHydrocarbon 0 #define ChemicalCompound_SilverThreeTriiodide_IsAlkane 0 #define ChemicalCompound_SilverThreeTriiodide_IsAlkene 0 #define ChemicalCompound_SilverThreeTriiodide_IsAlkyne 0 #define ChemicalCompound_SilverThreeTriiodide_IsCycloalkane 0 #define ChemicalCompound_SilverThreeTriiodide_IsSaturated 0 #define ChemicalCompound_SilverThreeTriiodide_IsUnsaturated 0 #define ChemicalCompound_SilverThreeTriiodide_IsAnion 0 #define ChemicalCompound_SilverThreeTriiodide_IsCation 0 #define ChemicalCompound_SilverThreeTriiodide_IsMonatomic 0 #define ChemicalCompound_SilverThreeTriiodide_IsPolyatomic 1 #define ChemicalCompound_SilverThreeTriiodide_IsHomonuclear 0 #define ChemicalCompound_SilverThreeTriiodide_IsHeteronuclear 1 #define ChemicalCompound_SilverThreeTriiodide_IsDiatomic 0 #define ChemicalCompound_SilverPhosphate_Formula "Ag3PO4" #define ChemicalCompound_SilverPhosphate_ChemicalName "Silver Phosphate" #define ChemicalCompound_SilverPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_SilverPhosphate_HasAminoGroup 0 #define ChemicalCompound_SilverPhosphate_HasPhenylGroup 0 #define ChemicalCompound_SilverPhosphate_IsOrganic 0 #define ChemicalCompound_SilverPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilverPhosphate_IsHydrocarbon 0 #define ChemicalCompound_SilverPhosphate_IsAlkane 0 #define ChemicalCompound_SilverPhosphate_IsAlkene 0 #define ChemicalCompound_SilverPhosphate_IsAlkyne 0 #define ChemicalCompound_SilverPhosphate_IsCycloalkane 0 #define ChemicalCompound_SilverPhosphate_IsSaturated 0 #define ChemicalCompound_SilverPhosphate_IsUnsaturated 0 #define ChemicalCompound_SilverPhosphate_IsAnion 0 #define ChemicalCompound_SilverPhosphate_IsCation 0 #define ChemicalCompound_SilverPhosphate_IsMonatomic 0 #define ChemicalCompound_SilverPhosphate_IsPolyatomic 1 #define ChemicalCompound_SilverPhosphate_IsHomonuclear 0 #define ChemicalCompound_SilverPhosphate_IsHeteronuclear 1 #define ChemicalCompound_SilverPhosphate_IsDiatomic 0 #define ChemicalCompound_AluminiumBoronOxide_Formula "AlBO" #define ChemicalCompound_AluminiumBoronOxide_ChemicalName "Aluminium Boron Oxide" #define ChemicalCompound_AluminiumBoronOxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumBoronOxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumBoronOxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumBoronOxide_IsOrganic 0 #define ChemicalCompound_AluminiumBoronOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumBoronOxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumBoronOxide_IsAlkane 0 #define ChemicalCompound_AluminiumBoronOxide_IsAlkene 0 #define ChemicalCompound_AluminiumBoronOxide_IsAlkyne 0 #define ChemicalCompound_AluminiumBoronOxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumBoronOxide_IsSaturated 0 #define ChemicalCompound_AluminiumBoronOxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumBoronOxide_IsAnion 0 #define ChemicalCompound_AluminiumBoronOxide_IsCation 0 #define ChemicalCompound_AluminiumBoronOxide_IsMonatomic 1 #define ChemicalCompound_AluminiumBoronOxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumBoronOxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumBoronOxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumBoronOxide_IsDiatomic 0 #define ChemicalCompound_AluminiumBorate_Formula "AlBO3" #define ChemicalCompound_AluminiumBorate_ChemicalName "Aluminium Borate" #define ChemicalCompound_AluminiumBorate_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumBorate_HasAminoGroup 0 #define ChemicalCompound_AluminiumBorate_HasPhenylGroup 0 #define ChemicalCompound_AluminiumBorate_IsOrganic 0 #define ChemicalCompound_AluminiumBorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumBorate_IsHydrocarbon 0 #define ChemicalCompound_AluminiumBorate_IsAlkane 0 #define ChemicalCompound_AluminiumBorate_IsAlkene 0 #define ChemicalCompound_AluminiumBorate_IsAlkyne 0 #define ChemicalCompound_AluminiumBorate_IsCycloalkane 0 #define ChemicalCompound_AluminiumBorate_IsSaturated 0 #define ChemicalCompound_AluminiumBorate_IsUnsaturated 0 #define ChemicalCompound_AluminiumBorate_IsAnion 0 #define ChemicalCompound_AluminiumBorate_IsCation 0 #define ChemicalCompound_AluminiumBorate_IsMonatomic 1 #define ChemicalCompound_AluminiumBorate_IsPolyatomic 0 #define ChemicalCompound_AluminiumBorate_IsHomonuclear 0 #define ChemicalCompound_AluminiumBorate_IsHeteronuclear 1 #define ChemicalCompound_AluminiumBorate_IsDiatomic 0 #define ChemicalCompound_AluminiumMonobromide_Formula "AlBr" #define ChemicalCompound_AluminiumMonobromide_ChemicalName "Aluminium Monobromide" #define ChemicalCompound_AluminiumMonobromide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonobromide_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonobromide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonobromide_IsOrganic 0 #define ChemicalCompound_AluminiumMonobromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonobromide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonobromide_IsAlkane 0 #define ChemicalCompound_AluminiumMonobromide_IsAlkene 0 #define ChemicalCompound_AluminiumMonobromide_IsAlkyne 0 #define ChemicalCompound_AluminiumMonobromide_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonobromide_IsSaturated 0 #define ChemicalCompound_AluminiumMonobromide_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonobromide_IsAnion 0 #define ChemicalCompound_AluminiumMonobromide_IsCation 0 #define ChemicalCompound_AluminiumMonobromide_IsMonatomic 1 #define ChemicalCompound_AluminiumMonobromide_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonobromide_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonobromide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonobromide_IsDiatomic 1 #define ChemicalCompound_AluminiumTribromide_Formula "AlBr3" #define ChemicalCompound_AluminiumTribromide_ChemicalName "Aluminium Tribromide" #define ChemicalCompound_AluminiumTribromide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumTribromide_HasAminoGroup 0 #define ChemicalCompound_AluminiumTribromide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumTribromide_IsOrganic 0 #define ChemicalCompound_AluminiumTribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumTribromide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumTribromide_IsAlkane 0 #define ChemicalCompound_AluminiumTribromide_IsAlkene 0 #define ChemicalCompound_AluminiumTribromide_IsAlkyne 0 #define ChemicalCompound_AluminiumTribromide_IsCycloalkane 0 #define ChemicalCompound_AluminiumTribromide_IsSaturated 0 #define ChemicalCompound_AluminiumTribromide_IsUnsaturated 0 #define ChemicalCompound_AluminiumTribromide_IsAnion 0 #define ChemicalCompound_AluminiumTribromide_IsCation 0 #define ChemicalCompound_AluminiumTribromide_IsMonatomic 1 #define ChemicalCompound_AluminiumTribromide_IsPolyatomic 0 #define ChemicalCompound_AluminiumTribromide_IsHomonuclear 0 #define ChemicalCompound_AluminiumTribromide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumTribromide_IsDiatomic 0 #define ChemicalCompound_AluminiumMonochloride_Formula "AlCl" #define ChemicalCompound_AluminiumMonochloride_ChemicalName "Aluminium Monochloride" #define ChemicalCompound_AluminiumMonochloride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonochloride_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonochloride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonochloride_IsOrganic 0 #define ChemicalCompound_AluminiumMonochloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonochloride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonochloride_IsAlkane 0 #define ChemicalCompound_AluminiumMonochloride_IsAlkene 0 #define ChemicalCompound_AluminiumMonochloride_IsAlkyne 0 #define ChemicalCompound_AluminiumMonochloride_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonochloride_IsSaturated 0 #define ChemicalCompound_AluminiumMonochloride_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonochloride_IsAnion 0 #define ChemicalCompound_AluminiumMonochloride_IsCation 0 #define ChemicalCompound_AluminiumMonochloride_IsMonatomic 1 #define ChemicalCompound_AluminiumMonochloride_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonochloride_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonochloride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonochloride_IsDiatomic 1 #define ChemicalCompound_AluminiumChlorideFluoride_Formula "AlClF" #define ChemicalCompound_AluminiumChlorideFluoride_ChemicalName "Aluminium Chloride Fluoride" #define ChemicalCompound_AluminiumChlorideFluoride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_HasAminoGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsOrganic 0 #define ChemicalCompound_AluminiumChlorideFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumChlorideFluoride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsAlkane 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsAlkene 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsAlkyne 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsCycloalkane 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsSaturated 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsUnsaturated 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsAnion 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsCation 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsMonatomic 1 #define ChemicalCompound_AluminiumChlorideFluoride_IsPolyatomic 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsHomonuclear 0 #define ChemicalCompound_AluminiumChlorideFluoride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumChlorideFluoride_IsDiatomic 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_Formula "AlCl2" #define ChemicalCompound_AluminiumChlorideFluoride_1_ChemicalName "Aluminium Chloride Fluoride" #define ChemicalCompound_AluminiumChlorideFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_HasAminoGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsOrganic 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsAlkane 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsAlkene 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsAlkyne 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsCycloalkane 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsSaturated 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsUnsaturated 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsAnion 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsCation 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsMonatomic 1 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsPolyatomic 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsHomonuclear 0 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_AluminiumChlorideFluoride_1_IsDiatomic 0 #define ChemicalCompound_AluminiumChlorideOxide_Formula "AlClO" #define ChemicalCompound_AluminiumChlorideOxide_ChemicalName "Aluminium Chloride Oxide" #define ChemicalCompound_AluminiumChlorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumChlorideOxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumChlorideOxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumChlorideOxide_IsOrganic 0 #define ChemicalCompound_AluminiumChlorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumChlorideOxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumChlorideOxide_IsAlkane 0 #define ChemicalCompound_AluminiumChlorideOxide_IsAlkene 0 #define ChemicalCompound_AluminiumChlorideOxide_IsAlkyne 0 #define ChemicalCompound_AluminiumChlorideOxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumChlorideOxide_IsSaturated 0 #define ChemicalCompound_AluminiumChlorideOxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumChlorideOxide_IsAnion 0 #define ChemicalCompound_AluminiumChlorideOxide_IsCation 0 #define ChemicalCompound_AluminiumChlorideOxide_IsMonatomic 1 #define ChemicalCompound_AluminiumChlorideOxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumChlorideOxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumChlorideOxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumChlorideOxide_IsDiatomic 0 #define ChemicalCompound_Dichloroalumane_Formula "AlCl2H" #define ChemicalCompound_Dichloroalumane_ChemicalName "Dichloroalumane" #define ChemicalCompound_Dichloroalumane_HasHydroxyGroup 0 #define ChemicalCompound_Dichloroalumane_HasAminoGroup 0 #define ChemicalCompound_Dichloroalumane_HasPhenylGroup 0 #define ChemicalCompound_Dichloroalumane_IsOrganic 0 #define ChemicalCompound_Dichloroalumane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dichloroalumane_IsHydrocarbon 0 #define ChemicalCompound_Dichloroalumane_IsAlkane 0 #define ChemicalCompound_Dichloroalumane_IsAlkene 0 #define ChemicalCompound_Dichloroalumane_IsAlkyne 0 #define ChemicalCompound_Dichloroalumane_IsCycloalkane 0 #define ChemicalCompound_Dichloroalumane_IsSaturated 0 #define ChemicalCompound_Dichloroalumane_IsUnsaturated 0 #define ChemicalCompound_Dichloroalumane_IsAnion 0 #define ChemicalCompound_Dichloroalumane_IsCation 0 #define ChemicalCompound_Dichloroalumane_IsMonatomic 1 #define ChemicalCompound_Dichloroalumane_IsPolyatomic 0 #define ChemicalCompound_Dichloroalumane_IsHomonuclear 0 #define ChemicalCompound_Dichloroalumane_IsHeteronuclear 1 #define ChemicalCompound_Dichloroalumane_IsDiatomic 0 #define ChemicalCompound_AluminiumChloride_Formula "AlCl3" #define ChemicalCompound_AluminiumChloride_ChemicalName "Aluminium Chloride" #define ChemicalCompound_AluminiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumChloride_HasAminoGroup 0 #define ChemicalCompound_AluminiumChloride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumChloride_IsOrganic 0 #define ChemicalCompound_AluminiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumChloride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumChloride_IsAlkane 0 #define ChemicalCompound_AluminiumChloride_IsAlkene 0 #define ChemicalCompound_AluminiumChloride_IsAlkyne 0 #define ChemicalCompound_AluminiumChloride_IsCycloalkane 0 #define ChemicalCompound_AluminiumChloride_IsSaturated 0 #define ChemicalCompound_AluminiumChloride_IsUnsaturated 0 #define ChemicalCompound_AluminiumChloride_IsAnion 0 #define ChemicalCompound_AluminiumChloride_IsCation 0 #define ChemicalCompound_AluminiumChloride_IsMonatomic 1 #define ChemicalCompound_AluminiumChloride_IsPolyatomic 0 #define ChemicalCompound_AluminiumChloride_IsHomonuclear 0 #define ChemicalCompound_AluminiumChloride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumChloride_IsDiatomic 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_Formula "AlCl2F" #define ChemicalCompound_AluminiumChlorideFluoride_2_ChemicalName "Aluminium Chloride Fluoride" #define ChemicalCompound_AluminiumChlorideFluoride_2_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_HasAminoGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_HasPhenylGroup 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsOrganic 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsHydrocarbon 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsAlkane 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsAlkene 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsAlkyne 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsCycloalkane 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsSaturated 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsUnsaturated 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsAnion 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsCation 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsMonatomic 1 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsPolyatomic 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsHomonuclear 0 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsHeteronuclear 1 #define ChemicalCompound_AluminiumChlorideFluoride_2_IsDiatomic 0 #define ChemicalCompound_AluminiumTrichloride_Formula "AlCl3" #define ChemicalCompound_AluminiumTrichloride_ChemicalName "Aluminium Trichloride" #define ChemicalCompound_AluminiumTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumTrichloride_HasAminoGroup 0 #define ChemicalCompound_AluminiumTrichloride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumTrichloride_IsOrganic 0 #define ChemicalCompound_AluminiumTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumTrichloride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumTrichloride_IsAlkane 0 #define ChemicalCompound_AluminiumTrichloride_IsAlkene 0 #define ChemicalCompound_AluminiumTrichloride_IsAlkyne 0 #define ChemicalCompound_AluminiumTrichloride_IsCycloalkane 0 #define ChemicalCompound_AluminiumTrichloride_IsSaturated 0 #define ChemicalCompound_AluminiumTrichloride_IsUnsaturated 0 #define ChemicalCompound_AluminiumTrichloride_IsAnion 0 #define ChemicalCompound_AluminiumTrichloride_IsCation 0 #define ChemicalCompound_AluminiumTrichloride_IsMonatomic 1 #define ChemicalCompound_AluminiumTrichloride_IsPolyatomic 0 #define ChemicalCompound_AluminiumTrichloride_IsHomonuclear 0 #define ChemicalCompound_AluminiumTrichloride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumTrichloride_IsDiatomic 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_Formula "AlCl4Cs" #define ChemicalCompound_AluminiumCaesiumTetrachloride_ChemicalName "Aluminium Caesium Tetrachloride" #define ChemicalCompound_AluminiumCaesiumTetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_HasAminoGroup 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsOrganic 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsAlkane 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsAlkene 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsAlkyne 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsCycloalkane 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsSaturated 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsUnsaturated 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsAnion 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsCation 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsMonatomic 1 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsPolyatomic 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsHomonuclear 0 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumCaesiumTetrachloride_IsDiatomic 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_Formula "AlCl4K" #define ChemicalCompound_PotassiumTetrachloroaluminate_ChemicalName "Potassium Tetrachloroaluminate" #define ChemicalCompound_PotassiumTetrachloroaluminate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_HasAminoGroup 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsOrganic 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsAlkane 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsAlkene 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsAlkyne 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsCycloalkane 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsSaturated 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsUnsaturated 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsAnion 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsCation 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsMonatomic 1 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsPolyatomic 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsHomonuclear 0 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumTetrachloroaluminate_IsDiatomic 0 #define ChemicalCompound_SodiumTetrachloroaluminate_Formula "AlCl4Na" #define ChemicalCompound_SodiumTetrachloroaluminate_ChemicalName "Sodium Tetrachloroaluminate" #define ChemicalCompound_SodiumTetrachloroaluminate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumTetrachloroaluminate_HasAminoGroup 0 #define ChemicalCompound_SodiumTetrachloroaluminate_HasPhenylGroup 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsOrganic 0 #define ChemicalCompound_SodiumTetrachloroaluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumTetrachloroaluminate_IsHydrocarbon 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsAlkane 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsAlkene 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsAlkyne 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsCycloalkane 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsSaturated 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsUnsaturated 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsAnion 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsCation 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsMonatomic 1 #define ChemicalCompound_SodiumTetrachloroaluminate_IsPolyatomic 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsHomonuclear 0 #define ChemicalCompound_SodiumTetrachloroaluminate_IsHeteronuclear 1 #define ChemicalCompound_SodiumTetrachloroaluminate_IsDiatomic 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_Formula "AlCl4Rb" #define ChemicalCompound_AluminiumRubidiumTetrachloride_ChemicalName "Aluminium Rubidium Tetrachloride" #define ChemicalCompound_AluminiumRubidiumTetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_HasAminoGroup 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsOrganic 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsAlkane 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsAlkene 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsAlkyne 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsCycloalkane 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsSaturated 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsUnsaturated 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsAnion 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsCation 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsMonatomic 1 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsPolyatomic 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsHomonuclear 0 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumRubidiumTetrachloride_IsDiatomic 0 #define ChemicalCompound_PotassiumHexachloroaluminate_Formula "AlCl6K3" #define ChemicalCompound_PotassiumHexachloroaluminate_ChemicalName "Potassium Hexachloroaluminate" #define ChemicalCompound_PotassiumHexachloroaluminate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHexachloroaluminate_HasAminoGroup 0 #define ChemicalCompound_PotassiumHexachloroaluminate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsOrganic 0 #define ChemicalCompound_PotassiumHexachloroaluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHexachloroaluminate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsAlkane 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsAlkene 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsAlkyne 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsCycloalkane 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsSaturated 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsUnsaturated 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsAnion 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsCation 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsMonatomic 1 #define ChemicalCompound_PotassiumHexachloroaluminate_IsPolyatomic 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsHomonuclear 0 #define ChemicalCompound_PotassiumHexachloroaluminate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHexachloroaluminate_IsDiatomic 0 #define ChemicalCompound_SodiumHexachloroaluminate_Formula "AlCl6Na3" #define ChemicalCompound_SodiumHexachloroaluminate_ChemicalName "Sodium Hexachloroaluminate" #define ChemicalCompound_SodiumHexachloroaluminate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHexachloroaluminate_HasAminoGroup 0 #define ChemicalCompound_SodiumHexachloroaluminate_HasPhenylGroup 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsOrganic 0 #define ChemicalCompound_SodiumHexachloroaluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHexachloroaluminate_IsHydrocarbon 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsAlkane 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsAlkene 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsAlkyne 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsCycloalkane 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsSaturated 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsUnsaturated 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsAnion 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsCation 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsMonatomic 1 #define ChemicalCompound_SodiumHexachloroaluminate_IsPolyatomic 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsHomonuclear 0 #define ChemicalCompound_SodiumHexachloroaluminate_IsHeteronuclear 1 #define ChemicalCompound_SodiumHexachloroaluminate_IsDiatomic 0 #define ChemicalCompound_AluminiumMonofluoride_Formula "AlF" #define ChemicalCompound_AluminiumMonofluoride_ChemicalName "Aluminium Monofluoride" #define ChemicalCompound_AluminiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonofluoride_IsOrganic 0 #define ChemicalCompound_AluminiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonofluoride_IsAlkane 0 #define ChemicalCompound_AluminiumMonofluoride_IsAlkene 0 #define ChemicalCompound_AluminiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_AluminiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonofluoride_IsSaturated 0 #define ChemicalCompound_AluminiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonofluoride_IsAnion 0 #define ChemicalCompound_AluminiumMonofluoride_IsCation 0 #define ChemicalCompound_AluminiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_AluminiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_AluminiumMonofluorideMonoxide_Formula "AlFO" #define ChemicalCompound_AluminiumMonofluorideMonoxide_ChemicalName "Aluminium Monofluoride Monoxide" #define ChemicalCompound_AluminiumMonofluorideMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsOrganic 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsAlkane 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsAlkene 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsAlkyne 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsSaturated 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsAnion 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsCation 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsMonatomic 1 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonofluorideMonoxide_IsDiatomic 0 #define ChemicalCompound_AluminiumDifluoride_Formula "AlF2" #define ChemicalCompound_AluminiumDifluoride_ChemicalName "Aluminium Difluoride" #define ChemicalCompound_AluminiumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumDifluoride_HasAminoGroup 0 #define ChemicalCompound_AluminiumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumDifluoride_IsOrganic 0 #define ChemicalCompound_AluminiumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumDifluoride_IsAlkane 0 #define ChemicalCompound_AluminiumDifluoride_IsAlkene 0 #define ChemicalCompound_AluminiumDifluoride_IsAlkyne 0 #define ChemicalCompound_AluminiumDifluoride_IsCycloalkane 0 #define ChemicalCompound_AluminiumDifluoride_IsSaturated 0 #define ChemicalCompound_AluminiumDifluoride_IsUnsaturated 0 #define ChemicalCompound_AluminiumDifluoride_IsAnion 0 #define ChemicalCompound_AluminiumDifluoride_IsCation 0 #define ChemicalCompound_AluminiumDifluoride_IsMonatomic 1 #define ChemicalCompound_AluminiumDifluoride_IsPolyatomic 0 #define ChemicalCompound_AluminiumDifluoride_IsHomonuclear 0 #define ChemicalCompound_AluminiumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumDifluoride_IsDiatomic 0 #define ChemicalCompound_AluminiumDifluorideOxide_Formula "AlF2O" #define ChemicalCompound_AluminiumDifluorideOxide_ChemicalName "Aluminium Difluoride Oxide" #define ChemicalCompound_AluminiumDifluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumDifluorideOxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumDifluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsOrganic 0 #define ChemicalCompound_AluminiumDifluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumDifluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsAlkane 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsAlkene 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsAlkyne 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsSaturated 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsAnion 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsCation 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsMonatomic 1 #define ChemicalCompound_AluminiumDifluorideOxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumDifluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumDifluorideOxide_IsDiatomic 0 #define ChemicalCompound_AluminiumTrifluoride_Formula "AlF3" #define ChemicalCompound_AluminiumTrifluoride_ChemicalName "Aluminium Trifluoride" #define ChemicalCompound_AluminiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_AluminiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumTrifluoride_IsOrganic 0 #define ChemicalCompound_AluminiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumTrifluoride_IsAlkane 0 #define ChemicalCompound_AluminiumTrifluoride_IsAlkene 0 #define ChemicalCompound_AluminiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_AluminiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_AluminiumTrifluoride_IsSaturated 0 #define ChemicalCompound_AluminiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_AluminiumTrifluoride_IsAnion 0 #define ChemicalCompound_AluminiumTrifluoride_IsCation 0 #define ChemicalCompound_AluminiumTrifluoride_IsMonatomic 1 #define ChemicalCompound_AluminiumTrifluoride_IsPolyatomic 0 #define ChemicalCompound_AluminiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_AluminiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_Formula "AlF4K" #define ChemicalCompound_PotassiumTetrafluoroaluminate_ChemicalName "Potassium Tetrafluoroaluminate" #define ChemicalCompound_PotassiumTetrafluoroaluminate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_HasAminoGroup 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsOrganic 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsAlkane 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsAlkene 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsAlkyne 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsCycloalkane 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsSaturated 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsUnsaturated 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsAnion 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsCation 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsMonatomic 1 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsPolyatomic 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsHomonuclear 0 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumTetrafluoroaluminate_IsDiatomic 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_Formula "AlF4Li" #define ChemicalCompound_LithiumTetrafluoroaluminate_ChemicalName "Lithium Tetrafluoroaluminate" #define ChemicalCompound_LithiumTetrafluoroaluminate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_HasAminoGroup 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_HasPhenylGroup 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsOrganic 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsHydrocarbon 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsAlkane 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsAlkene 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsAlkyne 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsCycloalkane 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsSaturated 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsUnsaturated 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsAnion 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsCation 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsMonatomic 1 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsPolyatomic 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsHomonuclear 0 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsHeteronuclear 1 #define ChemicalCompound_LithiumTetrafluoroaluminate_IsDiatomic 0 #define ChemicalCompound_PotassiumHexafluoraluminate_Formula "AlF6K3" #define ChemicalCompound_PotassiumHexafluoraluminate_ChemicalName "Potassium Hexafluoraluminate" #define ChemicalCompound_PotassiumHexafluoraluminate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHexafluoraluminate_HasAminoGroup 0 #define ChemicalCompound_PotassiumHexafluoraluminate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsOrganic 0 #define ChemicalCompound_PotassiumHexafluoraluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHexafluoraluminate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsAlkane 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsAlkene 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsAlkyne 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsCycloalkane 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsSaturated 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsUnsaturated 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsAnion 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsCation 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsMonatomic 1 #define ChemicalCompound_PotassiumHexafluoraluminate_IsPolyatomic 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsHomonuclear 0 #define ChemicalCompound_PotassiumHexafluoraluminate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHexafluoraluminate_IsDiatomic 0 #define ChemicalCompound_LithiumHexafluoroaluminate_Formula "AlF6Li3" #define ChemicalCompound_LithiumHexafluoroaluminate_ChemicalName "Lithium Hexafluoroaluminate" #define ChemicalCompound_LithiumHexafluoroaluminate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHexafluoroaluminate_HasAminoGroup 0 #define ChemicalCompound_LithiumHexafluoroaluminate_HasPhenylGroup 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsOrganic 0 #define ChemicalCompound_LithiumHexafluoroaluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHexafluoroaluminate_IsHydrocarbon 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsAlkane 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsAlkene 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsAlkyne 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsCycloalkane 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsSaturated 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsUnsaturated 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsAnion 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsCation 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsMonatomic 1 #define ChemicalCompound_LithiumHexafluoroaluminate_IsPolyatomic 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsHomonuclear 0 #define ChemicalCompound_LithiumHexafluoroaluminate_IsHeteronuclear 1 #define ChemicalCompound_LithiumHexafluoroaluminate_IsDiatomic 0 #define ChemicalCompound_Cryolite_Formula "AlF6Na3" #define ChemicalCompound_Cryolite_ChemicalName "Cryolite" #define ChemicalCompound_Cryolite_HasHydroxyGroup 0 #define ChemicalCompound_Cryolite_HasAminoGroup 0 #define ChemicalCompound_Cryolite_HasPhenylGroup 0 #define ChemicalCompound_Cryolite_IsOrganic 0 #define ChemicalCompound_Cryolite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cryolite_IsHydrocarbon 0 #define ChemicalCompound_Cryolite_IsAlkane 0 #define ChemicalCompound_Cryolite_IsAlkene 0 #define ChemicalCompound_Cryolite_IsAlkyne 0 #define ChemicalCompound_Cryolite_IsCycloalkane 0 #define ChemicalCompound_Cryolite_IsSaturated 0 #define ChemicalCompound_Cryolite_IsUnsaturated 0 #define ChemicalCompound_Cryolite_IsAnion 0 #define ChemicalCompound_Cryolite_IsCation 0 #define ChemicalCompound_Cryolite_IsMonatomic 1 #define ChemicalCompound_Cryolite_IsPolyatomic 0 #define ChemicalCompound_Cryolite_IsHomonuclear 0 #define ChemicalCompound_Cryolite_IsHeteronuclear 1 #define ChemicalCompound_Cryolite_IsDiatomic 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_Formula "AlGaInP" #define ChemicalCompound_AluminiumgalliumindiumPhosphide_ChemicalName "Aluminium-gallium-indium Phosphide" #define ChemicalCompound_AluminiumgalliumindiumPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_HasAminoGroup 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsOrganic 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsAlkane 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsAlkene 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsAlkyne 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsCycloalkane 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsSaturated 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsUnsaturated 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsAnion 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsCation 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsMonatomic 1 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsPolyatomic 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsHomonuclear 0 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumgalliumindiumPhosphide_IsDiatomic 0 #define ChemicalCompound_AluminiumHydroxide_Formula "Al(OH)3" #define ChemicalCompound_AluminiumHydroxide_ChemicalName "Aluminium Hydroxide" #define ChemicalCompound_AluminiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_AluminiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumHydroxide_IsOrganic 0 #define ChemicalCompound_AluminiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumHydroxide_IsAlkane 0 #define ChemicalCompound_AluminiumHydroxide_IsAlkene 0 #define ChemicalCompound_AluminiumHydroxide_IsAlkyne 0 #define ChemicalCompound_AluminiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumHydroxide_IsSaturated 0 #define ChemicalCompound_AluminiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumHydroxide_IsAnion 0 #define ChemicalCompound_AluminiumHydroxide_IsCation 0 #define ChemicalCompound_AluminiumHydroxide_IsMonatomic 1 #define ChemicalCompound_AluminiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumHydroxide_IsDiatomic 0 #define ChemicalCompound_AluminiumMonoiodide_Formula "AlI" #define ChemicalCompound_AluminiumMonoiodide_ChemicalName "Aluminium Monoiodide" #define ChemicalCompound_AluminiumMonoiodide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonoiodide_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonoiodide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonoiodide_IsOrganic 0 #define ChemicalCompound_AluminiumMonoiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonoiodide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonoiodide_IsAlkane 0 #define ChemicalCompound_AluminiumMonoiodide_IsAlkene 0 #define ChemicalCompound_AluminiumMonoiodide_IsAlkyne 0 #define ChemicalCompound_AluminiumMonoiodide_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonoiodide_IsSaturated 0 #define ChemicalCompound_AluminiumMonoiodide_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonoiodide_IsAnion 0 #define ChemicalCompound_AluminiumMonoiodide_IsCation 0 #define ChemicalCompound_AluminiumMonoiodide_IsMonatomic 1 #define ChemicalCompound_AluminiumMonoiodide_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonoiodide_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonoiodide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonoiodide_IsDiatomic 1 #define ChemicalCompound_AluminiumTriiodide_Formula "AlI3" #define ChemicalCompound_AluminiumTriiodide_ChemicalName "Aluminium Triiodide" #define ChemicalCompound_AluminiumTriiodide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumTriiodide_HasAminoGroup 0 #define ChemicalCompound_AluminiumTriiodide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumTriiodide_IsOrganic 0 #define ChemicalCompound_AluminiumTriiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumTriiodide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumTriiodide_IsAlkane 0 #define ChemicalCompound_AluminiumTriiodide_IsAlkene 0 #define ChemicalCompound_AluminiumTriiodide_IsAlkyne 0 #define ChemicalCompound_AluminiumTriiodide_IsCycloalkane 0 #define ChemicalCompound_AluminiumTriiodide_IsSaturated 0 #define ChemicalCompound_AluminiumTriiodide_IsUnsaturated 0 #define ChemicalCompound_AluminiumTriiodide_IsAnion 0 #define ChemicalCompound_AluminiumTriiodide_IsCation 0 #define ChemicalCompound_AluminiumTriiodide_IsMonatomic 1 #define ChemicalCompound_AluminiumTriiodide_IsPolyatomic 0 #define ChemicalCompound_AluminiumTriiodide_IsHomonuclear 0 #define ChemicalCompound_AluminiumTriiodide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumTriiodide_IsDiatomic 0 #define ChemicalCompound_LithiumAluminate_Formula "AlLiO2" #define ChemicalCompound_LithiumAluminate_ChemicalName "Lithium Aluminate" #define ChemicalCompound_LithiumAluminate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumAluminate_HasAminoGroup 0 #define ChemicalCompound_LithiumAluminate_HasPhenylGroup 0 #define ChemicalCompound_LithiumAluminate_IsOrganic 0 #define ChemicalCompound_LithiumAluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumAluminate_IsHydrocarbon 0 #define ChemicalCompound_LithiumAluminate_IsAlkane 0 #define ChemicalCompound_LithiumAluminate_IsAlkene 0 #define ChemicalCompound_LithiumAluminate_IsAlkyne 0 #define ChemicalCompound_LithiumAluminate_IsCycloalkane 0 #define ChemicalCompound_LithiumAluminate_IsSaturated 0 #define ChemicalCompound_LithiumAluminate_IsUnsaturated 0 #define ChemicalCompound_LithiumAluminate_IsAnion 0 #define ChemicalCompound_LithiumAluminate_IsCation 0 #define ChemicalCompound_LithiumAluminate_IsMonatomic 1 #define ChemicalCompound_LithiumAluminate_IsPolyatomic 0 #define ChemicalCompound_LithiumAluminate_IsHomonuclear 0 #define ChemicalCompound_LithiumAluminate_IsHeteronuclear 1 #define ChemicalCompound_LithiumAluminate_IsDiatomic 0 #define ChemicalCompound_AluminiumNitride_Formula "AlN" #define ChemicalCompound_AluminiumNitride_ChemicalName "Aluminium Nitride" #define ChemicalCompound_AluminiumNitride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumNitride_HasAminoGroup 0 #define ChemicalCompound_AluminiumNitride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumNitride_IsOrganic 0 #define ChemicalCompound_AluminiumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumNitride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumNitride_IsAlkane 0 #define ChemicalCompound_AluminiumNitride_IsAlkene 0 #define ChemicalCompound_AluminiumNitride_IsAlkyne 0 #define ChemicalCompound_AluminiumNitride_IsCycloalkane 0 #define ChemicalCompound_AluminiumNitride_IsSaturated 0 #define ChemicalCompound_AluminiumNitride_IsUnsaturated 0 #define ChemicalCompound_AluminiumNitride_IsAnion 0 #define ChemicalCompound_AluminiumNitride_IsCation 0 #define ChemicalCompound_AluminiumNitride_IsMonatomic 1 #define ChemicalCompound_AluminiumNitride_IsPolyatomic 0 #define ChemicalCompound_AluminiumNitride_IsHomonuclear 0 #define ChemicalCompound_AluminiumNitride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumNitride_IsDiatomic 1 #define ChemicalCompound_AluminiumNitrite_Formula "Al(NO2)3" #define ChemicalCompound_AluminiumNitrite_ChemicalName "Aluminium Nitrite" #define ChemicalCompound_AluminiumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumNitrite_HasAminoGroup 0 #define ChemicalCompound_AluminiumNitrite_HasPhenylGroup 0 #define ChemicalCompound_AluminiumNitrite_IsOrganic 0 #define ChemicalCompound_AluminiumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumNitrite_IsHydrocarbon 0 #define ChemicalCompound_AluminiumNitrite_IsAlkane 0 #define ChemicalCompound_AluminiumNitrite_IsAlkene 0 #define ChemicalCompound_AluminiumNitrite_IsAlkyne 0 #define ChemicalCompound_AluminiumNitrite_IsCycloalkane 0 #define ChemicalCompound_AluminiumNitrite_IsSaturated 0 #define ChemicalCompound_AluminiumNitrite_IsUnsaturated 0 #define ChemicalCompound_AluminiumNitrite_IsAnion 0 #define ChemicalCompound_AluminiumNitrite_IsCation 0 #define ChemicalCompound_AluminiumNitrite_IsMonatomic 1 #define ChemicalCompound_AluminiumNitrite_IsPolyatomic 0 #define ChemicalCompound_AluminiumNitrite_IsHomonuclear 0 #define ChemicalCompound_AluminiumNitrite_IsHeteronuclear 1 #define ChemicalCompound_AluminiumNitrite_IsDiatomic 0 #define ChemicalCompound_AluminiumNitrate_Formula "Al(NO3)3" #define ChemicalCompound_AluminiumNitrate_ChemicalName "Aluminium Nitrate" #define ChemicalCompound_AluminiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumNitrate_HasAminoGroup 0 #define ChemicalCompound_AluminiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_AluminiumNitrate_IsOrganic 0 #define ChemicalCompound_AluminiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_AluminiumNitrate_IsAlkane 0 #define ChemicalCompound_AluminiumNitrate_IsAlkene 0 #define ChemicalCompound_AluminiumNitrate_IsAlkyne 0 #define ChemicalCompound_AluminiumNitrate_IsCycloalkane 0 #define ChemicalCompound_AluminiumNitrate_IsSaturated 0 #define ChemicalCompound_AluminiumNitrate_IsUnsaturated 0 #define ChemicalCompound_AluminiumNitrate_IsAnion 0 #define ChemicalCompound_AluminiumNitrate_IsCation 0 #define ChemicalCompound_AluminiumNitrate_IsMonatomic 1 #define ChemicalCompound_AluminiumNitrate_IsPolyatomic 0 #define ChemicalCompound_AluminiumNitrate_IsHomonuclear 0 #define ChemicalCompound_AluminiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_AluminiumNitrate_IsDiatomic 0 #define ChemicalCompound_SodiumAluminate_Formula "AlNaO2" #define ChemicalCompound_SodiumAluminate_ChemicalName "Sodium Aluminate" #define ChemicalCompound_SodiumAluminate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumAluminate_HasAminoGroup 0 #define ChemicalCompound_SodiumAluminate_HasPhenylGroup 0 #define ChemicalCompound_SodiumAluminate_IsOrganic 0 #define ChemicalCompound_SodiumAluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumAluminate_IsHydrocarbon 0 #define ChemicalCompound_SodiumAluminate_IsAlkane 0 #define ChemicalCompound_SodiumAluminate_IsAlkene 0 #define ChemicalCompound_SodiumAluminate_IsAlkyne 0 #define ChemicalCompound_SodiumAluminate_IsCycloalkane 0 #define ChemicalCompound_SodiumAluminate_IsSaturated 0 #define ChemicalCompound_SodiumAluminate_IsUnsaturated 0 #define ChemicalCompound_SodiumAluminate_IsAnion 0 #define ChemicalCompound_SodiumAluminate_IsCation 0 #define ChemicalCompound_SodiumAluminate_IsMonatomic 1 #define ChemicalCompound_SodiumAluminate_IsPolyatomic 0 #define ChemicalCompound_SodiumAluminate_IsHomonuclear 0 #define ChemicalCompound_SodiumAluminate_IsHeteronuclear 1 #define ChemicalCompound_SodiumAluminate_IsDiatomic 0 #define ChemicalCompound_AluminiumMonoxide_Formula "AlO" #define ChemicalCompound_AluminiumMonoxide_ChemicalName "Aluminium Monoxide" #define ChemicalCompound_AluminiumMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonoxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonoxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonoxide_IsOrganic 0 #define ChemicalCompound_AluminiumMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonoxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonoxide_IsAlkane 0 #define ChemicalCompound_AluminiumMonoxide_IsAlkene 0 #define ChemicalCompound_AluminiumMonoxide_IsAlkyne 0 #define ChemicalCompound_AluminiumMonoxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonoxide_IsSaturated 0 #define ChemicalCompound_AluminiumMonoxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonoxide_IsAnion 0 #define ChemicalCompound_AluminiumMonoxide_IsCation 0 #define ChemicalCompound_AluminiumMonoxide_IsMonatomic 1 #define ChemicalCompound_AluminiumMonoxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonoxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonoxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonoxide_IsDiatomic 1 #define ChemicalCompound_AluminiumSiliconMonoxide_Formula "AlOSi" #define ChemicalCompound_AluminiumSiliconMonoxide_ChemicalName "Aluminium Silicon Monoxide" #define ChemicalCompound_AluminiumSiliconMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumSiliconMonoxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumSiliconMonoxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsOrganic 0 #define ChemicalCompound_AluminiumSiliconMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumSiliconMonoxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsAlkane 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsAlkene 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsAlkyne 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsSaturated 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsAnion 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsCation 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsMonatomic 1 #define ChemicalCompound_AluminiumSiliconMonoxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumSiliconMonoxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumSiliconMonoxide_IsDiatomic 0 #define ChemicalCompound_AluminiumFourOxide_Formula "AlO2" #define ChemicalCompound_AluminiumFourOxide_ChemicalName "Aluminium(IV) Oxide" #define ChemicalCompound_AluminiumFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumFourOxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumFourOxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumFourOxide_IsOrganic 0 #define ChemicalCompound_AluminiumFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumFourOxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumFourOxide_IsAlkane 0 #define ChemicalCompound_AluminiumFourOxide_IsAlkene 0 #define ChemicalCompound_AluminiumFourOxide_IsAlkyne 0 #define ChemicalCompound_AluminiumFourOxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumFourOxide_IsSaturated 0 #define ChemicalCompound_AluminiumFourOxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumFourOxide_IsAnion 0 #define ChemicalCompound_AluminiumFourOxide_IsCation 0 #define ChemicalCompound_AluminiumFourOxide_IsMonatomic 1 #define ChemicalCompound_AluminiumFourOxide_IsPolyatomic 0 #define ChemicalCompound_AluminiumFourOxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumFourOxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumFourOxide_IsDiatomic 0 #define ChemicalCompound_AluminiumMonophosphide_Formula "AlP" #define ChemicalCompound_AluminiumMonophosphide_ChemicalName "Aluminium Monophosphide" #define ChemicalCompound_AluminiumMonophosphide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonophosphide_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonophosphide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonophosphide_IsOrganic 0 #define ChemicalCompound_AluminiumMonophosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonophosphide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonophosphide_IsAlkane 0 #define ChemicalCompound_AluminiumMonophosphide_IsAlkene 0 #define ChemicalCompound_AluminiumMonophosphide_IsAlkyne 0 #define ChemicalCompound_AluminiumMonophosphide_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonophosphide_IsSaturated 0 #define ChemicalCompound_AluminiumMonophosphide_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonophosphide_IsAnion 0 #define ChemicalCompound_AluminiumMonophosphide_IsCation 0 #define ChemicalCompound_AluminiumMonophosphide_IsMonatomic 1 #define ChemicalCompound_AluminiumMonophosphide_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonophosphide_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonophosphide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonophosphide_IsDiatomic 1 #define ChemicalCompound_AluminiumPhosphate_Formula "AlPO4" #define ChemicalCompound_AluminiumPhosphate_ChemicalName "Aluminium Phosphate" #define ChemicalCompound_AluminiumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_AluminiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_AluminiumPhosphate_IsOrganic 0 #define ChemicalCompound_AluminiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_AluminiumPhosphate_IsAlkane 0 #define ChemicalCompound_AluminiumPhosphate_IsAlkene 0 #define ChemicalCompound_AluminiumPhosphate_IsAlkyne 0 #define ChemicalCompound_AluminiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_AluminiumPhosphate_IsSaturated 0 #define ChemicalCompound_AluminiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_AluminiumPhosphate_IsAnion 0 #define ChemicalCompound_AluminiumPhosphate_IsCation 0 #define ChemicalCompound_AluminiumPhosphate_IsMonatomic 1 #define ChemicalCompound_AluminiumPhosphate_IsPolyatomic 0 #define ChemicalCompound_AluminiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_AluminiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_AluminiumPhosphate_IsDiatomic 0 #define ChemicalCompound_AluminiumMonotelluride_Formula "AlTe" #define ChemicalCompound_AluminiumMonotelluride_ChemicalName "Aluminium Monotelluride" #define ChemicalCompound_AluminiumMonotelluride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumMonotelluride_HasAminoGroup 0 #define ChemicalCompound_AluminiumMonotelluride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumMonotelluride_IsOrganic 0 #define ChemicalCompound_AluminiumMonotelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumMonotelluride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumMonotelluride_IsAlkane 0 #define ChemicalCompound_AluminiumMonotelluride_IsAlkene 0 #define ChemicalCompound_AluminiumMonotelluride_IsAlkyne 0 #define ChemicalCompound_AluminiumMonotelluride_IsCycloalkane 0 #define ChemicalCompound_AluminiumMonotelluride_IsSaturated 0 #define ChemicalCompound_AluminiumMonotelluride_IsUnsaturated 0 #define ChemicalCompound_AluminiumMonotelluride_IsAnion 0 #define ChemicalCompound_AluminiumMonotelluride_IsCation 0 #define ChemicalCompound_AluminiumMonotelluride_IsMonatomic 1 #define ChemicalCompound_AluminiumMonotelluride_IsPolyatomic 0 #define ChemicalCompound_AluminiumMonotelluride_IsHomonuclear 0 #define ChemicalCompound_AluminiumMonotelluride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumMonotelluride_IsDiatomic 1 #define ChemicalCompound_MonoaluminiumDitelluride_Formula "AlTe2" #define ChemicalCompound_MonoaluminiumDitelluride_ChemicalName "Monoaluminium Ditelluride" #define ChemicalCompound_MonoaluminiumDitelluride_HasHydroxyGroup 0 #define ChemicalCompound_MonoaluminiumDitelluride_HasAminoGroup 0 #define ChemicalCompound_MonoaluminiumDitelluride_HasPhenylGroup 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsOrganic 0 #define ChemicalCompound_MonoaluminiumDitelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonoaluminiumDitelluride_IsHydrocarbon 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsAlkane 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsAlkene 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsAlkyne 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsCycloalkane 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsSaturated 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsUnsaturated 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsAnion 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsCation 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsMonatomic 1 #define ChemicalCompound_MonoaluminiumDitelluride_IsPolyatomic 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsHomonuclear 0 #define ChemicalCompound_MonoaluminiumDitelluride_IsHeteronuclear 1 #define ChemicalCompound_MonoaluminiumDitelluride_IsDiatomic 0 #define ChemicalCompound_BerylliumAluminiumOxide_Formula "Al2BeO4" #define ChemicalCompound_BerylliumAluminiumOxide_ChemicalName "Beryllium Aluminium Oxide" #define ChemicalCompound_BerylliumAluminiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumAluminiumOxide_HasAminoGroup 0 #define ChemicalCompound_BerylliumAluminiumOxide_HasPhenylGroup 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsOrganic 0 #define ChemicalCompound_BerylliumAluminiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumAluminiumOxide_IsHydrocarbon 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsAlkane 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsAlkene 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsAlkyne 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsCycloalkane 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsSaturated 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsUnsaturated 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsAnion 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsCation 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsMonatomic 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsPolyatomic 1 #define ChemicalCompound_BerylliumAluminiumOxide_IsHomonuclear 0 #define ChemicalCompound_BerylliumAluminiumOxide_IsHeteronuclear 1 #define ChemicalCompound_BerylliumAluminiumOxide_IsDiatomic 0 #define ChemicalCompound_DialuminiumHexabromide_Formula "Al2Br6" #define ChemicalCompound_DialuminiumHexabromide_ChemicalName "Dialuminium Hexabromide" #define ChemicalCompound_DialuminiumHexabromide_HasHydroxyGroup 0 #define ChemicalCompound_DialuminiumHexabromide_HasAminoGroup 0 #define ChemicalCompound_DialuminiumHexabromide_HasPhenylGroup 0 #define ChemicalCompound_DialuminiumHexabromide_IsOrganic 0 #define ChemicalCompound_DialuminiumHexabromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DialuminiumHexabromide_IsHydrocarbon 0 #define ChemicalCompound_DialuminiumHexabromide_IsAlkane 0 #define ChemicalCompound_DialuminiumHexabromide_IsAlkene 0 #define ChemicalCompound_DialuminiumHexabromide_IsAlkyne 0 #define ChemicalCompound_DialuminiumHexabromide_IsCycloalkane 0 #define ChemicalCompound_DialuminiumHexabromide_IsSaturated 0 #define ChemicalCompound_DialuminiumHexabromide_IsUnsaturated 0 #define ChemicalCompound_DialuminiumHexabromide_IsAnion 0 #define ChemicalCompound_DialuminiumHexabromide_IsCation 0 #define ChemicalCompound_DialuminiumHexabromide_IsMonatomic 0 #define ChemicalCompound_DialuminiumHexabromide_IsPolyatomic 1 #define ChemicalCompound_DialuminiumHexabromide_IsHomonuclear 0 #define ChemicalCompound_DialuminiumHexabromide_IsHeteronuclear 1 #define ChemicalCompound_DialuminiumHexabromide_IsDiatomic 0 #define ChemicalCompound_AluminiumCarbonate_Formula "Al2(CO3)3" #define ChemicalCompound_AluminiumCarbonate_ChemicalName "Aluminium Carbonate" #define ChemicalCompound_AluminiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_AluminiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_AluminiumCarbonate_IsOrganic 0 #define ChemicalCompound_AluminiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_AluminiumCarbonate_IsAlkane 0 #define ChemicalCompound_AluminiumCarbonate_IsAlkene 0 #define ChemicalCompound_AluminiumCarbonate_IsAlkyne 0 #define ChemicalCompound_AluminiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_AluminiumCarbonate_IsSaturated 0 #define ChemicalCompound_AluminiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_AluminiumCarbonate_IsAnion 0 #define ChemicalCompound_AluminiumCarbonate_IsCation 0 #define ChemicalCompound_AluminiumCarbonate_IsMonatomic 0 #define ChemicalCompound_AluminiumCarbonate_IsPolyatomic 1 #define ChemicalCompound_AluminiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_AluminiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_AluminiumCarbonate_IsDiatomic 0 #define ChemicalCompound_PotassiumAluminiumChloride_Formula "Al2Cl9K3" #define ChemicalCompound_PotassiumAluminiumChloride_ChemicalName "Potassium Aluminium Chloride" #define ChemicalCompound_PotassiumAluminiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumAluminiumChloride_HasAminoGroup 0 #define ChemicalCompound_PotassiumAluminiumChloride_HasPhenylGroup 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsOrganic 0 #define ChemicalCompound_PotassiumAluminiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumAluminiumChloride_IsHydrocarbon 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsAlkane 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsAlkene 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsAlkyne 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsCycloalkane 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsSaturated 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsUnsaturated 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsAnion 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsCation 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsMonatomic 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsPolyatomic 1 #define ChemicalCompound_PotassiumAluminiumChloride_IsHomonuclear 0 #define ChemicalCompound_PotassiumAluminiumChloride_IsHeteronuclear 1 #define ChemicalCompound_PotassiumAluminiumChloride_IsDiatomic 0 #define ChemicalCompound_CobaltBlue_Formula "Al2CoO4" #define ChemicalCompound_CobaltBlue_ChemicalName "Cobalt Blue" #define ChemicalCompound_CobaltBlue_HasHydroxyGroup 0 #define ChemicalCompound_CobaltBlue_HasAminoGroup 0 #define ChemicalCompound_CobaltBlue_HasPhenylGroup 0 #define ChemicalCompound_CobaltBlue_IsOrganic 0 #define ChemicalCompound_CobaltBlue_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltBlue_IsHydrocarbon 0 #define ChemicalCompound_CobaltBlue_IsAlkane 0 #define ChemicalCompound_CobaltBlue_IsAlkene 0 #define ChemicalCompound_CobaltBlue_IsAlkyne 0 #define ChemicalCompound_CobaltBlue_IsCycloalkane 0 #define ChemicalCompound_CobaltBlue_IsSaturated 0 #define ChemicalCompound_CobaltBlue_IsUnsaturated 0 #define ChemicalCompound_CobaltBlue_IsAnion 0 #define ChemicalCompound_CobaltBlue_IsCation 0 #define ChemicalCompound_CobaltBlue_IsMonatomic 0 #define ChemicalCompound_CobaltBlue_IsPolyatomic 1 #define ChemicalCompound_CobaltBlue_IsHomonuclear 0 #define ChemicalCompound_CobaltBlue_IsHeteronuclear 1 #define ChemicalCompound_CobaltBlue_IsDiatomic 0 #define ChemicalCompound_AluminiumFluoride_Formula "Al2F6" #define ChemicalCompound_AluminiumFluoride_ChemicalName "Aluminium Fluoride" #define ChemicalCompound_AluminiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumFluoride_HasAminoGroup 0 #define ChemicalCompound_AluminiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_AluminiumFluoride_IsOrganic 0 #define ChemicalCompound_AluminiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_AluminiumFluoride_IsAlkane 0 #define ChemicalCompound_AluminiumFluoride_IsAlkene 0 #define ChemicalCompound_AluminiumFluoride_IsAlkyne 0 #define ChemicalCompound_AluminiumFluoride_IsCycloalkane 0 #define ChemicalCompound_AluminiumFluoride_IsSaturated 0 #define ChemicalCompound_AluminiumFluoride_IsUnsaturated 0 #define ChemicalCompound_AluminiumFluoride_IsAnion 0 #define ChemicalCompound_AluminiumFluoride_IsCation 0 #define ChemicalCompound_AluminiumFluoride_IsMonatomic 0 #define ChemicalCompound_AluminiumFluoride_IsPolyatomic 1 #define ChemicalCompound_AluminiumFluoride_IsHomonuclear 0 #define ChemicalCompound_AluminiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_AluminiumFluoride_IsDiatomic 0 #define ChemicalCompound_AluminiumIodide_Formula "Al2I6" #define ChemicalCompound_AluminiumIodide_ChemicalName "Aluminium Iodide" #define ChemicalCompound_AluminiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumIodide_HasAminoGroup 0 #define ChemicalCompound_AluminiumIodide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumIodide_IsOrganic 0 #define ChemicalCompound_AluminiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumIodide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumIodide_IsAlkane 0 #define ChemicalCompound_AluminiumIodide_IsAlkene 0 #define ChemicalCompound_AluminiumIodide_IsAlkyne 0 #define ChemicalCompound_AluminiumIodide_IsCycloalkane 0 #define ChemicalCompound_AluminiumIodide_IsSaturated 0 #define ChemicalCompound_AluminiumIodide_IsUnsaturated 0 #define ChemicalCompound_AluminiumIodide_IsAnion 0 #define ChemicalCompound_AluminiumIodide_IsCation 0 #define ChemicalCompound_AluminiumIodide_IsMonatomic 0 #define ChemicalCompound_AluminiumIodide_IsPolyatomic 1 #define ChemicalCompound_AluminiumIodide_IsHomonuclear 0 #define ChemicalCompound_AluminiumIodide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumIodide_IsDiatomic 0 #define ChemicalCompound_MagnesiumAluminiumOxide_Formula "Al2MgO4" #define ChemicalCompound_MagnesiumAluminiumOxide_ChemicalName "Magnesium Aluminium Oxide" #define ChemicalCompound_MagnesiumAluminiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumAluminiumOxide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumAluminiumOxide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsOrganic 0 #define ChemicalCompound_MagnesiumAluminiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumAluminiumOxide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsAlkane 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsAlkene 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsAlkyne 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsSaturated 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsAnion 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsCation 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsMonatomic 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsPolyatomic 1 #define ChemicalCompound_MagnesiumAluminiumOxide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumAluminiumOxide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumAluminiumOxide_IsDiatomic 0 #define ChemicalCompound_DialuminiumMonoxide_Formula "Al2O" #define ChemicalCompound_DialuminiumMonoxide_ChemicalName "Dialuminium Monoxide" #define ChemicalCompound_DialuminiumMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_DialuminiumMonoxide_HasAminoGroup 0 #define ChemicalCompound_DialuminiumMonoxide_HasPhenylGroup 0 #define ChemicalCompound_DialuminiumMonoxide_IsOrganic 0 #define ChemicalCompound_DialuminiumMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DialuminiumMonoxide_IsHydrocarbon 0 #define ChemicalCompound_DialuminiumMonoxide_IsAlkane 0 #define ChemicalCompound_DialuminiumMonoxide_IsAlkene 0 #define ChemicalCompound_DialuminiumMonoxide_IsAlkyne 0 #define ChemicalCompound_DialuminiumMonoxide_IsCycloalkane 0 #define ChemicalCompound_DialuminiumMonoxide_IsSaturated 0 #define ChemicalCompound_DialuminiumMonoxide_IsUnsaturated 0 #define ChemicalCompound_DialuminiumMonoxide_IsAnion 0 #define ChemicalCompound_DialuminiumMonoxide_IsCation 0 #define ChemicalCompound_DialuminiumMonoxide_IsMonatomic 0 #define ChemicalCompound_DialuminiumMonoxide_IsPolyatomic 1 #define ChemicalCompound_DialuminiumMonoxide_IsHomonuclear 0 #define ChemicalCompound_DialuminiumMonoxide_IsHeteronuclear 1 #define ChemicalCompound_DialuminiumMonoxide_IsDiatomic 0 #define ChemicalCompound_DialuminiumDioxide_Formula "Al2O2" #define ChemicalCompound_DialuminiumDioxide_ChemicalName "Dialuminium Dioxide" #define ChemicalCompound_DialuminiumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_DialuminiumDioxide_HasAminoGroup 0 #define ChemicalCompound_DialuminiumDioxide_HasPhenylGroup 0 #define ChemicalCompound_DialuminiumDioxide_IsOrganic 0 #define ChemicalCompound_DialuminiumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DialuminiumDioxide_IsHydrocarbon 0 #define ChemicalCompound_DialuminiumDioxide_IsAlkane 0 #define ChemicalCompound_DialuminiumDioxide_IsAlkene 0 #define ChemicalCompound_DialuminiumDioxide_IsAlkyne 0 #define ChemicalCompound_DialuminiumDioxide_IsCycloalkane 0 #define ChemicalCompound_DialuminiumDioxide_IsSaturated 0 #define ChemicalCompound_DialuminiumDioxide_IsUnsaturated 0 #define ChemicalCompound_DialuminiumDioxide_IsAnion 0 #define ChemicalCompound_DialuminiumDioxide_IsCation 0 #define ChemicalCompound_DialuminiumDioxide_IsMonatomic 0 #define ChemicalCompound_DialuminiumDioxide_IsPolyatomic 1 #define ChemicalCompound_DialuminiumDioxide_IsHomonuclear 0 #define ChemicalCompound_DialuminiumDioxide_IsHeteronuclear 1 #define ChemicalCompound_DialuminiumDioxide_IsDiatomic 0 #define ChemicalCompound_AluminiumOxide_Formula "Al2O3" #define ChemicalCompound_AluminiumOxide_ChemicalName "Aluminium Oxide" #define ChemicalCompound_AluminiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumOxide_HasAminoGroup 0 #define ChemicalCompound_AluminiumOxide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumOxide_IsOrganic 0 #define ChemicalCompound_AluminiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumOxide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumOxide_IsAlkane 0 #define ChemicalCompound_AluminiumOxide_IsAlkene 0 #define ChemicalCompound_AluminiumOxide_IsAlkyne 0 #define ChemicalCompound_AluminiumOxide_IsCycloalkane 0 #define ChemicalCompound_AluminiumOxide_IsSaturated 0 #define ChemicalCompound_AluminiumOxide_IsUnsaturated 0 #define ChemicalCompound_AluminiumOxide_IsAnion 0 #define ChemicalCompound_AluminiumOxide_IsCation 0 #define ChemicalCompound_AluminiumOxide_IsMonatomic 0 #define ChemicalCompound_AluminiumOxide_IsPolyatomic 1 #define ChemicalCompound_AluminiumOxide_IsHomonuclear 0 #define ChemicalCompound_AluminiumOxide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumOxide_IsDiatomic 0 #define ChemicalCompound_AluminiumSilicate_Formula "Al2O5Si" #define ChemicalCompound_AluminiumSilicate_ChemicalName "Aluminium Silicate" #define ChemicalCompound_AluminiumSilicate_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumSilicate_HasAminoGroup 0 #define ChemicalCompound_AluminiumSilicate_HasPhenylGroup 0 #define ChemicalCompound_AluminiumSilicate_IsOrganic 0 #define ChemicalCompound_AluminiumSilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumSilicate_IsHydrocarbon 0 #define ChemicalCompound_AluminiumSilicate_IsAlkane 0 #define ChemicalCompound_AluminiumSilicate_IsAlkene 0 #define ChemicalCompound_AluminiumSilicate_IsAlkyne 0 #define ChemicalCompound_AluminiumSilicate_IsCycloalkane 0 #define ChemicalCompound_AluminiumSilicate_IsSaturated 0 #define ChemicalCompound_AluminiumSilicate_IsUnsaturated 0 #define ChemicalCompound_AluminiumSilicate_IsAnion 0 #define ChemicalCompound_AluminiumSilicate_IsCation 0 #define ChemicalCompound_AluminiumSilicate_IsMonatomic 0 #define ChemicalCompound_AluminiumSilicate_IsPolyatomic 1 #define ChemicalCompound_AluminiumSilicate_IsHomonuclear 0 #define ChemicalCompound_AluminiumSilicate_IsHeteronuclear 1 #define ChemicalCompound_AluminiumSilicate_IsDiatomic 0 #define ChemicalCompound_AluminiumSilicate_1_Formula "Al2O5Si" #define ChemicalCompound_AluminiumSilicate_1_ChemicalName "Aluminium Silicate" #define ChemicalCompound_AluminiumSilicate_1_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumSilicate_1_HasAminoGroup 0 #define ChemicalCompound_AluminiumSilicate_1_HasPhenylGroup 0 #define ChemicalCompound_AluminiumSilicate_1_IsOrganic 0 #define ChemicalCompound_AluminiumSilicate_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumSilicate_1_IsHydrocarbon 0 #define ChemicalCompound_AluminiumSilicate_1_IsAlkane 0 #define ChemicalCompound_AluminiumSilicate_1_IsAlkene 0 #define ChemicalCompound_AluminiumSilicate_1_IsAlkyne 0 #define ChemicalCompound_AluminiumSilicate_1_IsCycloalkane 0 #define ChemicalCompound_AluminiumSilicate_1_IsSaturated 0 #define ChemicalCompound_AluminiumSilicate_1_IsUnsaturated 0 #define ChemicalCompound_AluminiumSilicate_1_IsAnion 0 #define ChemicalCompound_AluminiumSilicate_1_IsCation 0 #define ChemicalCompound_AluminiumSilicate_1_IsMonatomic 0 #define ChemicalCompound_AluminiumSilicate_1_IsPolyatomic 1 #define ChemicalCompound_AluminiumSilicate_1_IsHomonuclear 0 #define ChemicalCompound_AluminiumSilicate_1_IsHeteronuclear 1 #define ChemicalCompound_AluminiumSilicate_1_IsDiatomic 0 #define ChemicalCompound_Andalusite_Formula "Al2O5Si" #define ChemicalCompound_Andalusite_ChemicalName "Andalusite" #define ChemicalCompound_Andalusite_HasHydroxyGroup 0 #define ChemicalCompound_Andalusite_HasAminoGroup 0 #define ChemicalCompound_Andalusite_HasPhenylGroup 0 #define ChemicalCompound_Andalusite_IsOrganic 0 #define ChemicalCompound_Andalusite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Andalusite_IsHydrocarbon 0 #define ChemicalCompound_Andalusite_IsAlkane 0 #define ChemicalCompound_Andalusite_IsAlkene 0 #define ChemicalCompound_Andalusite_IsAlkyne 0 #define ChemicalCompound_Andalusite_IsCycloalkane 0 #define ChemicalCompound_Andalusite_IsSaturated 0 #define ChemicalCompound_Andalusite_IsUnsaturated 0 #define ChemicalCompound_Andalusite_IsAnion 0 #define ChemicalCompound_Andalusite_IsCation 0 #define ChemicalCompound_Andalusite_IsMonatomic 0 #define ChemicalCompound_Andalusite_IsPolyatomic 1 #define ChemicalCompound_Andalusite_IsHomonuclear 0 #define ChemicalCompound_Andalusite_IsHeteronuclear 1 #define ChemicalCompound_Andalusite_IsDiatomic 0 #define ChemicalCompound_AluminiumSilicate_2_Formula "Al2O7Si2" #define ChemicalCompound_AluminiumSilicate_2_ChemicalName "Aluminium Silicate" #define ChemicalCompound_AluminiumSilicate_2_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumSilicate_2_HasAminoGroup 0 #define ChemicalCompound_AluminiumSilicate_2_HasPhenylGroup 0 #define ChemicalCompound_AluminiumSilicate_2_IsOrganic 0 #define ChemicalCompound_AluminiumSilicate_2_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumSilicate_2_IsHydrocarbon 0 #define ChemicalCompound_AluminiumSilicate_2_IsAlkane 0 #define ChemicalCompound_AluminiumSilicate_2_IsAlkene 0 #define ChemicalCompound_AluminiumSilicate_2_IsAlkyne 0 #define ChemicalCompound_AluminiumSilicate_2_IsCycloalkane 0 #define ChemicalCompound_AluminiumSilicate_2_IsSaturated 0 #define ChemicalCompound_AluminiumSilicate_2_IsUnsaturated 0 #define ChemicalCompound_AluminiumSilicate_2_IsAnion 0 #define ChemicalCompound_AluminiumSilicate_2_IsCation 0 #define ChemicalCompound_AluminiumSilicate_2_IsMonatomic 0 #define ChemicalCompound_AluminiumSilicate_2_IsPolyatomic 1 #define ChemicalCompound_AluminiumSilicate_2_IsHomonuclear 0 #define ChemicalCompound_AluminiumSilicate_2_IsHeteronuclear 1 #define ChemicalCompound_AluminiumSilicate_2_IsDiatomic 0 #define ChemicalCompound_DialuminiumMonosulfide_Formula "Al2S" #define ChemicalCompound_DialuminiumMonosulfide_ChemicalName "Dialuminium Monosulfide" #define ChemicalCompound_DialuminiumMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_DialuminiumMonosulfide_HasAminoGroup 0 #define ChemicalCompound_DialuminiumMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_DialuminiumMonosulfide_IsOrganic 0 #define ChemicalCompound_DialuminiumMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DialuminiumMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_DialuminiumMonosulfide_IsAlkane 0 #define ChemicalCompound_DialuminiumMonosulfide_IsAlkene 0 #define ChemicalCompound_DialuminiumMonosulfide_IsAlkyne 0 #define ChemicalCompound_DialuminiumMonosulfide_IsCycloalkane 0 #define ChemicalCompound_DialuminiumMonosulfide_IsSaturated 0 #define ChemicalCompound_DialuminiumMonosulfide_IsUnsaturated 0 #define ChemicalCompound_DialuminiumMonosulfide_IsAnion 0 #define ChemicalCompound_DialuminiumMonosulfide_IsCation 0 #define ChemicalCompound_DialuminiumMonosulfide_IsMonatomic 0 #define ChemicalCompound_DialuminiumMonosulfide_IsPolyatomic 1 #define ChemicalCompound_DialuminiumMonosulfide_IsHomonuclear 0 #define ChemicalCompound_DialuminiumMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_DialuminiumMonosulfide_IsDiatomic 0 #define ChemicalCompound_AluminiumSulfide_Formula "Al2S3" #define ChemicalCompound_AluminiumSulfide_ChemicalName "Aluminium Sulfide" #define ChemicalCompound_AluminiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumSulfide_HasAminoGroup 0 #define ChemicalCompound_AluminiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumSulfide_IsOrganic 0 #define ChemicalCompound_AluminiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumSulfide_IsAlkane 0 #define ChemicalCompound_AluminiumSulfide_IsAlkene 0 #define ChemicalCompound_AluminiumSulfide_IsAlkyne 0 #define ChemicalCompound_AluminiumSulfide_IsCycloalkane 0 #define ChemicalCompound_AluminiumSulfide_IsSaturated 0 #define ChemicalCompound_AluminiumSulfide_IsUnsaturated 0 #define ChemicalCompound_AluminiumSulfide_IsAnion 0 #define ChemicalCompound_AluminiumSulfide_IsCation 0 #define ChemicalCompound_AluminiumSulfide_IsMonatomic 0 #define ChemicalCompound_AluminiumSulfide_IsPolyatomic 1 #define ChemicalCompound_AluminiumSulfide_IsHomonuclear 0 #define ChemicalCompound_AluminiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumSulfide_IsDiatomic 0 #define ChemicalCompound_AluminiumSulphate_Formula "Al2(SO4)3" #define ChemicalCompound_AluminiumSulphate_ChemicalName "Aluminium Sulphate" #define ChemicalCompound_AluminiumSulphate_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumSulphate_HasAminoGroup 0 #define ChemicalCompound_AluminiumSulphate_HasPhenylGroup 0 #define ChemicalCompound_AluminiumSulphate_IsOrganic 0 #define ChemicalCompound_AluminiumSulphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumSulphate_IsHydrocarbon 0 #define ChemicalCompound_AluminiumSulphate_IsAlkane 0 #define ChemicalCompound_AluminiumSulphate_IsAlkene 0 #define ChemicalCompound_AluminiumSulphate_IsAlkyne 0 #define ChemicalCompound_AluminiumSulphate_IsCycloalkane 0 #define ChemicalCompound_AluminiumSulphate_IsSaturated 0 #define ChemicalCompound_AluminiumSulphate_IsUnsaturated 0 #define ChemicalCompound_AluminiumSulphate_IsAnion 0 #define ChemicalCompound_AluminiumSulphate_IsCation 0 #define ChemicalCompound_AluminiumSulphate_IsMonatomic 0 #define ChemicalCompound_AluminiumSulphate_IsPolyatomic 1 #define ChemicalCompound_AluminiumSulphate_IsHomonuclear 0 #define ChemicalCompound_AluminiumSulphate_IsHeteronuclear 1 #define ChemicalCompound_AluminiumSulphate_IsDiatomic 0 #define ChemicalCompound_DialuminiumSelenide_Formula "Al2Se" #define ChemicalCompound_DialuminiumSelenide_ChemicalName "Dialuminium Selenide" #define ChemicalCompound_DialuminiumSelenide_HasHydroxyGroup 0 #define ChemicalCompound_DialuminiumSelenide_HasAminoGroup 0 #define ChemicalCompound_DialuminiumSelenide_HasPhenylGroup 0 #define ChemicalCompound_DialuminiumSelenide_IsOrganic 0 #define ChemicalCompound_DialuminiumSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DialuminiumSelenide_IsHydrocarbon 0 #define ChemicalCompound_DialuminiumSelenide_IsAlkane 0 #define ChemicalCompound_DialuminiumSelenide_IsAlkene 0 #define ChemicalCompound_DialuminiumSelenide_IsAlkyne 0 #define ChemicalCompound_DialuminiumSelenide_IsCycloalkane 0 #define ChemicalCompound_DialuminiumSelenide_IsSaturated 0 #define ChemicalCompound_DialuminiumSelenide_IsUnsaturated 0 #define ChemicalCompound_DialuminiumSelenide_IsAnion 0 #define ChemicalCompound_DialuminiumSelenide_IsCation 0 #define ChemicalCompound_DialuminiumSelenide_IsMonatomic 0 #define ChemicalCompound_DialuminiumSelenide_IsPolyatomic 1 #define ChemicalCompound_DialuminiumSelenide_IsHomonuclear 0 #define ChemicalCompound_DialuminiumSelenide_IsHeteronuclear 1 #define ChemicalCompound_DialuminiumSelenide_IsDiatomic 0 #define ChemicalCompound_Kaolin_Formula "Al2Si2O5(OH)4" #define ChemicalCompound_Kaolin_ChemicalName "Kaolin" #define ChemicalCompound_Kaolin_HasHydroxyGroup 1 #define ChemicalCompound_Kaolin_HasAminoGroup 0 #define ChemicalCompound_Kaolin_HasPhenylGroup 0 #define ChemicalCompound_Kaolin_IsOrganic 0 #define ChemicalCompound_Kaolin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Kaolin_IsHydrocarbon 0 #define ChemicalCompound_Kaolin_IsAlkane 0 #define ChemicalCompound_Kaolin_IsAlkene 0 #define ChemicalCompound_Kaolin_IsAlkyne 0 #define ChemicalCompound_Kaolin_IsCycloalkane 0 #define ChemicalCompound_Kaolin_IsSaturated 0 #define ChemicalCompound_Kaolin_IsUnsaturated 0 #define ChemicalCompound_Kaolin_IsAnion 0 #define ChemicalCompound_Kaolin_IsCation 0 #define ChemicalCompound_Kaolin_IsMonatomic 0 #define ChemicalCompound_Kaolin_IsPolyatomic 1 #define ChemicalCompound_Kaolin_IsHomonuclear 0 #define ChemicalCompound_Kaolin_IsHeteronuclear 1 #define ChemicalCompound_Kaolin_IsDiatomic 0 #define ChemicalCompound_DialuminiumTelluride_Formula "Al2Te" #define ChemicalCompound_DialuminiumTelluride_ChemicalName "Dialuminium Telluride" #define ChemicalCompound_DialuminiumTelluride_HasHydroxyGroup 0 #define ChemicalCompound_DialuminiumTelluride_HasAminoGroup 0 #define ChemicalCompound_DialuminiumTelluride_HasPhenylGroup 0 #define ChemicalCompound_DialuminiumTelluride_IsOrganic 0 #define ChemicalCompound_DialuminiumTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DialuminiumTelluride_IsHydrocarbon 0 #define ChemicalCompound_DialuminiumTelluride_IsAlkane 0 #define ChemicalCompound_DialuminiumTelluride_IsAlkene 0 #define ChemicalCompound_DialuminiumTelluride_IsAlkyne 0 #define ChemicalCompound_DialuminiumTelluride_IsCycloalkane 0 #define ChemicalCompound_DialuminiumTelluride_IsSaturated 0 #define ChemicalCompound_DialuminiumTelluride_IsUnsaturated 0 #define ChemicalCompound_DialuminiumTelluride_IsAnion 0 #define ChemicalCompound_DialuminiumTelluride_IsCation 0 #define ChemicalCompound_DialuminiumTelluride_IsMonatomic 0 #define ChemicalCompound_DialuminiumTelluride_IsPolyatomic 1 #define ChemicalCompound_DialuminiumTelluride_IsHomonuclear 0 #define ChemicalCompound_DialuminiumTelluride_IsHeteronuclear 1 #define ChemicalCompound_DialuminiumTelluride_IsDiatomic 0 #define ChemicalCompound_Chiolite_Formula "Al3F14Na5" #define ChemicalCompound_Chiolite_ChemicalName "Chiolite" #define ChemicalCompound_Chiolite_HasHydroxyGroup 0 #define ChemicalCompound_Chiolite_HasAminoGroup 0 #define ChemicalCompound_Chiolite_HasPhenylGroup 0 #define ChemicalCompound_Chiolite_IsOrganic 0 #define ChemicalCompound_Chiolite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chiolite_IsHydrocarbon 0 #define ChemicalCompound_Chiolite_IsAlkane 0 #define ChemicalCompound_Chiolite_IsAlkene 0 #define ChemicalCompound_Chiolite_IsAlkyne 0 #define ChemicalCompound_Chiolite_IsCycloalkane 0 #define ChemicalCompound_Chiolite_IsSaturated 0 #define ChemicalCompound_Chiolite_IsUnsaturated 0 #define ChemicalCompound_Chiolite_IsAnion 0 #define ChemicalCompound_Chiolite_IsCation 0 #define ChemicalCompound_Chiolite_IsMonatomic 0 #define ChemicalCompound_Chiolite_IsPolyatomic 1 #define ChemicalCompound_Chiolite_IsHomonuclear 0 #define ChemicalCompound_Chiolite_IsHeteronuclear 1 #define ChemicalCompound_Chiolite_IsDiatomic 0 #define ChemicalCompound_AluminiumCarbide_Formula "Al4C3" #define ChemicalCompound_AluminiumCarbide_ChemicalName "Aluminium Carbide" #define ChemicalCompound_AluminiumCarbide_HasHydroxyGroup 0 #define ChemicalCompound_AluminiumCarbide_HasAminoGroup 0 #define ChemicalCompound_AluminiumCarbide_HasPhenylGroup 0 #define ChemicalCompound_AluminiumCarbide_IsOrganic 0 #define ChemicalCompound_AluminiumCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AluminiumCarbide_IsHydrocarbon 0 #define ChemicalCompound_AluminiumCarbide_IsAlkane 0 #define ChemicalCompound_AluminiumCarbide_IsAlkene 0 #define ChemicalCompound_AluminiumCarbide_IsAlkyne 0 #define ChemicalCompound_AluminiumCarbide_IsCycloalkane 0 #define ChemicalCompound_AluminiumCarbide_IsSaturated 0 #define ChemicalCompound_AluminiumCarbide_IsUnsaturated 0 #define ChemicalCompound_AluminiumCarbide_IsAnion 0 #define ChemicalCompound_AluminiumCarbide_IsCation 0 #define ChemicalCompound_AluminiumCarbide_IsMonatomic 0 #define ChemicalCompound_AluminiumCarbide_IsPolyatomic 1 #define ChemicalCompound_AluminiumCarbide_IsHomonuclear 0 #define ChemicalCompound_AluminiumCarbide_IsHeteronuclear 1 #define ChemicalCompound_AluminiumCarbide_IsDiatomic 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_Formula "Al6BeO10" #define ChemicalCompound_BerylliumAluminiumOxide_1_ChemicalName "Beryllium Aluminium Oxide" #define ChemicalCompound_BerylliumAluminiumOxide_1_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_HasAminoGroup 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_HasPhenylGroup 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsOrganic 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsHydrocarbon 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsAlkane 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsAlkene 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsAlkyne 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsCycloalkane 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsSaturated 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsUnsaturated 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsAnion 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsCation 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsMonatomic 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsPolyatomic 1 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsHomonuclear 0 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsHeteronuclear 1 #define ChemicalCompound_BerylliumAluminiumOxide_1_IsDiatomic 0 #define ChemicalCompound_Mullite_Formula "Al6O13Si2" #define ChemicalCompound_Mullite_ChemicalName "Mullite" #define ChemicalCompound_Mullite_HasHydroxyGroup 0 #define ChemicalCompound_Mullite_HasAminoGroup 0 #define ChemicalCompound_Mullite_HasPhenylGroup 0 #define ChemicalCompound_Mullite_IsOrganic 0 #define ChemicalCompound_Mullite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Mullite_IsHydrocarbon 0 #define ChemicalCompound_Mullite_IsAlkane 0 #define ChemicalCompound_Mullite_IsAlkene 0 #define ChemicalCompound_Mullite_IsAlkyne 0 #define ChemicalCompound_Mullite_IsCycloalkane 0 #define ChemicalCompound_Mullite_IsSaturated 0 #define ChemicalCompound_Mullite_IsUnsaturated 0 #define ChemicalCompound_Mullite_IsAnion 0 #define ChemicalCompound_Mullite_IsCation 0 #define ChemicalCompound_Mullite_IsMonatomic 0 #define ChemicalCompound_Mullite_IsPolyatomic 1 #define ChemicalCompound_Mullite_IsHomonuclear 0 #define ChemicalCompound_Mullite_IsHeteronuclear 1 #define ChemicalCompound_Mullite_IsDiatomic 0 #define ChemicalCompound_ArgonChlorideFluoride_Formula "ArClF" #define ChemicalCompound_ArgonChlorideFluoride_ChemicalName "Argon Chloride Fluoride" #define ChemicalCompound_ArgonChlorideFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ArgonChlorideFluoride_HasAminoGroup 0 #define ChemicalCompound_ArgonChlorideFluoride_HasPhenylGroup 0 #define ChemicalCompound_ArgonChlorideFluoride_IsOrganic 0 #define ChemicalCompound_ArgonChlorideFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArgonChlorideFluoride_IsHydrocarbon 0 #define ChemicalCompound_ArgonChlorideFluoride_IsAlkane 0 #define ChemicalCompound_ArgonChlorideFluoride_IsAlkene 0 #define ChemicalCompound_ArgonChlorideFluoride_IsAlkyne 0 #define ChemicalCompound_ArgonChlorideFluoride_IsCycloalkane 0 #define ChemicalCompound_ArgonChlorideFluoride_IsSaturated 0 #define ChemicalCompound_ArgonChlorideFluoride_IsUnsaturated 0 #define ChemicalCompound_ArgonChlorideFluoride_IsAnion 0 #define ChemicalCompound_ArgonChlorideFluoride_IsCation 0 #define ChemicalCompound_ArgonChlorideFluoride_IsMonatomic 1 #define ChemicalCompound_ArgonChlorideFluoride_IsPolyatomic 0 #define ChemicalCompound_ArgonChlorideFluoride_IsHomonuclear 0 #define ChemicalCompound_ArgonChlorideFluoride_IsHeteronuclear 1 #define ChemicalCompound_ArgonChlorideFluoride_IsDiatomic 0 #define ChemicalCompound_ArgonChlorideHydride_Formula "ArClH" #define ChemicalCompound_ArgonChlorideHydride_ChemicalName "Argon Chloride Hydride" #define ChemicalCompound_ArgonChlorideHydride_HasHydroxyGroup 0 #define ChemicalCompound_ArgonChlorideHydride_HasAminoGroup 0 #define ChemicalCompound_ArgonChlorideHydride_HasPhenylGroup 0 #define ChemicalCompound_ArgonChlorideHydride_IsOrganic 0 #define ChemicalCompound_ArgonChlorideHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArgonChlorideHydride_IsHydrocarbon 0 #define ChemicalCompound_ArgonChlorideHydride_IsAlkane 0 #define ChemicalCompound_ArgonChlorideHydride_IsAlkene 0 #define ChemicalCompound_ArgonChlorideHydride_IsAlkyne 0 #define ChemicalCompound_ArgonChlorideHydride_IsCycloalkane 0 #define ChemicalCompound_ArgonChlorideHydride_IsSaturated 0 #define ChemicalCompound_ArgonChlorideHydride_IsUnsaturated 0 #define ChemicalCompound_ArgonChlorideHydride_IsAnion 0 #define ChemicalCompound_ArgonChlorideHydride_IsCation 0 #define ChemicalCompound_ArgonChlorideHydride_IsMonatomic 1 #define ChemicalCompound_ArgonChlorideHydride_IsPolyatomic 0 #define ChemicalCompound_ArgonChlorideHydride_IsHomonuclear 0 #define ChemicalCompound_ArgonChlorideHydride_IsHeteronuclear 1 #define ChemicalCompound_ArgonChlorideHydride_IsDiatomic 0 #define ChemicalCompound_ArgonFluorideHydride_Formula "ArFH" #define ChemicalCompound_ArgonFluorideHydride_ChemicalName "Argon Fluoride Hydride" #define ChemicalCompound_ArgonFluorideHydride_HasHydroxyGroup 0 #define ChemicalCompound_ArgonFluorideHydride_HasAminoGroup 0 #define ChemicalCompound_ArgonFluorideHydride_HasPhenylGroup 0 #define ChemicalCompound_ArgonFluorideHydride_IsOrganic 0 #define ChemicalCompound_ArgonFluorideHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArgonFluorideHydride_IsHydrocarbon 0 #define ChemicalCompound_ArgonFluorideHydride_IsAlkane 0 #define ChemicalCompound_ArgonFluorideHydride_IsAlkene 0 #define ChemicalCompound_ArgonFluorideHydride_IsAlkyne 0 #define ChemicalCompound_ArgonFluorideHydride_IsCycloalkane 0 #define ChemicalCompound_ArgonFluorideHydride_IsSaturated 0 #define ChemicalCompound_ArgonFluorideHydride_IsUnsaturated 0 #define ChemicalCompound_ArgonFluorideHydride_IsAnion 0 #define ChemicalCompound_ArgonFluorideHydride_IsCation 0 #define ChemicalCompound_ArgonFluorideHydride_IsMonatomic 1 #define ChemicalCompound_ArgonFluorideHydride_IsPolyatomic 0 #define ChemicalCompound_ArgonFluorideHydride_IsHomonuclear 0 #define ChemicalCompound_ArgonFluorideHydride_IsHeteronuclear 1 #define ChemicalCompound_ArgonFluorideHydride_IsDiatomic 0 #define ChemicalCompound_ArsenicOxybromide_Formula "AsBrO" #define ChemicalCompound_ArsenicOxybromide_ChemicalName "Arsenic Oxybromide" #define ChemicalCompound_ArsenicOxybromide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicOxybromide_HasAminoGroup 0 #define ChemicalCompound_ArsenicOxybromide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicOxybromide_IsOrganic 0 #define ChemicalCompound_ArsenicOxybromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicOxybromide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicOxybromide_IsAlkane 0 #define ChemicalCompound_ArsenicOxybromide_IsAlkene 0 #define ChemicalCompound_ArsenicOxybromide_IsAlkyne 0 #define ChemicalCompound_ArsenicOxybromide_IsCycloalkane 0 #define ChemicalCompound_ArsenicOxybromide_IsSaturated 0 #define ChemicalCompound_ArsenicOxybromide_IsUnsaturated 0 #define ChemicalCompound_ArsenicOxybromide_IsAnion 0 #define ChemicalCompound_ArsenicOxybromide_IsCation 0 #define ChemicalCompound_ArsenicOxybromide_IsMonatomic 1 #define ChemicalCompound_ArsenicOxybromide_IsPolyatomic 0 #define ChemicalCompound_ArsenicOxybromide_IsHomonuclear 0 #define ChemicalCompound_ArsenicOxybromide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicOxybromide_IsDiatomic 0 #define ChemicalCompound_ArsenicTribromide_Formula "AsBr3" #define ChemicalCompound_ArsenicTribromide_ChemicalName "Arsenic Tribromide" #define ChemicalCompound_ArsenicTribromide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTribromide_HasAminoGroup 0 #define ChemicalCompound_ArsenicTribromide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTribromide_IsOrganic 0 #define ChemicalCompound_ArsenicTribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTribromide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTribromide_IsAlkane 0 #define ChemicalCompound_ArsenicTribromide_IsAlkene 0 #define ChemicalCompound_ArsenicTribromide_IsAlkyne 0 #define ChemicalCompound_ArsenicTribromide_IsCycloalkane 0 #define ChemicalCompound_ArsenicTribromide_IsSaturated 0 #define ChemicalCompound_ArsenicTribromide_IsUnsaturated 0 #define ChemicalCompound_ArsenicTribromide_IsAnion 0 #define ChemicalCompound_ArsenicTribromide_IsCation 0 #define ChemicalCompound_ArsenicTribromide_IsMonatomic 1 #define ChemicalCompound_ArsenicTribromide_IsPolyatomic 0 #define ChemicalCompound_ArsenicTribromide_IsHomonuclear 0 #define ChemicalCompound_ArsenicTribromide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTribromide_IsDiatomic 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_Formula "AsClO" #define ChemicalCompound_ArsenicMonoxideMonochloride_ChemicalName "Arsenic Monoxide Monochloride" #define ChemicalCompound_ArsenicMonoxideMonochloride_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_HasAminoGroup 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_HasPhenylGroup 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsOrganic 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsHydrocarbon 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsAlkane 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsAlkene 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsAlkyne 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsCycloalkane 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsSaturated 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsUnsaturated 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsAnion 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsCation 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsMonatomic 1 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsPolyatomic 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsHomonuclear 0 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsHeteronuclear 1 #define ChemicalCompound_ArsenicMonoxideMonochloride_IsDiatomic 0 #define ChemicalCompound_ArsenicTrichloride_Formula "AsCl3" #define ChemicalCompound_ArsenicTrichloride_ChemicalName "Arsenic Trichloride" #define ChemicalCompound_ArsenicTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTrichloride_HasAminoGroup 0 #define ChemicalCompound_ArsenicTrichloride_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTrichloride_IsOrganic 0 #define ChemicalCompound_ArsenicTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTrichloride_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTrichloride_IsAlkane 0 #define ChemicalCompound_ArsenicTrichloride_IsAlkene 0 #define ChemicalCompound_ArsenicTrichloride_IsAlkyne 0 #define ChemicalCompound_ArsenicTrichloride_IsCycloalkane 0 #define ChemicalCompound_ArsenicTrichloride_IsSaturated 0 #define ChemicalCompound_ArsenicTrichloride_IsUnsaturated 0 #define ChemicalCompound_ArsenicTrichloride_IsAnion 0 #define ChemicalCompound_ArsenicTrichloride_IsCation 0 #define ChemicalCompound_ArsenicTrichloride_IsMonatomic 1 #define ChemicalCompound_ArsenicTrichloride_IsPolyatomic 0 #define ChemicalCompound_ArsenicTrichloride_IsHomonuclear 0 #define ChemicalCompound_ArsenicTrichloride_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTrichloride_IsDiatomic 0 #define ChemicalCompound_ArsenicOxychloride_Formula "AsCl3O" #define ChemicalCompound_ArsenicOxychloride_ChemicalName "Arsenic Oxychloride" #define ChemicalCompound_ArsenicOxychloride_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicOxychloride_HasAminoGroup 0 #define ChemicalCompound_ArsenicOxychloride_HasPhenylGroup 0 #define ChemicalCompound_ArsenicOxychloride_IsOrganic 0 #define ChemicalCompound_ArsenicOxychloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicOxychloride_IsHydrocarbon 0 #define ChemicalCompound_ArsenicOxychloride_IsAlkane 0 #define ChemicalCompound_ArsenicOxychloride_IsAlkene 0 #define ChemicalCompound_ArsenicOxychloride_IsAlkyne 0 #define ChemicalCompound_ArsenicOxychloride_IsCycloalkane 0 #define ChemicalCompound_ArsenicOxychloride_IsSaturated 0 #define ChemicalCompound_ArsenicOxychloride_IsUnsaturated 0 #define ChemicalCompound_ArsenicOxychloride_IsAnion 0 #define ChemicalCompound_ArsenicOxychloride_IsCation 0 #define ChemicalCompound_ArsenicOxychloride_IsMonatomic 1 #define ChemicalCompound_ArsenicOxychloride_IsPolyatomic 0 #define ChemicalCompound_ArsenicOxychloride_IsHomonuclear 0 #define ChemicalCompound_ArsenicOxychloride_IsHeteronuclear 1 #define ChemicalCompound_ArsenicOxychloride_IsDiatomic 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_Formula "AsCl4F" #define ChemicalCompound_ArsenicTetrachlorideFluoride_ChemicalName "Arsenic Tetrachloride Fluoride" #define ChemicalCompound_ArsenicTetrachlorideFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_HasAminoGroup 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsOrganic 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsAlkane 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsAlkene 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsAlkyne 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsCycloalkane 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsSaturated 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsUnsaturated 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsAnion 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsCation 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsMonatomic 1 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsPolyatomic 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsHomonuclear 0 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTetrachlorideFluoride_IsDiatomic 0 #define ChemicalCompound_ArsenicTrifluoride_Formula "AsF3" #define ChemicalCompound_ArsenicTrifluoride_ChemicalName "Arsenic Trifluoride" #define ChemicalCompound_ArsenicTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ArsenicTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTrifluoride_IsOrganic 0 #define ChemicalCompound_ArsenicTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTrifluoride_IsAlkane 0 #define ChemicalCompound_ArsenicTrifluoride_IsAlkene 0 #define ChemicalCompound_ArsenicTrifluoride_IsAlkyne 0 #define ChemicalCompound_ArsenicTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ArsenicTrifluoride_IsSaturated 0 #define ChemicalCompound_ArsenicTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ArsenicTrifluoride_IsAnion 0 #define ChemicalCompound_ArsenicTrifluoride_IsCation 0 #define ChemicalCompound_ArsenicTrifluoride_IsMonatomic 1 #define ChemicalCompound_ArsenicTrifluoride_IsPolyatomic 0 #define ChemicalCompound_ArsenicTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ArsenicTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTrifluoride_IsDiatomic 0 #define ChemicalCompound_ArsenicPentafluoride_Formula "AsF5" #define ChemicalCompound_ArsenicPentafluoride_ChemicalName "Arsenic Pentafluoride" #define ChemicalCompound_ArsenicPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicPentafluoride_HasAminoGroup 0 #define ChemicalCompound_ArsenicPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_ArsenicPentafluoride_IsOrganic 0 #define ChemicalCompound_ArsenicPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_ArsenicPentafluoride_IsAlkane 0 #define ChemicalCompound_ArsenicPentafluoride_IsAlkene 0 #define ChemicalCompound_ArsenicPentafluoride_IsAlkyne 0 #define ChemicalCompound_ArsenicPentafluoride_IsCycloalkane 0 #define ChemicalCompound_ArsenicPentafluoride_IsSaturated 0 #define ChemicalCompound_ArsenicPentafluoride_IsUnsaturated 0 #define ChemicalCompound_ArsenicPentafluoride_IsAnion 0 #define ChemicalCompound_ArsenicPentafluoride_IsCation 0 #define ChemicalCompound_ArsenicPentafluoride_IsMonatomic 1 #define ChemicalCompound_ArsenicPentafluoride_IsPolyatomic 0 #define ChemicalCompound_ArsenicPentafluoride_IsHomonuclear 0 #define ChemicalCompound_ArsenicPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_ArsenicPentafluoride_IsDiatomic 0 #define ChemicalCompound_Arsine_Formula "AsH3" #define ChemicalCompound_Arsine_ChemicalName "Arsine" #define ChemicalCompound_Arsine_HasHydroxyGroup 0 #define ChemicalCompound_Arsine_HasAminoGroup 0 #define ChemicalCompound_Arsine_HasPhenylGroup 0 #define ChemicalCompound_Arsine_IsOrganic 0 #define ChemicalCompound_Arsine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Arsine_IsHydrocarbon 0 #define ChemicalCompound_Arsine_IsAlkane 0 #define ChemicalCompound_Arsine_IsAlkene 0 #define ChemicalCompound_Arsine_IsAlkyne 0 #define ChemicalCompound_Arsine_IsCycloalkane 0 #define ChemicalCompound_Arsine_IsSaturated 0 #define ChemicalCompound_Arsine_IsUnsaturated 0 #define ChemicalCompound_Arsine_IsAnion 0 #define ChemicalCompound_Arsine_IsCation 0 #define ChemicalCompound_Arsine_IsMonatomic 1 #define ChemicalCompound_Arsine_IsPolyatomic 0 #define ChemicalCompound_Arsine_IsHomonuclear 0 #define ChemicalCompound_Arsine_IsHeteronuclear 1 #define ChemicalCompound_Arsine_IsDiatomic 0 #define ChemicalCompound_ArsenicTriiodide_Formula "AsI3" #define ChemicalCompound_ArsenicTriiodide_ChemicalName "Arsenic Triiodide" #define ChemicalCompound_ArsenicTriiodide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTriiodide_HasAminoGroup 0 #define ChemicalCompound_ArsenicTriiodide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTriiodide_IsOrganic 0 #define ChemicalCompound_ArsenicTriiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTriiodide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTriiodide_IsAlkane 0 #define ChemicalCompound_ArsenicTriiodide_IsAlkene 0 #define ChemicalCompound_ArsenicTriiodide_IsAlkyne 0 #define ChemicalCompound_ArsenicTriiodide_IsCycloalkane 0 #define ChemicalCompound_ArsenicTriiodide_IsSaturated 0 #define ChemicalCompound_ArsenicTriiodide_IsUnsaturated 0 #define ChemicalCompound_ArsenicTriiodide_IsAnion 0 #define ChemicalCompound_ArsenicTriiodide_IsCation 0 #define ChemicalCompound_ArsenicTriiodide_IsMonatomic 1 #define ChemicalCompound_ArsenicTriiodide_IsPolyatomic 0 #define ChemicalCompound_ArsenicTriiodide_IsHomonuclear 0 #define ChemicalCompound_ArsenicTriiodide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTriiodide_IsDiatomic 0 #define ChemicalCompound_ArsenicMonoxide_Formula "AsO" #define ChemicalCompound_ArsenicMonoxide_ChemicalName "Arsenic Monoxide" #define ChemicalCompound_ArsenicMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicMonoxide_HasAminoGroup 0 #define ChemicalCompound_ArsenicMonoxide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicMonoxide_IsOrganic 0 #define ChemicalCompound_ArsenicMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicMonoxide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicMonoxide_IsAlkane 0 #define ChemicalCompound_ArsenicMonoxide_IsAlkene 0 #define ChemicalCompound_ArsenicMonoxide_IsAlkyne 0 #define ChemicalCompound_ArsenicMonoxide_IsCycloalkane 0 #define ChemicalCompound_ArsenicMonoxide_IsSaturated 0 #define ChemicalCompound_ArsenicMonoxide_IsUnsaturated 0 #define ChemicalCompound_ArsenicMonoxide_IsAnion 0 #define ChemicalCompound_ArsenicMonoxide_IsCation 0 #define ChemicalCompound_ArsenicMonoxide_IsMonatomic 1 #define ChemicalCompound_ArsenicMonoxide_IsPolyatomic 0 #define ChemicalCompound_ArsenicMonoxide_IsHomonuclear 0 #define ChemicalCompound_ArsenicMonoxide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicMonoxide_IsDiatomic 1 #define ChemicalCompound_ArsenicDioxide_Formula "AsO2" #define ChemicalCompound_ArsenicDioxide_ChemicalName "Arsenic Dioxide" #define ChemicalCompound_ArsenicDioxide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicDioxide_HasAminoGroup 0 #define ChemicalCompound_ArsenicDioxide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicDioxide_IsOrganic 0 #define ChemicalCompound_ArsenicDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicDioxide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicDioxide_IsAlkane 0 #define ChemicalCompound_ArsenicDioxide_IsAlkene 0 #define ChemicalCompound_ArsenicDioxide_IsAlkyne 0 #define ChemicalCompound_ArsenicDioxide_IsCycloalkane 0 #define ChemicalCompound_ArsenicDioxide_IsSaturated 0 #define ChemicalCompound_ArsenicDioxide_IsUnsaturated 0 #define ChemicalCompound_ArsenicDioxide_IsAnion 0 #define ChemicalCompound_ArsenicDioxide_IsCation 0 #define ChemicalCompound_ArsenicDioxide_IsMonatomic 1 #define ChemicalCompound_ArsenicDioxide_IsPolyatomic 0 #define ChemicalCompound_ArsenicDioxide_IsHomonuclear 0 #define ChemicalCompound_ArsenicDioxide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicDioxide_IsDiatomic 0 #define ChemicalCompound_ArsenicMonophosphide_Formula "AsP" #define ChemicalCompound_ArsenicMonophosphide_ChemicalName "Arsenic Monophosphide" #define ChemicalCompound_ArsenicMonophosphide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicMonophosphide_HasAminoGroup 0 #define ChemicalCompound_ArsenicMonophosphide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicMonophosphide_IsOrganic 0 #define ChemicalCompound_ArsenicMonophosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicMonophosphide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicMonophosphide_IsAlkane 0 #define ChemicalCompound_ArsenicMonophosphide_IsAlkene 0 #define ChemicalCompound_ArsenicMonophosphide_IsAlkyne 0 #define ChemicalCompound_ArsenicMonophosphide_IsCycloalkane 0 #define ChemicalCompound_ArsenicMonophosphide_IsSaturated 0 #define ChemicalCompound_ArsenicMonophosphide_IsUnsaturated 0 #define ChemicalCompound_ArsenicMonophosphide_IsAnion 0 #define ChemicalCompound_ArsenicMonophosphide_IsCation 0 #define ChemicalCompound_ArsenicMonophosphide_IsMonatomic 1 #define ChemicalCompound_ArsenicMonophosphide_IsPolyatomic 0 #define ChemicalCompound_ArsenicMonophosphide_IsHomonuclear 0 #define ChemicalCompound_ArsenicMonophosphide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicMonophosphide_IsDiatomic 1 #define ChemicalCompound_ArsenicTriphosphide_Formula "AsP3" #define ChemicalCompound_ArsenicTriphosphide_ChemicalName "Arsenic Triphosphide" #define ChemicalCompound_ArsenicTriphosphide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTriphosphide_HasAminoGroup 0 #define ChemicalCompound_ArsenicTriphosphide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTriphosphide_IsOrganic 0 #define ChemicalCompound_ArsenicTriphosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTriphosphide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTriphosphide_IsAlkane 0 #define ChemicalCompound_ArsenicTriphosphide_IsAlkene 0 #define ChemicalCompound_ArsenicTriphosphide_IsAlkyne 0 #define ChemicalCompound_ArsenicTriphosphide_IsCycloalkane 0 #define ChemicalCompound_ArsenicTriphosphide_IsSaturated 0 #define ChemicalCompound_ArsenicTriphosphide_IsUnsaturated 0 #define ChemicalCompound_ArsenicTriphosphide_IsAnion 0 #define ChemicalCompound_ArsenicTriphosphide_IsCation 0 #define ChemicalCompound_ArsenicTriphosphide_IsMonatomic 1 #define ChemicalCompound_ArsenicTriphosphide_IsPolyatomic 0 #define ChemicalCompound_ArsenicTriphosphide_IsHomonuclear 0 #define ChemicalCompound_ArsenicTriphosphide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTriphosphide_IsDiatomic 0 #define ChemicalCompound_ThalliumArsenide_Formula "AsTl" #define ChemicalCompound_ThalliumArsenide_ChemicalName "Thallium Arsenide" #define ChemicalCompound_ThalliumArsenide_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumArsenide_HasAminoGroup 0 #define ChemicalCompound_ThalliumArsenide_HasPhenylGroup 0 #define ChemicalCompound_ThalliumArsenide_IsOrganic 0 #define ChemicalCompound_ThalliumArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumArsenide_IsHydrocarbon 0 #define ChemicalCompound_ThalliumArsenide_IsAlkane 0 #define ChemicalCompound_ThalliumArsenide_IsAlkene 0 #define ChemicalCompound_ThalliumArsenide_IsAlkyne 0 #define ChemicalCompound_ThalliumArsenide_IsCycloalkane 0 #define ChemicalCompound_ThalliumArsenide_IsSaturated 0 #define ChemicalCompound_ThalliumArsenide_IsUnsaturated 0 #define ChemicalCompound_ThalliumArsenide_IsAnion 0 #define ChemicalCompound_ThalliumArsenide_IsCation 0 #define ChemicalCompound_ThalliumArsenide_IsMonatomic 1 #define ChemicalCompound_ThalliumArsenide_IsPolyatomic 0 #define ChemicalCompound_ThalliumArsenide_IsHomonuclear 0 #define ChemicalCompound_ThalliumArsenide_IsHeteronuclear 1 #define ChemicalCompound_ThalliumArsenide_IsDiatomic 1 #define ChemicalCompound_ArsenicDiiodide_Formula "As2I4" #define ChemicalCompound_ArsenicDiiodide_ChemicalName "Arsenic Diiodide" #define ChemicalCompound_ArsenicDiiodide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicDiiodide_HasAminoGroup 0 #define ChemicalCompound_ArsenicDiiodide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicDiiodide_IsOrganic 0 #define ChemicalCompound_ArsenicDiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicDiiodide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicDiiodide_IsAlkane 0 #define ChemicalCompound_ArsenicDiiodide_IsAlkene 0 #define ChemicalCompound_ArsenicDiiodide_IsAlkyne 0 #define ChemicalCompound_ArsenicDiiodide_IsCycloalkane 0 #define ChemicalCompound_ArsenicDiiodide_IsSaturated 0 #define ChemicalCompound_ArsenicDiiodide_IsUnsaturated 0 #define ChemicalCompound_ArsenicDiiodide_IsAnion 0 #define ChemicalCompound_ArsenicDiiodide_IsCation 0 #define ChemicalCompound_ArsenicDiiodide_IsMonatomic 0 #define ChemicalCompound_ArsenicDiiodide_IsPolyatomic 1 #define ChemicalCompound_ArsenicDiiodide_IsHomonuclear 0 #define ChemicalCompound_ArsenicDiiodide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicDiiodide_IsDiatomic 0 #define ChemicalCompound_ArsenicTrioxide_Formula "As2O3" #define ChemicalCompound_ArsenicTrioxide_ChemicalName "Arsenic Trioxide" #define ChemicalCompound_ArsenicTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTrioxide_HasAminoGroup 0 #define ChemicalCompound_ArsenicTrioxide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTrioxide_IsOrganic 0 #define ChemicalCompound_ArsenicTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTrioxide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTrioxide_IsAlkane 0 #define ChemicalCompound_ArsenicTrioxide_IsAlkene 0 #define ChemicalCompound_ArsenicTrioxide_IsAlkyne 0 #define ChemicalCompound_ArsenicTrioxide_IsCycloalkane 0 #define ChemicalCompound_ArsenicTrioxide_IsSaturated 0 #define ChemicalCompound_ArsenicTrioxide_IsUnsaturated 0 #define ChemicalCompound_ArsenicTrioxide_IsAnion 0 #define ChemicalCompound_ArsenicTrioxide_IsCation 0 #define ChemicalCompound_ArsenicTrioxide_IsMonatomic 0 #define ChemicalCompound_ArsenicTrioxide_IsPolyatomic 1 #define ChemicalCompound_ArsenicTrioxide_IsHomonuclear 0 #define ChemicalCompound_ArsenicTrioxide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTrioxide_IsDiatomic 0 #define ChemicalCompound_ArsenicDiphosphide_Formula "As2P2" #define ChemicalCompound_ArsenicDiphosphide_ChemicalName "Arsenic Diphosphide" #define ChemicalCompound_ArsenicDiphosphide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicDiphosphide_HasAminoGroup 0 #define ChemicalCompound_ArsenicDiphosphide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicDiphosphide_IsOrganic 0 #define ChemicalCompound_ArsenicDiphosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicDiphosphide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicDiphosphide_IsAlkane 0 #define ChemicalCompound_ArsenicDiphosphide_IsAlkene 0 #define ChemicalCompound_ArsenicDiphosphide_IsAlkyne 0 #define ChemicalCompound_ArsenicDiphosphide_IsCycloalkane 0 #define ChemicalCompound_ArsenicDiphosphide_IsSaturated 0 #define ChemicalCompound_ArsenicDiphosphide_IsUnsaturated 0 #define ChemicalCompound_ArsenicDiphosphide_IsAnion 0 #define ChemicalCompound_ArsenicDiphosphide_IsCation 0 #define ChemicalCompound_ArsenicDiphosphide_IsMonatomic 0 #define ChemicalCompound_ArsenicDiphosphide_IsPolyatomic 1 #define ChemicalCompound_ArsenicDiphosphide_IsHomonuclear 0 #define ChemicalCompound_ArsenicDiphosphide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicDiphosphide_IsDiatomic 0 #define ChemicalCompound_ArsenicPentoxide_Formula "As2O5" #define ChemicalCompound_ArsenicPentoxide_ChemicalName "Arsenic Pentoxide" #define ChemicalCompound_ArsenicPentoxide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicPentoxide_HasAminoGroup 0 #define ChemicalCompound_ArsenicPentoxide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicPentoxide_IsOrganic 0 #define ChemicalCompound_ArsenicPentoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicPentoxide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicPentoxide_IsAlkane 0 #define ChemicalCompound_ArsenicPentoxide_IsAlkene 0 #define ChemicalCompound_ArsenicPentoxide_IsAlkyne 0 #define ChemicalCompound_ArsenicPentoxide_IsCycloalkane 0 #define ChemicalCompound_ArsenicPentoxide_IsSaturated 0 #define ChemicalCompound_ArsenicPentoxide_IsUnsaturated 0 #define ChemicalCompound_ArsenicPentoxide_IsAnion 0 #define ChemicalCompound_ArsenicPentoxide_IsCation 0 #define ChemicalCompound_ArsenicPentoxide_IsMonatomic 0 #define ChemicalCompound_ArsenicPentoxide_IsPolyatomic 1 #define ChemicalCompound_ArsenicPentoxide_IsHomonuclear 0 #define ChemicalCompound_ArsenicPentoxide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicPentoxide_IsDiatomic 0 #define ChemicalCompound_ArsenicTetrasulfide_Formula "As2S4" #define ChemicalCompound_ArsenicTetrasulfide_ChemicalName "Arsenic Tetrasulfide" #define ChemicalCompound_ArsenicTetrasulfide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTetrasulfide_HasAminoGroup 0 #define ChemicalCompound_ArsenicTetrasulfide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTetrasulfide_IsOrganic 0 #define ChemicalCompound_ArsenicTetrasulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTetrasulfide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTetrasulfide_IsAlkane 0 #define ChemicalCompound_ArsenicTetrasulfide_IsAlkene 0 #define ChemicalCompound_ArsenicTetrasulfide_IsAlkyne 0 #define ChemicalCompound_ArsenicTetrasulfide_IsCycloalkane 0 #define ChemicalCompound_ArsenicTetrasulfide_IsSaturated 0 #define ChemicalCompound_ArsenicTetrasulfide_IsUnsaturated 0 #define ChemicalCompound_ArsenicTetrasulfide_IsAnion 0 #define ChemicalCompound_ArsenicTetrasulfide_IsCation 0 #define ChemicalCompound_ArsenicTetrasulfide_IsMonatomic 0 #define ChemicalCompound_ArsenicTetrasulfide_IsPolyatomic 1 #define ChemicalCompound_ArsenicTetrasulfide_IsHomonuclear 0 #define ChemicalCompound_ArsenicTetrasulfide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTetrasulfide_IsDiatomic 0 #define ChemicalCompound_ArsenicPentasulfide_Formula "As2S5" #define ChemicalCompound_ArsenicPentasulfide_ChemicalName "Arsenic Pentasulfide" #define ChemicalCompound_ArsenicPentasulfide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicPentasulfide_HasAminoGroup 0 #define ChemicalCompound_ArsenicPentasulfide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicPentasulfide_IsOrganic 0 #define ChemicalCompound_ArsenicPentasulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicPentasulfide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicPentasulfide_IsAlkane 0 #define ChemicalCompound_ArsenicPentasulfide_IsAlkene 0 #define ChemicalCompound_ArsenicPentasulfide_IsAlkyne 0 #define ChemicalCompound_ArsenicPentasulfide_IsCycloalkane 0 #define ChemicalCompound_ArsenicPentasulfide_IsSaturated 0 #define ChemicalCompound_ArsenicPentasulfide_IsUnsaturated 0 #define ChemicalCompound_ArsenicPentasulfide_IsAnion 0 #define ChemicalCompound_ArsenicPentasulfide_IsCation 0 #define ChemicalCompound_ArsenicPentasulfide_IsMonatomic 0 #define ChemicalCompound_ArsenicPentasulfide_IsPolyatomic 1 #define ChemicalCompound_ArsenicPentasulfide_IsHomonuclear 0 #define ChemicalCompound_ArsenicPentasulfide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicPentasulfide_IsDiatomic 0 #define ChemicalCompound_ArsenicHemiselenide_Formula "As2Se" #define ChemicalCompound_ArsenicHemiselenide_ChemicalName "Arsenic Hemiselenide" #define ChemicalCompound_ArsenicHemiselenide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicHemiselenide_HasAminoGroup 0 #define ChemicalCompound_ArsenicHemiselenide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicHemiselenide_IsOrganic 0 #define ChemicalCompound_ArsenicHemiselenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicHemiselenide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicHemiselenide_IsAlkane 0 #define ChemicalCompound_ArsenicHemiselenide_IsAlkene 0 #define ChemicalCompound_ArsenicHemiselenide_IsAlkyne 0 #define ChemicalCompound_ArsenicHemiselenide_IsCycloalkane 0 #define ChemicalCompound_ArsenicHemiselenide_IsSaturated 0 #define ChemicalCompound_ArsenicHemiselenide_IsUnsaturated 0 #define ChemicalCompound_ArsenicHemiselenide_IsAnion 0 #define ChemicalCompound_ArsenicHemiselenide_IsCation 0 #define ChemicalCompound_ArsenicHemiselenide_IsMonatomic 0 #define ChemicalCompound_ArsenicHemiselenide_IsPolyatomic 1 #define ChemicalCompound_ArsenicHemiselenide_IsHomonuclear 0 #define ChemicalCompound_ArsenicHemiselenide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicHemiselenide_IsDiatomic 0 #define ChemicalCompound_ArsenicTriselenide_Formula "As2Se3" #define ChemicalCompound_ArsenicTriselenide_ChemicalName "Arsenic Triselenide" #define ChemicalCompound_ArsenicTriselenide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTriselenide_HasAminoGroup 0 #define ChemicalCompound_ArsenicTriselenide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTriselenide_IsOrganic 0 #define ChemicalCompound_ArsenicTriselenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTriselenide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTriselenide_IsAlkane 0 #define ChemicalCompound_ArsenicTriselenide_IsAlkene 0 #define ChemicalCompound_ArsenicTriselenide_IsAlkyne 0 #define ChemicalCompound_ArsenicTriselenide_IsCycloalkane 0 #define ChemicalCompound_ArsenicTriselenide_IsSaturated 0 #define ChemicalCompound_ArsenicTriselenide_IsUnsaturated 0 #define ChemicalCompound_ArsenicTriselenide_IsAnion 0 #define ChemicalCompound_ArsenicTriselenide_IsCation 0 #define ChemicalCompound_ArsenicTriselenide_IsMonatomic 0 #define ChemicalCompound_ArsenicTriselenide_IsPolyatomic 1 #define ChemicalCompound_ArsenicTriselenide_IsHomonuclear 0 #define ChemicalCompound_ArsenicTriselenide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTriselenide_IsDiatomic 0 #define ChemicalCompound_ArsenicPentaselenide_Formula "As2Se5" #define ChemicalCompound_ArsenicPentaselenide_ChemicalName "Arsenic Pentaselenide" #define ChemicalCompound_ArsenicPentaselenide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicPentaselenide_HasAminoGroup 0 #define ChemicalCompound_ArsenicPentaselenide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicPentaselenide_IsOrganic 0 #define ChemicalCompound_ArsenicPentaselenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicPentaselenide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicPentaselenide_IsAlkane 0 #define ChemicalCompound_ArsenicPentaselenide_IsAlkene 0 #define ChemicalCompound_ArsenicPentaselenide_IsAlkyne 0 #define ChemicalCompound_ArsenicPentaselenide_IsCycloalkane 0 #define ChemicalCompound_ArsenicPentaselenide_IsSaturated 0 #define ChemicalCompound_ArsenicPentaselenide_IsUnsaturated 0 #define ChemicalCompound_ArsenicPentaselenide_IsAnion 0 #define ChemicalCompound_ArsenicPentaselenide_IsCation 0 #define ChemicalCompound_ArsenicPentaselenide_IsMonatomic 0 #define ChemicalCompound_ArsenicPentaselenide_IsPolyatomic 1 #define ChemicalCompound_ArsenicPentaselenide_IsHomonuclear 0 #define ChemicalCompound_ArsenicPentaselenide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicPentaselenide_IsDiatomic 0 #define ChemicalCompound_ArsenicTetraoxide_Formula "As3O4" #define ChemicalCompound_ArsenicTetraoxide_ChemicalName "Arsenic Tetraoxide" #define ChemicalCompound_ArsenicTetraoxide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicTetraoxide_HasAminoGroup 0 #define ChemicalCompound_ArsenicTetraoxide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicTetraoxide_IsOrganic 0 #define ChemicalCompound_ArsenicTetraoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicTetraoxide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicTetraoxide_IsAlkane 0 #define ChemicalCompound_ArsenicTetraoxide_IsAlkene 0 #define ChemicalCompound_ArsenicTetraoxide_IsAlkyne 0 #define ChemicalCompound_ArsenicTetraoxide_IsCycloalkane 0 #define ChemicalCompound_ArsenicTetraoxide_IsSaturated 0 #define ChemicalCompound_ArsenicTetraoxide_IsUnsaturated 0 #define ChemicalCompound_ArsenicTetraoxide_IsAnion 0 #define ChemicalCompound_ArsenicTetraoxide_IsCation 0 #define ChemicalCompound_ArsenicTetraoxide_IsMonatomic 0 #define ChemicalCompound_ArsenicTetraoxide_IsPolyatomic 1 #define ChemicalCompound_ArsenicTetraoxide_IsHomonuclear 0 #define ChemicalCompound_ArsenicTetraoxide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicTetraoxide_IsDiatomic 0 #define ChemicalCompound_ArsenicThreePhosphide_Formula "As3P" #define ChemicalCompound_ArsenicThreePhosphide_ChemicalName "Arsenic(III) Phosphide" #define ChemicalCompound_ArsenicThreePhosphide_HasHydroxyGroup 0 #define ChemicalCompound_ArsenicThreePhosphide_HasAminoGroup 0 #define ChemicalCompound_ArsenicThreePhosphide_HasPhenylGroup 0 #define ChemicalCompound_ArsenicThreePhosphide_IsOrganic 0 #define ChemicalCompound_ArsenicThreePhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicThreePhosphide_IsHydrocarbon 0 #define ChemicalCompound_ArsenicThreePhosphide_IsAlkane 0 #define ChemicalCompound_ArsenicThreePhosphide_IsAlkene 0 #define ChemicalCompound_ArsenicThreePhosphide_IsAlkyne 0 #define ChemicalCompound_ArsenicThreePhosphide_IsCycloalkane 0 #define ChemicalCompound_ArsenicThreePhosphide_IsSaturated 0 #define ChemicalCompound_ArsenicThreePhosphide_IsUnsaturated 0 #define ChemicalCompound_ArsenicThreePhosphide_IsAnion 0 #define ChemicalCompound_ArsenicThreePhosphide_IsCation 0 #define ChemicalCompound_ArsenicThreePhosphide_IsMonatomic 0 #define ChemicalCompound_ArsenicThreePhosphide_IsPolyatomic 1 #define ChemicalCompound_ArsenicThreePhosphide_IsHomonuclear 0 #define ChemicalCompound_ArsenicThreePhosphide_IsHeteronuclear 1 #define ChemicalCompound_ArsenicThreePhosphide_IsDiatomic 0 #define ChemicalCompound_TetraarsenicTrioxide_Formula "As4O3" #define ChemicalCompound_TetraarsenicTrioxide_ChemicalName "Tetraarsenic Trioxide" #define ChemicalCompound_TetraarsenicTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_TetraarsenicTrioxide_HasAminoGroup 0 #define ChemicalCompound_TetraarsenicTrioxide_HasPhenylGroup 0 #define ChemicalCompound_TetraarsenicTrioxide_IsOrganic 0 #define ChemicalCompound_TetraarsenicTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TetraarsenicTrioxide_IsHydrocarbon 0 #define ChemicalCompound_TetraarsenicTrioxide_IsAlkane 0 #define ChemicalCompound_TetraarsenicTrioxide_IsAlkene 0 #define ChemicalCompound_TetraarsenicTrioxide_IsAlkyne 0 #define ChemicalCompound_TetraarsenicTrioxide_IsCycloalkane 0 #define ChemicalCompound_TetraarsenicTrioxide_IsSaturated 0 #define ChemicalCompound_TetraarsenicTrioxide_IsUnsaturated 0 #define ChemicalCompound_TetraarsenicTrioxide_IsAnion 0 #define ChemicalCompound_TetraarsenicTrioxide_IsCation 0 #define ChemicalCompound_TetraarsenicTrioxide_IsMonatomic 0 #define ChemicalCompound_TetraarsenicTrioxide_IsPolyatomic 1 #define ChemicalCompound_TetraarsenicTrioxide_IsHomonuclear 0 #define ChemicalCompound_TetraarsenicTrioxide_IsHeteronuclear 1 #define ChemicalCompound_TetraarsenicTrioxide_IsDiatomic 0 #define ChemicalCompound_TetraarsenicPentaoxide_Formula "As4O5" #define ChemicalCompound_TetraarsenicPentaoxide_ChemicalName "Tetraarsenic Pentaoxide" #define ChemicalCompound_TetraarsenicPentaoxide_HasHydroxyGroup 0 #define ChemicalCompound_TetraarsenicPentaoxide_HasAminoGroup 0 #define ChemicalCompound_TetraarsenicPentaoxide_HasPhenylGroup 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsOrganic 0 #define ChemicalCompound_TetraarsenicPentaoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TetraarsenicPentaoxide_IsHydrocarbon 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsAlkane 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsAlkene 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsAlkyne 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsCycloalkane 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsSaturated 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsUnsaturated 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsAnion 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsCation 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsMonatomic 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsPolyatomic 1 #define ChemicalCompound_TetraarsenicPentaoxide_IsHomonuclear 0 #define ChemicalCompound_TetraarsenicPentaoxide_IsHeteronuclear 1 #define ChemicalCompound_TetraarsenicPentaoxide_IsDiatomic 0 #define ChemicalCompound_TetraarsenicTrisulfide_Formula "As4S3" #define ChemicalCompound_TetraarsenicTrisulfide_ChemicalName "Tetraarsenic Trisulfide" #define ChemicalCompound_TetraarsenicTrisulfide_HasHydroxyGroup 0 #define ChemicalCompound_TetraarsenicTrisulfide_HasAminoGroup 0 #define ChemicalCompound_TetraarsenicTrisulfide_HasPhenylGroup 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsOrganic 0 #define ChemicalCompound_TetraarsenicTrisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TetraarsenicTrisulfide_IsHydrocarbon 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsAlkane 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsAlkene 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsAlkyne 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsCycloalkane 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsSaturated 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsUnsaturated 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsAnion 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsCation 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsMonatomic 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsPolyatomic 1 #define ChemicalCompound_TetraarsenicTrisulfide_IsHomonuclear 0 #define ChemicalCompound_TetraarsenicTrisulfide_IsHeteronuclear 1 #define ChemicalCompound_TetraarsenicTrisulfide_IsDiatomic 0 #define ChemicalCompound_TetraarsenicTetrasulfide_Formula "As4S4" #define ChemicalCompound_TetraarsenicTetrasulfide_ChemicalName "Tetraarsenic Tetrasulfide" #define ChemicalCompound_TetraarsenicTetrasulfide_HasHydroxyGroup 0 #define ChemicalCompound_TetraarsenicTetrasulfide_HasAminoGroup 0 #define ChemicalCompound_TetraarsenicTetrasulfide_HasPhenylGroup 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsOrganic 0 #define ChemicalCompound_TetraarsenicTetrasulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TetraarsenicTetrasulfide_IsHydrocarbon 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsAlkane 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsAlkene 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsAlkyne 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsCycloalkane 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsSaturated 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsUnsaturated 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsAnion 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsCation 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsMonatomic 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsPolyatomic 1 #define ChemicalCompound_TetraarsenicTetrasulfide_IsHomonuclear 0 #define ChemicalCompound_TetraarsenicTetrasulfide_IsHeteronuclear 1 #define ChemicalCompound_TetraarsenicTetrasulfide_IsDiatomic 0 #define ChemicalCompound_GoldMonoborideMonoxide_Formula "AuBO" #define ChemicalCompound_GoldMonoborideMonoxide_ChemicalName "Gold Monoboride Monoxide" #define ChemicalCompound_GoldMonoborideMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_GoldMonoborideMonoxide_HasAminoGroup 0 #define ChemicalCompound_GoldMonoborideMonoxide_HasPhenylGroup 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsOrganic 0 #define ChemicalCompound_GoldMonoborideMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldMonoborideMonoxide_IsHydrocarbon 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsAlkane 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsAlkene 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsAlkyne 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsCycloalkane 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsSaturated 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsUnsaturated 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsAnion 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsCation 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsMonatomic 1 #define ChemicalCompound_GoldMonoborideMonoxide_IsPolyatomic 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsHomonuclear 0 #define ChemicalCompound_GoldMonoborideMonoxide_IsHeteronuclear 1 #define ChemicalCompound_GoldMonoborideMonoxide_IsDiatomic 0 #define ChemicalCompound_GoldBromide_Formula "AuBr" #define ChemicalCompound_GoldBromide_ChemicalName "Gold Bromide" #define ChemicalCompound_GoldBromide_HasHydroxyGroup 0 #define ChemicalCompound_GoldBromide_HasAminoGroup 0 #define ChemicalCompound_GoldBromide_HasPhenylGroup 0 #define ChemicalCompound_GoldBromide_IsOrganic 0 #define ChemicalCompound_GoldBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldBromide_IsHydrocarbon 0 #define ChemicalCompound_GoldBromide_IsAlkane 0 #define ChemicalCompound_GoldBromide_IsAlkene 0 #define ChemicalCompound_GoldBromide_IsAlkyne 0 #define ChemicalCompound_GoldBromide_IsCycloalkane 0 #define ChemicalCompound_GoldBromide_IsSaturated 0 #define ChemicalCompound_GoldBromide_IsUnsaturated 0 #define ChemicalCompound_GoldBromide_IsAnion 0 #define ChemicalCompound_GoldBromide_IsCation 0 #define ChemicalCompound_GoldBromide_IsMonatomic 1 #define ChemicalCompound_GoldBromide_IsPolyatomic 0 #define ChemicalCompound_GoldBromide_IsHomonuclear 0 #define ChemicalCompound_GoldBromide_IsHeteronuclear 1 #define ChemicalCompound_GoldBromide_IsDiatomic 1 #define ChemicalCompound_GoldTribromide_Formula "AuBr3" #define ChemicalCompound_GoldTribromide_ChemicalName "Gold Tribromide" #define ChemicalCompound_GoldTribromide_HasHydroxyGroup 0 #define ChemicalCompound_GoldTribromide_HasAminoGroup 0 #define ChemicalCompound_GoldTribromide_HasPhenylGroup 0 #define ChemicalCompound_GoldTribromide_IsOrganic 0 #define ChemicalCompound_GoldTribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTribromide_IsHydrocarbon 0 #define ChemicalCompound_GoldTribromide_IsAlkane 0 #define ChemicalCompound_GoldTribromide_IsAlkene 0 #define ChemicalCompound_GoldTribromide_IsAlkyne 0 #define ChemicalCompound_GoldTribromide_IsCycloalkane 0 #define ChemicalCompound_GoldTribromide_IsSaturated 0 #define ChemicalCompound_GoldTribromide_IsUnsaturated 0 #define ChemicalCompound_GoldTribromide_IsAnion 0 #define ChemicalCompound_GoldTribromide_IsCation 0 #define ChemicalCompound_GoldTribromide_IsMonatomic 1 #define ChemicalCompound_GoldTribromide_IsPolyatomic 0 #define ChemicalCompound_GoldTribromide_IsHomonuclear 0 #define ChemicalCompound_GoldTribromide_IsHeteronuclear 1 #define ChemicalCompound_GoldTribromide_IsDiatomic 0 #define ChemicalCompound_GoldCyanide_Formula "AuCN" #define ChemicalCompound_GoldCyanide_ChemicalName "Gold Cyanide" #define ChemicalCompound_GoldCyanide_HasHydroxyGroup 0 #define ChemicalCompound_GoldCyanide_HasAminoGroup 0 #define ChemicalCompound_GoldCyanide_HasPhenylGroup 0 #define ChemicalCompound_GoldCyanide_IsOrganic 0 #define ChemicalCompound_GoldCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldCyanide_IsHydrocarbon 0 #define ChemicalCompound_GoldCyanide_IsAlkane 0 #define ChemicalCompound_GoldCyanide_IsAlkene 0 #define ChemicalCompound_GoldCyanide_IsAlkyne 0 #define ChemicalCompound_GoldCyanide_IsCycloalkane 0 #define ChemicalCompound_GoldCyanide_IsSaturated 0 #define ChemicalCompound_GoldCyanide_IsUnsaturated 0 #define ChemicalCompound_GoldCyanide_IsAnion 0 #define ChemicalCompound_GoldCyanide_IsCation 0 #define ChemicalCompound_GoldCyanide_IsMonatomic 1 #define ChemicalCompound_GoldCyanide_IsPolyatomic 0 #define ChemicalCompound_GoldCyanide_IsHomonuclear 0 #define ChemicalCompound_GoldCyanide_IsHeteronuclear 1 #define ChemicalCompound_GoldCyanide_IsDiatomic 0 #define ChemicalCompound_GoldChloride_Formula "AuCl" #define ChemicalCompound_GoldChloride_ChemicalName "Gold Chloride" #define ChemicalCompound_GoldChloride_HasHydroxyGroup 0 #define ChemicalCompound_GoldChloride_HasAminoGroup 0 #define ChemicalCompound_GoldChloride_HasPhenylGroup 0 #define ChemicalCompound_GoldChloride_IsOrganic 0 #define ChemicalCompound_GoldChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldChloride_IsHydrocarbon 0 #define ChemicalCompound_GoldChloride_IsAlkane 0 #define ChemicalCompound_GoldChloride_IsAlkene 0 #define ChemicalCompound_GoldChloride_IsAlkyne 0 #define ChemicalCompound_GoldChloride_IsCycloalkane 0 #define ChemicalCompound_GoldChloride_IsSaturated 0 #define ChemicalCompound_GoldChloride_IsUnsaturated 0 #define ChemicalCompound_GoldChloride_IsAnion 0 #define ChemicalCompound_GoldChloride_IsCation 0 #define ChemicalCompound_GoldChloride_IsMonatomic 1 #define ChemicalCompound_GoldChloride_IsPolyatomic 0 #define ChemicalCompound_GoldChloride_IsHomonuclear 0 #define ChemicalCompound_GoldChloride_IsHeteronuclear 1 #define ChemicalCompound_GoldChloride_IsDiatomic 1 #define ChemicalCompound_GoldTrichloride_Formula "AuCl3" #define ChemicalCompound_GoldTrichloride_ChemicalName "Gold Trichloride" #define ChemicalCompound_GoldTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_GoldTrichloride_HasAminoGroup 0 #define ChemicalCompound_GoldTrichloride_HasPhenylGroup 0 #define ChemicalCompound_GoldTrichloride_IsOrganic 0 #define ChemicalCompound_GoldTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTrichloride_IsHydrocarbon 0 #define ChemicalCompound_GoldTrichloride_IsAlkane 0 #define ChemicalCompound_GoldTrichloride_IsAlkene 0 #define ChemicalCompound_GoldTrichloride_IsAlkyne 0 #define ChemicalCompound_GoldTrichloride_IsCycloalkane 0 #define ChemicalCompound_GoldTrichloride_IsSaturated 0 #define ChemicalCompound_GoldTrichloride_IsUnsaturated 0 #define ChemicalCompound_GoldTrichloride_IsAnion 0 #define ChemicalCompound_GoldTrichloride_IsCation 0 #define ChemicalCompound_GoldTrichloride_IsMonatomic 1 #define ChemicalCompound_GoldTrichloride_IsPolyatomic 0 #define ChemicalCompound_GoldTrichloride_IsHomonuclear 0 #define ChemicalCompound_GoldTrichloride_IsHeteronuclear 1 #define ChemicalCompound_GoldTrichloride_IsDiatomic 0 #define ChemicalCompound_GoldTrifluoride_Formula "AuF3" #define ChemicalCompound_GoldTrifluoride_ChemicalName "Gold Trifluoride" #define ChemicalCompound_GoldTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_GoldTrifluoride_HasAminoGroup 0 #define ChemicalCompound_GoldTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_GoldTrifluoride_IsOrganic 0 #define ChemicalCompound_GoldTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_GoldTrifluoride_IsAlkane 0 #define ChemicalCompound_GoldTrifluoride_IsAlkene 0 #define ChemicalCompound_GoldTrifluoride_IsAlkyne 0 #define ChemicalCompound_GoldTrifluoride_IsCycloalkane 0 #define ChemicalCompound_GoldTrifluoride_IsSaturated 0 #define ChemicalCompound_GoldTrifluoride_IsUnsaturated 0 #define ChemicalCompound_GoldTrifluoride_IsAnion 0 #define ChemicalCompound_GoldTrifluoride_IsCation 0 #define ChemicalCompound_GoldTrifluoride_IsMonatomic 1 #define ChemicalCompound_GoldTrifluoride_IsPolyatomic 0 #define ChemicalCompound_GoldTrifluoride_IsHomonuclear 0 #define ChemicalCompound_GoldTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_GoldTrifluoride_IsDiatomic 0 #define ChemicalCompound_GoldIodide_Formula "AuI" #define ChemicalCompound_GoldIodide_ChemicalName "Gold Iodide" #define ChemicalCompound_GoldIodide_HasHydroxyGroup 0 #define ChemicalCompound_GoldIodide_HasAminoGroup 0 #define ChemicalCompound_GoldIodide_HasPhenylGroup 0 #define ChemicalCompound_GoldIodide_IsOrganic 0 #define ChemicalCompound_GoldIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldIodide_IsHydrocarbon 0 #define ChemicalCompound_GoldIodide_IsAlkane 0 #define ChemicalCompound_GoldIodide_IsAlkene 0 #define ChemicalCompound_GoldIodide_IsAlkyne 0 #define ChemicalCompound_GoldIodide_IsCycloalkane 0 #define ChemicalCompound_GoldIodide_IsSaturated 0 #define ChemicalCompound_GoldIodide_IsUnsaturated 0 #define ChemicalCompound_GoldIodide_IsAnion 0 #define ChemicalCompound_GoldIodide_IsCation 0 #define ChemicalCompound_GoldIodide_IsMonatomic 1 #define ChemicalCompound_GoldIodide_IsPolyatomic 0 #define ChemicalCompound_GoldIodide_IsHomonuclear 0 #define ChemicalCompound_GoldIodide_IsHeteronuclear 1 #define ChemicalCompound_GoldIodide_IsDiatomic 1 #define ChemicalCompound_GoldThreeIodide_Formula "AuI3" #define ChemicalCompound_GoldThreeIodide_ChemicalName "Gold(III) Iodide" #define ChemicalCompound_GoldThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_GoldThreeIodide_HasAminoGroup 0 #define ChemicalCompound_GoldThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_GoldThreeIodide_IsOrganic 0 #define ChemicalCompound_GoldThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_GoldThreeIodide_IsAlkane 0 #define ChemicalCompound_GoldThreeIodide_IsAlkene 0 #define ChemicalCompound_GoldThreeIodide_IsAlkyne 0 #define ChemicalCompound_GoldThreeIodide_IsCycloalkane 0 #define ChemicalCompound_GoldThreeIodide_IsSaturated 0 #define ChemicalCompound_GoldThreeIodide_IsUnsaturated 0 #define ChemicalCompound_GoldThreeIodide_IsAnion 0 #define ChemicalCompound_GoldThreeIodide_IsCation 0 #define ChemicalCompound_GoldThreeIodide_IsMonatomic 1 #define ChemicalCompound_GoldThreeIodide_IsPolyatomic 0 #define ChemicalCompound_GoldThreeIodide_IsHomonuclear 0 #define ChemicalCompound_GoldThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_GoldThreeIodide_IsDiatomic 0 #define ChemicalCompound_GoldHydroxide_Formula "Au(OH)3" #define ChemicalCompound_GoldHydroxide_ChemicalName "Gold Hydroxide" #define ChemicalCompound_GoldHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_GoldHydroxide_HasAminoGroup 0 #define ChemicalCompound_GoldHydroxide_HasPhenylGroup 0 #define ChemicalCompound_GoldHydroxide_IsOrganic 0 #define ChemicalCompound_GoldHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldHydroxide_IsHydrocarbon 0 #define ChemicalCompound_GoldHydroxide_IsAlkane 0 #define ChemicalCompound_GoldHydroxide_IsAlkene 0 #define ChemicalCompound_GoldHydroxide_IsAlkyne 0 #define ChemicalCompound_GoldHydroxide_IsCycloalkane 0 #define ChemicalCompound_GoldHydroxide_IsSaturated 0 #define ChemicalCompound_GoldHydroxide_IsUnsaturated 0 #define ChemicalCompound_GoldHydroxide_IsAnion 0 #define ChemicalCompound_GoldHydroxide_IsCation 0 #define ChemicalCompound_GoldHydroxide_IsMonatomic 1 #define ChemicalCompound_GoldHydroxide_IsPolyatomic 0 #define ChemicalCompound_GoldHydroxide_IsHomonuclear 0 #define ChemicalCompound_GoldHydroxide_IsHeteronuclear 1 #define ChemicalCompound_GoldHydroxide_IsDiatomic 0 #define ChemicalCompound_GoldTelluride_Formula "AuTe" #define ChemicalCompound_GoldTelluride_ChemicalName "Gold Telluride" #define ChemicalCompound_GoldTelluride_HasHydroxyGroup 0 #define ChemicalCompound_GoldTelluride_HasAminoGroup 0 #define ChemicalCompound_GoldTelluride_HasPhenylGroup 0 #define ChemicalCompound_GoldTelluride_IsOrganic 0 #define ChemicalCompound_GoldTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTelluride_IsHydrocarbon 0 #define ChemicalCompound_GoldTelluride_IsAlkane 0 #define ChemicalCompound_GoldTelluride_IsAlkene 0 #define ChemicalCompound_GoldTelluride_IsAlkyne 0 #define ChemicalCompound_GoldTelluride_IsCycloalkane 0 #define ChemicalCompound_GoldTelluride_IsSaturated 0 #define ChemicalCompound_GoldTelluride_IsUnsaturated 0 #define ChemicalCompound_GoldTelluride_IsAnion 0 #define ChemicalCompound_GoldTelluride_IsCation 0 #define ChemicalCompound_GoldTelluride_IsMonatomic 1 #define ChemicalCompound_GoldTelluride_IsPolyatomic 0 #define ChemicalCompound_GoldTelluride_IsHomonuclear 0 #define ChemicalCompound_GoldTelluride_IsHeteronuclear 1 #define ChemicalCompound_GoldTelluride_IsDiatomic 1 #define ChemicalCompound_GoldTrioxide_Formula "Au2O3" #define ChemicalCompound_GoldTrioxide_ChemicalName "Gold Trioxide" #define ChemicalCompound_GoldTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_GoldTrioxide_HasAminoGroup 0 #define ChemicalCompound_GoldTrioxide_HasPhenylGroup 0 #define ChemicalCompound_GoldTrioxide_IsOrganic 0 #define ChemicalCompound_GoldTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTrioxide_IsHydrocarbon 0 #define ChemicalCompound_GoldTrioxide_IsAlkane 0 #define ChemicalCompound_GoldTrioxide_IsAlkene 0 #define ChemicalCompound_GoldTrioxide_IsAlkyne 0 #define ChemicalCompound_GoldTrioxide_IsCycloalkane 0 #define ChemicalCompound_GoldTrioxide_IsSaturated 0 #define ChemicalCompound_GoldTrioxide_IsUnsaturated 0 #define ChemicalCompound_GoldTrioxide_IsAnion 0 #define ChemicalCompound_GoldTrioxide_IsCation 0 #define ChemicalCompound_GoldTrioxide_IsMonatomic 0 #define ChemicalCompound_GoldTrioxide_IsPolyatomic 1 #define ChemicalCompound_GoldTrioxide_IsHomonuclear 0 #define ChemicalCompound_GoldTrioxide_IsHeteronuclear 1 #define ChemicalCompound_GoldTrioxide_IsDiatomic 0 #define ChemicalCompound_GoldSulfide_Formula "Au2S" #define ChemicalCompound_GoldSulfide_ChemicalName "Gold Sulfide" #define ChemicalCompound_GoldSulfide_HasHydroxyGroup 0 #define ChemicalCompound_GoldSulfide_HasAminoGroup 0 #define ChemicalCompound_GoldSulfide_HasPhenylGroup 0 #define ChemicalCompound_GoldSulfide_IsOrganic 0 #define ChemicalCompound_GoldSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldSulfide_IsHydrocarbon 0 #define ChemicalCompound_GoldSulfide_IsAlkane 0 #define ChemicalCompound_GoldSulfide_IsAlkene 0 #define ChemicalCompound_GoldSulfide_IsAlkyne 0 #define ChemicalCompound_GoldSulfide_IsCycloalkane 0 #define ChemicalCompound_GoldSulfide_IsSaturated 0 #define ChemicalCompound_GoldSulfide_IsUnsaturated 0 #define ChemicalCompound_GoldSulfide_IsAnion 0 #define ChemicalCompound_GoldSulfide_IsCation 0 #define ChemicalCompound_GoldSulfide_IsMonatomic 0 #define ChemicalCompound_GoldSulfide_IsPolyatomic 1 #define ChemicalCompound_GoldSulfide_IsHomonuclear 0 #define ChemicalCompound_GoldSulfide_IsHeteronuclear 1 #define ChemicalCompound_GoldSulfide_IsDiatomic 0 #define ChemicalCompound_GoldTrisulfide_Formula "Au2S3" #define ChemicalCompound_GoldTrisulfide_ChemicalName "Gold Trisulfide" #define ChemicalCompound_GoldTrisulfide_HasHydroxyGroup 0 #define ChemicalCompound_GoldTrisulfide_HasAminoGroup 0 #define ChemicalCompound_GoldTrisulfide_HasPhenylGroup 0 #define ChemicalCompound_GoldTrisulfide_IsOrganic 0 #define ChemicalCompound_GoldTrisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTrisulfide_IsHydrocarbon 0 #define ChemicalCompound_GoldTrisulfide_IsAlkane 0 #define ChemicalCompound_GoldTrisulfide_IsAlkene 0 #define ChemicalCompound_GoldTrisulfide_IsAlkyne 0 #define ChemicalCompound_GoldTrisulfide_IsCycloalkane 0 #define ChemicalCompound_GoldTrisulfide_IsSaturated 0 #define ChemicalCompound_GoldTrisulfide_IsUnsaturated 0 #define ChemicalCompound_GoldTrisulfide_IsAnion 0 #define ChemicalCompound_GoldTrisulfide_IsCation 0 #define ChemicalCompound_GoldTrisulfide_IsMonatomic 0 #define ChemicalCompound_GoldTrisulfide_IsPolyatomic 1 #define ChemicalCompound_GoldTrisulfide_IsHomonuclear 0 #define ChemicalCompound_GoldTrisulfide_IsHeteronuclear 1 #define ChemicalCompound_GoldTrisulfide_IsDiatomic 0 #define ChemicalCompound_GoldTriselenate_Formula "Au2(SeO4)3" #define ChemicalCompound_GoldTriselenate_ChemicalName "Gold Triselenate" #define ChemicalCompound_GoldTriselenate_HasHydroxyGroup 0 #define ChemicalCompound_GoldTriselenate_HasAminoGroup 0 #define ChemicalCompound_GoldTriselenate_HasPhenylGroup 0 #define ChemicalCompound_GoldTriselenate_IsOrganic 0 #define ChemicalCompound_GoldTriselenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTriselenate_IsHydrocarbon 0 #define ChemicalCompound_GoldTriselenate_IsAlkane 0 #define ChemicalCompound_GoldTriselenate_IsAlkene 0 #define ChemicalCompound_GoldTriselenate_IsAlkyne 0 #define ChemicalCompound_GoldTriselenate_IsCycloalkane 0 #define ChemicalCompound_GoldTriselenate_IsSaturated 0 #define ChemicalCompound_GoldTriselenate_IsUnsaturated 0 #define ChemicalCompound_GoldTriselenate_IsAnion 0 #define ChemicalCompound_GoldTriselenate_IsCation 0 #define ChemicalCompound_GoldTriselenate_IsMonatomic 0 #define ChemicalCompound_GoldTriselenate_IsPolyatomic 1 #define ChemicalCompound_GoldTriselenate_IsHomonuclear 0 #define ChemicalCompound_GoldTriselenate_IsHeteronuclear 1 #define ChemicalCompound_GoldTriselenate_IsDiatomic 0 #define ChemicalCompound_GoldTriselenide_Formula "Au2Se3" #define ChemicalCompound_GoldTriselenide_ChemicalName "Gold Triselenide" #define ChemicalCompound_GoldTriselenide_HasHydroxyGroup 0 #define ChemicalCompound_GoldTriselenide_HasAminoGroup 0 #define ChemicalCompound_GoldTriselenide_HasPhenylGroup 0 #define ChemicalCompound_GoldTriselenide_IsOrganic 0 #define ChemicalCompound_GoldTriselenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GoldTriselenide_IsHydrocarbon 0 #define ChemicalCompound_GoldTriselenide_IsAlkane 0 #define ChemicalCompound_GoldTriselenide_IsAlkene 0 #define ChemicalCompound_GoldTriselenide_IsAlkyne 0 #define ChemicalCompound_GoldTriselenide_IsCycloalkane 0 #define ChemicalCompound_GoldTriselenide_IsSaturated 0 #define ChemicalCompound_GoldTriselenide_IsUnsaturated 0 #define ChemicalCompound_GoldTriselenide_IsAnion 0 #define ChemicalCompound_GoldTriselenide_IsCation 0 #define ChemicalCompound_GoldTriselenide_IsMonatomic 0 #define ChemicalCompound_GoldTriselenide_IsPolyatomic 1 #define ChemicalCompound_GoldTriselenide_IsHomonuclear 0 #define ChemicalCompound_GoldTriselenide_IsHeteronuclear 1 #define ChemicalCompound_GoldTriselenide_IsDiatomic 0 #define ChemicalCompound_BoronArsenide_Formula "BAs" #define ChemicalCompound_BoronArsenide_ChemicalName "Boron Arsenide" #define ChemicalCompound_BoronArsenide_HasHydroxyGroup 0 #define ChemicalCompound_BoronArsenide_HasAminoGroup 0 #define ChemicalCompound_BoronArsenide_HasPhenylGroup 0 #define ChemicalCompound_BoronArsenide_IsOrganic 0 #define ChemicalCompound_BoronArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronArsenide_IsHydrocarbon 0 #define ChemicalCompound_BoronArsenide_IsAlkane 0 #define ChemicalCompound_BoronArsenide_IsAlkene 0 #define ChemicalCompound_BoronArsenide_IsAlkyne 0 #define ChemicalCompound_BoronArsenide_IsCycloalkane 0 #define ChemicalCompound_BoronArsenide_IsSaturated 0 #define ChemicalCompound_BoronArsenide_IsUnsaturated 0 #define ChemicalCompound_BoronArsenide_IsAnion 0 #define ChemicalCompound_BoronArsenide_IsCation 0 #define ChemicalCompound_BoronArsenide_IsMonatomic 1 #define ChemicalCompound_BoronArsenide_IsPolyatomic 0 #define ChemicalCompound_BoronArsenide_IsHomonuclear 0 #define ChemicalCompound_BoronArsenide_IsHeteronuclear 1 #define ChemicalCompound_BoronArsenide_IsDiatomic 1 #define ChemicalCompound_BoronThreeArsenate_Formula "BAsO4" #define ChemicalCompound_BoronThreeArsenate_ChemicalName "Boron(III) Arsenate" #define ChemicalCompound_BoronThreeArsenate_HasHydroxyGroup 0 #define ChemicalCompound_BoronThreeArsenate_HasAminoGroup 0 #define ChemicalCompound_BoronThreeArsenate_HasPhenylGroup 0 #define ChemicalCompound_BoronThreeArsenate_IsOrganic 0 #define ChemicalCompound_BoronThreeArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronThreeArsenate_IsHydrocarbon 0 #define ChemicalCompound_BoronThreeArsenate_IsAlkane 0 #define ChemicalCompound_BoronThreeArsenate_IsAlkene 0 #define ChemicalCompound_BoronThreeArsenate_IsAlkyne 0 #define ChemicalCompound_BoronThreeArsenate_IsCycloalkane 0 #define ChemicalCompound_BoronThreeArsenate_IsSaturated 0 #define ChemicalCompound_BoronThreeArsenate_IsUnsaturated 0 #define ChemicalCompound_BoronThreeArsenate_IsAnion 0 #define ChemicalCompound_BoronThreeArsenate_IsCation 0 #define ChemicalCompound_BoronThreeArsenate_IsMonatomic 1 #define ChemicalCompound_BoronThreeArsenate_IsPolyatomic 0 #define ChemicalCompound_BoronThreeArsenate_IsHomonuclear 0 #define ChemicalCompound_BoronThreeArsenate_IsHeteronuclear 1 #define ChemicalCompound_BoronThreeArsenate_IsDiatomic 0 #define ChemicalCompound_BoronTribromide_Formula "BBr3" #define ChemicalCompound_BoronTribromide_ChemicalName "Boron Tribromide" #define ChemicalCompound_BoronTribromide_HasHydroxyGroup 0 #define ChemicalCompound_BoronTribromide_HasAminoGroup 0 #define ChemicalCompound_BoronTribromide_HasPhenylGroup 0 #define ChemicalCompound_BoronTribromide_IsOrganic 0 #define ChemicalCompound_BoronTribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronTribromide_IsHydrocarbon 0 #define ChemicalCompound_BoronTribromide_IsAlkane 0 #define ChemicalCompound_BoronTribromide_IsAlkene 0 #define ChemicalCompound_BoronTribromide_IsAlkyne 0 #define ChemicalCompound_BoronTribromide_IsCycloalkane 0 #define ChemicalCompound_BoronTribromide_IsSaturated 0 #define ChemicalCompound_BoronTribromide_IsUnsaturated 0 #define ChemicalCompound_BoronTribromide_IsAnion 0 #define ChemicalCompound_BoronTribromide_IsCation 0 #define ChemicalCompound_BoronTribromide_IsMonatomic 1 #define ChemicalCompound_BoronTribromide_IsPolyatomic 0 #define ChemicalCompound_BoronTribromide_IsHomonuclear 0 #define ChemicalCompound_BoronTribromide_IsHeteronuclear 1 #define ChemicalCompound_BoronTribromide_IsDiatomic 0 #define ChemicalCompound_BoronTrichloride_Formula "BCl3" #define ChemicalCompound_BoronTrichloride_ChemicalName "Boron Trichloride" #define ChemicalCompound_BoronTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_BoronTrichloride_HasAminoGroup 0 #define ChemicalCompound_BoronTrichloride_HasPhenylGroup 0 #define ChemicalCompound_BoronTrichloride_IsOrganic 0 #define ChemicalCompound_BoronTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronTrichloride_IsHydrocarbon 0 #define ChemicalCompound_BoronTrichloride_IsAlkane 0 #define ChemicalCompound_BoronTrichloride_IsAlkene 0 #define ChemicalCompound_BoronTrichloride_IsAlkyne 0 #define ChemicalCompound_BoronTrichloride_IsCycloalkane 0 #define ChemicalCompound_BoronTrichloride_IsSaturated 0 #define ChemicalCompound_BoronTrichloride_IsUnsaturated 0 #define ChemicalCompound_BoronTrichloride_IsAnion 0 #define ChemicalCompound_BoronTrichloride_IsCation 0 #define ChemicalCompound_BoronTrichloride_IsMonatomic 1 #define ChemicalCompound_BoronTrichloride_IsPolyatomic 0 #define ChemicalCompound_BoronTrichloride_IsHomonuclear 0 #define ChemicalCompound_BoronTrichloride_IsHeteronuclear 1 #define ChemicalCompound_BoronTrichloride_IsDiatomic 0 #define ChemicalCompound_BoronTrifluoride_Formula "BF3" #define ChemicalCompound_BoronTrifluoride_ChemicalName "Boron Trifluoride" #define ChemicalCompound_BoronTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_BoronTrifluoride_HasAminoGroup 0 #define ChemicalCompound_BoronTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_BoronTrifluoride_IsOrganic 0 #define ChemicalCompound_BoronTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_BoronTrifluoride_IsAlkane 0 #define ChemicalCompound_BoronTrifluoride_IsAlkene 0 #define ChemicalCompound_BoronTrifluoride_IsAlkyne 0 #define ChemicalCompound_BoronTrifluoride_IsCycloalkane 0 #define ChemicalCompound_BoronTrifluoride_IsSaturated 0 #define ChemicalCompound_BoronTrifluoride_IsUnsaturated 0 #define ChemicalCompound_BoronTrifluoride_IsAnion 0 #define ChemicalCompound_BoronTrifluoride_IsCation 0 #define ChemicalCompound_BoronTrifluoride_IsMonatomic 1 #define ChemicalCompound_BoronTrifluoride_IsPolyatomic 0 #define ChemicalCompound_BoronTrifluoride_IsHomonuclear 0 #define ChemicalCompound_BoronTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_BoronTrifluoride_IsDiatomic 0 #define ChemicalCompound_BoronIodide_Formula "BI3" #define ChemicalCompound_BoronIodide_ChemicalName "Boron Iodide" #define ChemicalCompound_BoronIodide_HasHydroxyGroup 0 #define ChemicalCompound_BoronIodide_HasAminoGroup 0 #define ChemicalCompound_BoronIodide_HasPhenylGroup 0 #define ChemicalCompound_BoronIodide_IsOrganic 0 #define ChemicalCompound_BoronIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronIodide_IsHydrocarbon 0 #define ChemicalCompound_BoronIodide_IsAlkane 0 #define ChemicalCompound_BoronIodide_IsAlkene 0 #define ChemicalCompound_BoronIodide_IsAlkyne 0 #define ChemicalCompound_BoronIodide_IsCycloalkane 0 #define ChemicalCompound_BoronIodide_IsSaturated 0 #define ChemicalCompound_BoronIodide_IsUnsaturated 0 #define ChemicalCompound_BoronIodide_IsAnion 0 #define ChemicalCompound_BoronIodide_IsCation 0 #define ChemicalCompound_BoronIodide_IsMonatomic 1 #define ChemicalCompound_BoronIodide_IsPolyatomic 0 #define ChemicalCompound_BoronIodide_IsHomonuclear 0 #define ChemicalCompound_BoronIodide_IsHeteronuclear 1 #define ChemicalCompound_BoronIodide_IsDiatomic 0 #define ChemicalCompound_BoronNitride_Formula "BN" #define ChemicalCompound_BoronNitride_ChemicalName "Boron Nitride" #define ChemicalCompound_BoronNitride_HasHydroxyGroup 0 #define ChemicalCompound_BoronNitride_HasAminoGroup 0 #define ChemicalCompound_BoronNitride_HasPhenylGroup 0 #define ChemicalCompound_BoronNitride_IsOrganic 0 #define ChemicalCompound_BoronNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronNitride_IsHydrocarbon 0 #define ChemicalCompound_BoronNitride_IsAlkane 0 #define ChemicalCompound_BoronNitride_IsAlkene 0 #define ChemicalCompound_BoronNitride_IsAlkyne 0 #define ChemicalCompound_BoronNitride_IsCycloalkane 0 #define ChemicalCompound_BoronNitride_IsSaturated 0 #define ChemicalCompound_BoronNitride_IsUnsaturated 0 #define ChemicalCompound_BoronNitride_IsAnion 0 #define ChemicalCompound_BoronNitride_IsCation 0 #define ChemicalCompound_BoronNitride_IsMonatomic 1 #define ChemicalCompound_BoronNitride_IsPolyatomic 0 #define ChemicalCompound_BoronNitride_IsHomonuclear 0 #define ChemicalCompound_BoronNitride_IsHeteronuclear 1 #define ChemicalCompound_BoronNitride_IsDiatomic 1 #define ChemicalCompound_BoronNitrite_Formula "C(NO2)3" #define ChemicalCompound_BoronNitrite_ChemicalName "Boron Nitrite" #define ChemicalCompound_BoronNitrite_HasHydroxyGroup 0 #define ChemicalCompound_BoronNitrite_HasAminoGroup 0 #define ChemicalCompound_BoronNitrite_HasPhenylGroup 0 #define ChemicalCompound_BoronNitrite_IsOrganic 0 #define ChemicalCompound_BoronNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronNitrite_IsHydrocarbon 0 #define ChemicalCompound_BoronNitrite_IsAlkane 0 #define ChemicalCompound_BoronNitrite_IsAlkene 0 #define ChemicalCompound_BoronNitrite_IsAlkyne 0 #define ChemicalCompound_BoronNitrite_IsCycloalkane 0 #define ChemicalCompound_BoronNitrite_IsSaturated 0 #define ChemicalCompound_BoronNitrite_IsUnsaturated 0 #define ChemicalCompound_BoronNitrite_IsAnion 0 #define ChemicalCompound_BoronNitrite_IsCation 0 #define ChemicalCompound_BoronNitrite_IsMonatomic 1 #define ChemicalCompound_BoronNitrite_IsPolyatomic 0 #define ChemicalCompound_BoronNitrite_IsHomonuclear 0 #define ChemicalCompound_BoronNitrite_IsHeteronuclear 1 #define ChemicalCompound_BoronNitrite_IsDiatomic 0 #define ChemicalCompound_BoronNitrate_Formula "B(NO3)3" #define ChemicalCompound_BoronNitrate_ChemicalName "Boron Nitrate" #define ChemicalCompound_BoronNitrate_HasHydroxyGroup 0 #define ChemicalCompound_BoronNitrate_HasAminoGroup 0 #define ChemicalCompound_BoronNitrate_HasPhenylGroup 0 #define ChemicalCompound_BoronNitrate_IsOrganic 0 #define ChemicalCompound_BoronNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronNitrate_IsHydrocarbon 0 #define ChemicalCompound_BoronNitrate_IsAlkane 0 #define ChemicalCompound_BoronNitrate_IsAlkene 0 #define ChemicalCompound_BoronNitrate_IsAlkyne 0 #define ChemicalCompound_BoronNitrate_IsCycloalkane 0 #define ChemicalCompound_BoronNitrate_IsSaturated 0 #define ChemicalCompound_BoronNitrate_IsUnsaturated 0 #define ChemicalCompound_BoronNitrate_IsAnion 0 #define ChemicalCompound_BoronNitrate_IsCation 0 #define ChemicalCompound_BoronNitrate_IsMonatomic 1 #define ChemicalCompound_BoronNitrate_IsPolyatomic 0 #define ChemicalCompound_BoronNitrate_IsHomonuclear 0 #define ChemicalCompound_BoronNitrate_IsHeteronuclear 1 #define ChemicalCompound_BoronNitrate_IsDiatomic 0 #define ChemicalCompound_BoricAcid_Formula "B(OH)3" #define ChemicalCompound_BoricAcid_ChemicalName "Boric Acid" #define ChemicalCompound_BoricAcid_HasHydroxyGroup 1 #define ChemicalCompound_BoricAcid_HasAminoGroup 0 #define ChemicalCompound_BoricAcid_HasPhenylGroup 0 #define ChemicalCompound_BoricAcid_IsOrganic 0 #define ChemicalCompound_BoricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoricAcid_IsHydrocarbon 0 #define ChemicalCompound_BoricAcid_IsAlkane 0 #define ChemicalCompound_BoricAcid_IsAlkene 0 #define ChemicalCompound_BoricAcid_IsAlkyne 0 #define ChemicalCompound_BoricAcid_IsCycloalkane 0 #define ChemicalCompound_BoricAcid_IsSaturated 0 #define ChemicalCompound_BoricAcid_IsUnsaturated 0 #define ChemicalCompound_BoricAcid_IsAnion 0 #define ChemicalCompound_BoricAcid_IsCation 0 #define ChemicalCompound_BoricAcid_IsMonatomic 1 #define ChemicalCompound_BoricAcid_IsPolyatomic 0 #define ChemicalCompound_BoricAcid_IsHomonuclear 0 #define ChemicalCompound_BoricAcid_IsHeteronuclear 1 #define ChemicalCompound_BoricAcid_IsDiatomic 0 #define ChemicalCompound_BoronThreePhosphide_Formula "BP" #define ChemicalCompound_BoronThreePhosphide_ChemicalName "Boron(III) Phosphide" #define ChemicalCompound_BoronThreePhosphide_HasHydroxyGroup 0 #define ChemicalCompound_BoronThreePhosphide_HasAminoGroup 0 #define ChemicalCompound_BoronThreePhosphide_HasPhenylGroup 0 #define ChemicalCompound_BoronThreePhosphide_IsOrganic 0 #define ChemicalCompound_BoronThreePhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronThreePhosphide_IsHydrocarbon 0 #define ChemicalCompound_BoronThreePhosphide_IsAlkane 0 #define ChemicalCompound_BoronThreePhosphide_IsAlkene 0 #define ChemicalCompound_BoronThreePhosphide_IsAlkyne 0 #define ChemicalCompound_BoronThreePhosphide_IsCycloalkane 0 #define ChemicalCompound_BoronThreePhosphide_IsSaturated 0 #define ChemicalCompound_BoronThreePhosphide_IsUnsaturated 0 #define ChemicalCompound_BoronThreePhosphide_IsAnion 0 #define ChemicalCompound_BoronThreePhosphide_IsCation 0 #define ChemicalCompound_BoronThreePhosphide_IsMonatomic 1 #define ChemicalCompound_BoronThreePhosphide_IsPolyatomic 0 #define ChemicalCompound_BoronThreePhosphide_IsHomonuclear 0 #define ChemicalCompound_BoronThreePhosphide_IsHeteronuclear 1 #define ChemicalCompound_BoronThreePhosphide_IsDiatomic 1 #define ChemicalCompound_BoronThreeOrthophosphate_Formula "BPO4" #define ChemicalCompound_BoronThreeOrthophosphate_ChemicalName "Boron(III) Orthophosphate" #define ChemicalCompound_BoronThreeOrthophosphate_HasHydroxyGroup 0 #define ChemicalCompound_BoronThreeOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_BoronThreeOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsOrganic 0 #define ChemicalCompound_BoronThreeOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronThreeOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsAlkane 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsAlkene 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsAlkyne 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsSaturated 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsAnion 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsCation 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsMonatomic 1 #define ChemicalCompound_BoronThreeOrthophosphate_IsPolyatomic 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_BoronThreeOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_BoronThreeOrthophosphate_IsDiatomic 0 #define ChemicalCompound_BoronChloride_Formula "B2Cl4" #define ChemicalCompound_BoronChloride_ChemicalName "Boron Chloride" #define ChemicalCompound_BoronChloride_HasHydroxyGroup 0 #define ChemicalCompound_BoronChloride_HasAminoGroup 0 #define ChemicalCompound_BoronChloride_HasPhenylGroup 0 #define ChemicalCompound_BoronChloride_IsOrganic 0 #define ChemicalCompound_BoronChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronChloride_IsHydrocarbon 0 #define ChemicalCompound_BoronChloride_IsAlkane 0 #define ChemicalCompound_BoronChloride_IsAlkene 0 #define ChemicalCompound_BoronChloride_IsAlkyne 0 #define ChemicalCompound_BoronChloride_IsCycloalkane 0 #define ChemicalCompound_BoronChloride_IsSaturated 0 #define ChemicalCompound_BoronChloride_IsUnsaturated 0 #define ChemicalCompound_BoronChloride_IsAnion 0 #define ChemicalCompound_BoronChloride_IsCation 0 #define ChemicalCompound_BoronChloride_IsMonatomic 0 #define ChemicalCompound_BoronChloride_IsPolyatomic 1 #define ChemicalCompound_BoronChloride_IsHomonuclear 0 #define ChemicalCompound_BoronChloride_IsHeteronuclear 1 #define ChemicalCompound_BoronChloride_IsDiatomic 0 #define ChemicalCompound_DiboronTetrafluoride_Formula "B2F4" #define ChemicalCompound_DiboronTetrafluoride_ChemicalName "Diboron Tetrafluoride" #define ChemicalCompound_DiboronTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_DiboronTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_DiboronTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_DiboronTetrafluoride_IsOrganic 0 #define ChemicalCompound_DiboronTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiboronTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_DiboronTetrafluoride_IsAlkane 0 #define ChemicalCompound_DiboronTetrafluoride_IsAlkene 0 #define ChemicalCompound_DiboronTetrafluoride_IsAlkyne 0 #define ChemicalCompound_DiboronTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_DiboronTetrafluoride_IsSaturated 0 #define ChemicalCompound_DiboronTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_DiboronTetrafluoride_IsAnion 0 #define ChemicalCompound_DiboronTetrafluoride_IsCation 0 #define ChemicalCompound_DiboronTetrafluoride_IsMonatomic 0 #define ChemicalCompound_DiboronTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_DiboronTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_DiboronTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_DiboronTetrafluoride_IsDiatomic 0 #define ChemicalCompound_BoronHydride_Formula "B2H6" #define ChemicalCompound_BoronHydride_ChemicalName "Boron Hydride" #define ChemicalCompound_BoronHydride_HasHydroxyGroup 0 #define ChemicalCompound_BoronHydride_HasAminoGroup 0 #define ChemicalCompound_BoronHydride_HasPhenylGroup 0 #define ChemicalCompound_BoronHydride_IsOrganic 0 #define ChemicalCompound_BoronHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronHydride_IsHydrocarbon 0 #define ChemicalCompound_BoronHydride_IsAlkane 0 #define ChemicalCompound_BoronHydride_IsAlkene 0 #define ChemicalCompound_BoronHydride_IsAlkyne 0 #define ChemicalCompound_BoronHydride_IsCycloalkane 0 #define ChemicalCompound_BoronHydride_IsSaturated 0 #define ChemicalCompound_BoronHydride_IsUnsaturated 0 #define ChemicalCompound_BoronHydride_IsAnion 0 #define ChemicalCompound_BoronHydride_IsCation 0 #define ChemicalCompound_BoronHydride_IsMonatomic 0 #define ChemicalCompound_BoronHydride_IsPolyatomic 1 #define ChemicalCompound_BoronHydride_IsHomonuclear 0 #define ChemicalCompound_BoronHydride_IsHeteronuclear 1 #define ChemicalCompound_BoronHydride_IsDiatomic 0 #define ChemicalCompound_BoronThreeOxide_Formula "B2O3" #define ChemicalCompound_BoronThreeOxide_ChemicalName "Boron(III) Oxide" #define ChemicalCompound_BoronThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_BoronThreeOxide_HasAminoGroup 0 #define ChemicalCompound_BoronThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_BoronThreeOxide_IsOrganic 0 #define ChemicalCompound_BoronThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_BoronThreeOxide_IsAlkane 0 #define ChemicalCompound_BoronThreeOxide_IsAlkene 0 #define ChemicalCompound_BoronThreeOxide_IsAlkyne 0 #define ChemicalCompound_BoronThreeOxide_IsCycloalkane 0 #define ChemicalCompound_BoronThreeOxide_IsSaturated 0 #define ChemicalCompound_BoronThreeOxide_IsUnsaturated 0 #define ChemicalCompound_BoronThreeOxide_IsAnion 0 #define ChemicalCompound_BoronThreeOxide_IsCation 0 #define ChemicalCompound_BoronThreeOxide_IsMonatomic 0 #define ChemicalCompound_BoronThreeOxide_IsPolyatomic 1 #define ChemicalCompound_BoronThreeOxide_IsHomonuclear 0 #define ChemicalCompound_BoronThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_BoronThreeOxide_IsDiatomic 0 #define ChemicalCompound_BoronSulfide_Formula "B2S3" #define ChemicalCompound_BoronSulfide_ChemicalName "Boron Sulfide" #define ChemicalCompound_BoronSulfide_HasHydroxyGroup 0 #define ChemicalCompound_BoronSulfide_HasAminoGroup 0 #define ChemicalCompound_BoronSulfide_HasPhenylGroup 0 #define ChemicalCompound_BoronSulfide_IsOrganic 0 #define ChemicalCompound_BoronSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronSulfide_IsHydrocarbon 0 #define ChemicalCompound_BoronSulfide_IsAlkane 0 #define ChemicalCompound_BoronSulfide_IsAlkene 0 #define ChemicalCompound_BoronSulfide_IsAlkyne 0 #define ChemicalCompound_BoronSulfide_IsCycloalkane 0 #define ChemicalCompound_BoronSulfide_IsSaturated 0 #define ChemicalCompound_BoronSulfide_IsUnsaturated 0 #define ChemicalCompound_BoronSulfide_IsAnion 0 #define ChemicalCompound_BoronSulfide_IsCation 0 #define ChemicalCompound_BoronSulfide_IsMonatomic 0 #define ChemicalCompound_BoronSulfide_IsPolyatomic 1 #define ChemicalCompound_BoronSulfide_IsHomonuclear 0 #define ChemicalCompound_BoronSulfide_IsHeteronuclear 1 #define ChemicalCompound_BoronSulfide_IsDiatomic 0 #define ChemicalCompound_BoronSelenide_Formula "B2Se3" #define ChemicalCompound_BoronSelenide_ChemicalName "Boron Selenide" #define ChemicalCompound_BoronSelenide_HasHydroxyGroup 0 #define ChemicalCompound_BoronSelenide_HasAminoGroup 0 #define ChemicalCompound_BoronSelenide_HasPhenylGroup 0 #define ChemicalCompound_BoronSelenide_IsOrganic 0 #define ChemicalCompound_BoronSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronSelenide_IsHydrocarbon 0 #define ChemicalCompound_BoronSelenide_IsAlkane 0 #define ChemicalCompound_BoronSelenide_IsAlkene 0 #define ChemicalCompound_BoronSelenide_IsAlkyne 0 #define ChemicalCompound_BoronSelenide_IsCycloalkane 0 #define ChemicalCompound_BoronSelenide_IsSaturated 0 #define ChemicalCompound_BoronSelenide_IsUnsaturated 0 #define ChemicalCompound_BoronSelenide_IsAnion 0 #define ChemicalCompound_BoronSelenide_IsCation 0 #define ChemicalCompound_BoronSelenide_IsMonatomic 0 #define ChemicalCompound_BoronSelenide_IsPolyatomic 1 #define ChemicalCompound_BoronSelenide_IsHomonuclear 0 #define ChemicalCompound_BoronSelenide_IsHeteronuclear 1 #define ChemicalCompound_BoronSelenide_IsDiatomic 0 #define ChemicalCompound_Borazine_Formula "B3N3H6" #define ChemicalCompound_Borazine_ChemicalName "Borazine" #define ChemicalCompound_Borazine_HasHydroxyGroup 0 #define ChemicalCompound_Borazine_HasAminoGroup 0 #define ChemicalCompound_Borazine_HasPhenylGroup 0 #define ChemicalCompound_Borazine_IsOrganic 0 #define ChemicalCompound_Borazine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Borazine_IsHydrocarbon 0 #define ChemicalCompound_Borazine_IsAlkane 0 #define ChemicalCompound_Borazine_IsAlkene 0 #define ChemicalCompound_Borazine_IsAlkyne 0 #define ChemicalCompound_Borazine_IsCycloalkane 0 #define ChemicalCompound_Borazine_IsSaturated 0 #define ChemicalCompound_Borazine_IsUnsaturated 0 #define ChemicalCompound_Borazine_IsAnion 0 #define ChemicalCompound_Borazine_IsCation 0 #define ChemicalCompound_Borazine_IsMonatomic 0 #define ChemicalCompound_Borazine_IsPolyatomic 1 #define ChemicalCompound_Borazine_IsHomonuclear 0 #define ChemicalCompound_Borazine_IsHeteronuclear 1 #define ChemicalCompound_Borazine_IsDiatomic 0 #define ChemicalCompound_BoronCarbide_Formula "B4C" #define ChemicalCompound_BoronCarbide_ChemicalName "Boron Carbide" #define ChemicalCompound_BoronCarbide_HasHydroxyGroup 0 #define ChemicalCompound_BoronCarbide_HasAminoGroup 0 #define ChemicalCompound_BoronCarbide_HasPhenylGroup 0 #define ChemicalCompound_BoronCarbide_IsOrganic 0 #define ChemicalCompound_BoronCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BoronCarbide_IsHydrocarbon 0 #define ChemicalCompound_BoronCarbide_IsAlkane 0 #define ChemicalCompound_BoronCarbide_IsAlkene 0 #define ChemicalCompound_BoronCarbide_IsAlkyne 0 #define ChemicalCompound_BoronCarbide_IsCycloalkane 0 #define ChemicalCompound_BoronCarbide_IsSaturated 0 #define ChemicalCompound_BoronCarbide_IsUnsaturated 0 #define ChemicalCompound_BoronCarbide_IsAnion 0 #define ChemicalCompound_BoronCarbide_IsCation 0 #define ChemicalCompound_BoronCarbide_IsMonatomic 0 #define ChemicalCompound_BoronCarbide_IsPolyatomic 1 #define ChemicalCompound_BoronCarbide_IsHomonuclear 0 #define ChemicalCompound_BoronCarbide_IsHeteronuclear 1 #define ChemicalCompound_BoronCarbide_IsDiatomic 0 #define ChemicalCompound_BariumAluminate_Formula "Ba(AlO2)2" #define ChemicalCompound_BariumAluminate_ChemicalName "Barium Aluminate" #define ChemicalCompound_BariumAluminate_HasHydroxyGroup 0 #define ChemicalCompound_BariumAluminate_HasAminoGroup 0 #define ChemicalCompound_BariumAluminate_HasPhenylGroup 0 #define ChemicalCompound_BariumAluminate_IsOrganic 0 #define ChemicalCompound_BariumAluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumAluminate_IsHydrocarbon 0 #define ChemicalCompound_BariumAluminate_IsAlkane 0 #define ChemicalCompound_BariumAluminate_IsAlkene 0 #define ChemicalCompound_BariumAluminate_IsAlkyne 0 #define ChemicalCompound_BariumAluminate_IsCycloalkane 0 #define ChemicalCompound_BariumAluminate_IsSaturated 0 #define ChemicalCompound_BariumAluminate_IsUnsaturated 0 #define ChemicalCompound_BariumAluminate_IsAnion 0 #define ChemicalCompound_BariumAluminate_IsCation 0 #define ChemicalCompound_BariumAluminate_IsMonatomic 1 #define ChemicalCompound_BariumAluminate_IsPolyatomic 0 #define ChemicalCompound_BariumAluminate_IsHomonuclear 0 #define ChemicalCompound_BariumAluminate_IsHeteronuclear 1 #define ChemicalCompound_BariumAluminate_IsDiatomic 0 #define ChemicalCompound_BariumArsenite_Formula "Ba(AsO3)2" #define ChemicalCompound_BariumArsenite_ChemicalName "Barium Arsenite" #define ChemicalCompound_BariumArsenite_HasHydroxyGroup 0 #define ChemicalCompound_BariumArsenite_HasAminoGroup 0 #define ChemicalCompound_BariumArsenite_HasPhenylGroup 0 #define ChemicalCompound_BariumArsenite_IsOrganic 0 #define ChemicalCompound_BariumArsenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumArsenite_IsHydrocarbon 0 #define ChemicalCompound_BariumArsenite_IsAlkane 0 #define ChemicalCompound_BariumArsenite_IsAlkene 0 #define ChemicalCompound_BariumArsenite_IsAlkyne 0 #define ChemicalCompound_BariumArsenite_IsCycloalkane 0 #define ChemicalCompound_BariumArsenite_IsSaturated 0 #define ChemicalCompound_BariumArsenite_IsUnsaturated 0 #define ChemicalCompound_BariumArsenite_IsAnion 0 #define ChemicalCompound_BariumArsenite_IsCation 0 #define ChemicalCompound_BariumArsenite_IsMonatomic 1 #define ChemicalCompound_BariumArsenite_IsPolyatomic 0 #define ChemicalCompound_BariumArsenite_IsHomonuclear 0 #define ChemicalCompound_BariumArsenite_IsHeteronuclear 1 #define ChemicalCompound_BariumArsenite_IsDiatomic 0 #define ChemicalCompound_BariumArsenate_Formula "Ba(AsO4)2" #define ChemicalCompound_BariumArsenate_ChemicalName "Barium Arsenate" #define ChemicalCompound_BariumArsenate_HasHydroxyGroup 0 #define ChemicalCompound_BariumArsenate_HasAminoGroup 0 #define ChemicalCompound_BariumArsenate_HasPhenylGroup 0 #define ChemicalCompound_BariumArsenate_IsOrganic 0 #define ChemicalCompound_BariumArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumArsenate_IsHydrocarbon 0 #define ChemicalCompound_BariumArsenate_IsAlkane 0 #define ChemicalCompound_BariumArsenate_IsAlkene 0 #define ChemicalCompound_BariumArsenate_IsAlkyne 0 #define ChemicalCompound_BariumArsenate_IsCycloalkane 0 #define ChemicalCompound_BariumArsenate_IsSaturated 0 #define ChemicalCompound_BariumArsenate_IsUnsaturated 0 #define ChemicalCompound_BariumArsenate_IsAnion 0 #define ChemicalCompound_BariumArsenate_IsCation 0 #define ChemicalCompound_BariumArsenate_IsMonatomic 1 #define ChemicalCompound_BariumArsenate_IsPolyatomic 0 #define ChemicalCompound_BariumArsenate_IsHomonuclear 0 #define ChemicalCompound_BariumArsenate_IsHeteronuclear 1 #define ChemicalCompound_BariumArsenate_IsDiatomic 0 #define ChemicalCompound_BariumHexaboride_Formula "BaB6" #define ChemicalCompound_BariumHexaboride_ChemicalName "Barium Hexaboride" #define ChemicalCompound_BariumHexaboride_HasHydroxyGroup 0 #define ChemicalCompound_BariumHexaboride_HasAminoGroup 0 #define ChemicalCompound_BariumHexaboride_HasPhenylGroup 0 #define ChemicalCompound_BariumHexaboride_IsOrganic 0 #define ChemicalCompound_BariumHexaboride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumHexaboride_IsHydrocarbon 0 #define ChemicalCompound_BariumHexaboride_IsAlkane 0 #define ChemicalCompound_BariumHexaboride_IsAlkene 0 #define ChemicalCompound_BariumHexaboride_IsAlkyne 0 #define ChemicalCompound_BariumHexaboride_IsCycloalkane 0 #define ChemicalCompound_BariumHexaboride_IsSaturated 0 #define ChemicalCompound_BariumHexaboride_IsUnsaturated 0 #define ChemicalCompound_BariumHexaboride_IsAnion 0 #define ChemicalCompound_BariumHexaboride_IsCation 0 #define ChemicalCompound_BariumHexaboride_IsMonatomic 1 #define ChemicalCompound_BariumHexaboride_IsPolyatomic 0 #define ChemicalCompound_BariumHexaboride_IsHomonuclear 0 #define ChemicalCompound_BariumHexaboride_IsHeteronuclear 1 #define ChemicalCompound_BariumHexaboride_IsDiatomic 0 #define ChemicalCompound_BariumBromateMonohydrate_Formula "Ba(BrO3)2" #define ChemicalCompound_BariumBromateMonohydrate_ChemicalName "Barium Bromate Monohydrate (H2O)" #define ChemicalCompound_BariumBromateMonohydrate_HasHydroxyGroup 0 #define ChemicalCompound_BariumBromateMonohydrate_HasAminoGroup 0 #define ChemicalCompound_BariumBromateMonohydrate_HasPhenylGroup 0 #define ChemicalCompound_BariumBromateMonohydrate_IsOrganic 0 #define ChemicalCompound_BariumBromateMonohydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumBromateMonohydrate_IsHydrocarbon 0 #define ChemicalCompound_BariumBromateMonohydrate_IsAlkane 0 #define ChemicalCompound_BariumBromateMonohydrate_IsAlkene 0 #define ChemicalCompound_BariumBromateMonohydrate_IsAlkyne 0 #define ChemicalCompound_BariumBromateMonohydrate_IsCycloalkane 0 #define ChemicalCompound_BariumBromateMonohydrate_IsSaturated 0 #define ChemicalCompound_BariumBromateMonohydrate_IsUnsaturated 0 #define ChemicalCompound_BariumBromateMonohydrate_IsAnion 0 #define ChemicalCompound_BariumBromateMonohydrate_IsCation 0 #define ChemicalCompound_BariumBromateMonohydrate_IsMonatomic 1 #define ChemicalCompound_BariumBromateMonohydrate_IsPolyatomic 0 #define ChemicalCompound_BariumBromateMonohydrate_IsHomonuclear 0 #define ChemicalCompound_BariumBromateMonohydrate_IsHeteronuclear 1 #define ChemicalCompound_BariumBromateMonohydrate_IsDiatomic 0 #define ChemicalCompound_BariumBromateDihydrate_Formula "Ba(BrO3)2" #define ChemicalCompound_BariumBromateDihydrate_ChemicalName "Barium Bromate Dihydrate (2H2O)" #define ChemicalCompound_BariumBromateDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_BariumBromateDihydrate_HasAminoGroup 0 #define ChemicalCompound_BariumBromateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_BariumBromateDihydrate_IsOrganic 0 #define ChemicalCompound_BariumBromateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumBromateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_BariumBromateDihydrate_IsAlkane 0 #define ChemicalCompound_BariumBromateDihydrate_IsAlkene 0 #define ChemicalCompound_BariumBromateDihydrate_IsAlkyne 0 #define ChemicalCompound_BariumBromateDihydrate_IsCycloalkane 0 #define ChemicalCompound_BariumBromateDihydrate_IsSaturated 0 #define ChemicalCompound_BariumBromateDihydrate_IsUnsaturated 0 #define ChemicalCompound_BariumBromateDihydrate_IsAnion 0 #define ChemicalCompound_BariumBromateDihydrate_IsCation 0 #define ChemicalCompound_BariumBromateDihydrate_IsMonatomic 1 #define ChemicalCompound_BariumBromateDihydrate_IsPolyatomic 0 #define ChemicalCompound_BariumBromateDihydrate_IsHomonuclear 0 #define ChemicalCompound_BariumBromateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_BariumBromateDihydrate_IsDiatomic 0 #define ChemicalCompound_BariumBromide_Formula "BaBr2" #define ChemicalCompound_BariumBromide_ChemicalName "Barium Bromide" #define ChemicalCompound_BariumBromide_HasHydroxyGroup 0 #define ChemicalCompound_BariumBromide_HasAminoGroup 0 #define ChemicalCompound_BariumBromide_HasPhenylGroup 0 #define ChemicalCompound_BariumBromide_IsOrganic 0 #define ChemicalCompound_BariumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumBromide_IsHydrocarbon 0 #define ChemicalCompound_BariumBromide_IsAlkane 0 #define ChemicalCompound_BariumBromide_IsAlkene 0 #define ChemicalCompound_BariumBromide_IsAlkyne 0 #define ChemicalCompound_BariumBromide_IsCycloalkane 0 #define ChemicalCompound_BariumBromide_IsSaturated 0 #define ChemicalCompound_BariumBromide_IsUnsaturated 0 #define ChemicalCompound_BariumBromide_IsAnion 0 #define ChemicalCompound_BariumBromide_IsCation 0 #define ChemicalCompound_BariumBromide_IsMonatomic 1 #define ChemicalCompound_BariumBromide_IsPolyatomic 0 #define ChemicalCompound_BariumBromide_IsHomonuclear 0 #define ChemicalCompound_BariumBromide_IsHeteronuclear 1 #define ChemicalCompound_BariumBromide_IsDiatomic 0 #define ChemicalCompound_BariumHypobromite_Formula "Ba(BrO)2" #define ChemicalCompound_BariumHypobromite_ChemicalName "Barium Hypobromite" #define ChemicalCompound_BariumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_BariumHypobromite_HasAminoGroup 0 #define ChemicalCompound_BariumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_BariumHypobromite_IsOrganic 0 #define ChemicalCompound_BariumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_BariumHypobromite_IsAlkane 0 #define ChemicalCompound_BariumHypobromite_IsAlkene 0 #define ChemicalCompound_BariumHypobromite_IsAlkyne 0 #define ChemicalCompound_BariumHypobromite_IsCycloalkane 0 #define ChemicalCompound_BariumHypobromite_IsSaturated 0 #define ChemicalCompound_BariumHypobromite_IsUnsaturated 0 #define ChemicalCompound_BariumHypobromite_IsAnion 0 #define ChemicalCompound_BariumHypobromite_IsCation 0 #define ChemicalCompound_BariumHypobromite_IsMonatomic 1 #define ChemicalCompound_BariumHypobromite_IsPolyatomic 0 #define ChemicalCompound_BariumHypobromite_IsHomonuclear 0 #define ChemicalCompound_BariumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_BariumHypobromite_IsDiatomic 0 #define ChemicalCompound_BariumBromite_Formula "Ba(BrO2)2" #define ChemicalCompound_BariumBromite_ChemicalName "Barium Bromite" #define ChemicalCompound_BariumBromite_HasHydroxyGroup 0 #define ChemicalCompound_BariumBromite_HasAminoGroup 0 #define ChemicalCompound_BariumBromite_HasPhenylGroup 0 #define ChemicalCompound_BariumBromite_IsOrganic 0 #define ChemicalCompound_BariumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumBromite_IsHydrocarbon 0 #define ChemicalCompound_BariumBromite_IsAlkane 0 #define ChemicalCompound_BariumBromite_IsAlkene 0 #define ChemicalCompound_BariumBromite_IsAlkyne 0 #define ChemicalCompound_BariumBromite_IsCycloalkane 0 #define ChemicalCompound_BariumBromite_IsSaturated 0 #define ChemicalCompound_BariumBromite_IsUnsaturated 0 #define ChemicalCompound_BariumBromite_IsAnion 0 #define ChemicalCompound_BariumBromite_IsCation 0 #define ChemicalCompound_BariumBromite_IsMonatomic 1 #define ChemicalCompound_BariumBromite_IsPolyatomic 0 #define ChemicalCompound_BariumBromite_IsHomonuclear 0 #define ChemicalCompound_BariumBromite_IsHeteronuclear 1 #define ChemicalCompound_BariumBromite_IsDiatomic 0 #define ChemicalCompound_BariumBromate_Formula "Ba(BrO3)2" #define ChemicalCompound_BariumBromate_ChemicalName "Barium Bromate" #define ChemicalCompound_BariumBromate_HasHydroxyGroup 0 #define ChemicalCompound_BariumBromate_HasAminoGroup 0 #define ChemicalCompound_BariumBromate_HasPhenylGroup 0 #define ChemicalCompound_BariumBromate_IsOrganic 0 #define ChemicalCompound_BariumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumBromate_IsHydrocarbon 0 #define ChemicalCompound_BariumBromate_IsAlkane 0 #define ChemicalCompound_BariumBromate_IsAlkene 0 #define ChemicalCompound_BariumBromate_IsAlkyne 0 #define ChemicalCompound_BariumBromate_IsCycloalkane 0 #define ChemicalCompound_BariumBromate_IsSaturated 0 #define ChemicalCompound_BariumBromate_IsUnsaturated 0 #define ChemicalCompound_BariumBromate_IsAnion 0 #define ChemicalCompound_BariumBromate_IsCation 0 #define ChemicalCompound_BariumBromate_IsMonatomic 1 #define ChemicalCompound_BariumBromate_IsPolyatomic 0 #define ChemicalCompound_BariumBromate_IsHomonuclear 0 #define ChemicalCompound_BariumBromate_IsHeteronuclear 1 #define ChemicalCompound_BariumBromate_IsDiatomic 0 #define ChemicalCompound_BariumPerbromate_Formula "Ba(BrO4)2" #define ChemicalCompound_BariumPerbromate_ChemicalName "Barium Perbromate" #define ChemicalCompound_BariumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_BariumPerbromate_HasAminoGroup 0 #define ChemicalCompound_BariumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_BariumPerbromate_IsOrganic 0 #define ChemicalCompound_BariumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_BariumPerbromate_IsAlkane 0 #define ChemicalCompound_BariumPerbromate_IsAlkene 0 #define ChemicalCompound_BariumPerbromate_IsAlkyne 0 #define ChemicalCompound_BariumPerbromate_IsCycloalkane 0 #define ChemicalCompound_BariumPerbromate_IsSaturated 0 #define ChemicalCompound_BariumPerbromate_IsUnsaturated 0 #define ChemicalCompound_BariumPerbromate_IsAnion 0 #define ChemicalCompound_BariumPerbromate_IsCation 0 #define ChemicalCompound_BariumPerbromate_IsMonatomic 1 #define ChemicalCompound_BariumPerbromate_IsPolyatomic 0 #define ChemicalCompound_BariumPerbromate_IsHomonuclear 0 #define ChemicalCompound_BariumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_BariumPerbromate_IsDiatomic 0 #define ChemicalCompound_BariumFormate_Formula "Ba(CHO2)2" #define ChemicalCompound_BariumFormate_ChemicalName "Barium Formate" #define ChemicalCompound_BariumFormate_HasHydroxyGroup 1 #define ChemicalCompound_BariumFormate_HasAminoGroup 0 #define ChemicalCompound_BariumFormate_HasPhenylGroup 0 #define ChemicalCompound_BariumFormate_IsOrganic 1 #define ChemicalCompound_BariumFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumFormate_IsHydrocarbon 0 #define ChemicalCompound_BariumFormate_IsAlkane 0 #define ChemicalCompound_BariumFormate_IsAlkene 0 #define ChemicalCompound_BariumFormate_IsAlkyne 0 #define ChemicalCompound_BariumFormate_IsCycloalkane 1 #define ChemicalCompound_BariumFormate_IsSaturated 1 #define ChemicalCompound_BariumFormate_IsUnsaturated 0 #define ChemicalCompound_BariumFormate_IsAnion 0 #define ChemicalCompound_BariumFormate_IsCation 0 #define ChemicalCompound_BariumFormate_IsMonatomic 1 #define ChemicalCompound_BariumFormate_IsPolyatomic 0 #define ChemicalCompound_BariumFormate_IsHomonuclear 0 #define ChemicalCompound_BariumFormate_IsHeteronuclear 1 #define ChemicalCompound_BariumFormate_IsDiatomic 0 #define ChemicalCompound_BariumAcetate_Formula "Ba(C2H3O2)2" #define ChemicalCompound_BariumAcetate_ChemicalName "Barium Acetate" #define ChemicalCompound_BariumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_BariumAcetate_HasAminoGroup 0 #define ChemicalCompound_BariumAcetate_HasPhenylGroup 0 #define ChemicalCompound_BariumAcetate_IsOrganic 1 #define ChemicalCompound_BariumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumAcetate_IsHydrocarbon 0 #define ChemicalCompound_BariumAcetate_IsAlkane 0 #define ChemicalCompound_BariumAcetate_IsAlkene 0 #define ChemicalCompound_BariumAcetate_IsAlkyne 0 #define ChemicalCompound_BariumAcetate_IsCycloalkane 1 #define ChemicalCompound_BariumAcetate_IsSaturated 1 #define ChemicalCompound_BariumAcetate_IsUnsaturated 0 #define ChemicalCompound_BariumAcetate_IsAnion 0 #define ChemicalCompound_BariumAcetate_IsCation 0 #define ChemicalCompound_BariumAcetate_IsMonatomic 1 #define ChemicalCompound_BariumAcetate_IsPolyatomic 0 #define ChemicalCompound_BariumAcetate_IsHomonuclear 0 #define ChemicalCompound_BariumAcetate_IsHeteronuclear 1 #define ChemicalCompound_BariumAcetate_IsDiatomic 0 #define ChemicalCompound_BariumCyanide_Formula "Ba(CN)2" #define ChemicalCompound_BariumCyanide_ChemicalName "Barium Cyanide" #define ChemicalCompound_BariumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_BariumCyanide_HasAminoGroup 0 #define ChemicalCompound_BariumCyanide_HasPhenylGroup 0 #define ChemicalCompound_BariumCyanide_IsOrganic 0 #define ChemicalCompound_BariumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumCyanide_IsHydrocarbon 0 #define ChemicalCompound_BariumCyanide_IsAlkane 0 #define ChemicalCompound_BariumCyanide_IsAlkene 0 #define ChemicalCompound_BariumCyanide_IsAlkyne 0 #define ChemicalCompound_BariumCyanide_IsCycloalkane 0 #define ChemicalCompound_BariumCyanide_IsSaturated 0 #define ChemicalCompound_BariumCyanide_IsUnsaturated 0 #define ChemicalCompound_BariumCyanide_IsAnion 0 #define ChemicalCompound_BariumCyanide_IsCation 0 #define ChemicalCompound_BariumCyanide_IsMonatomic 1 #define ChemicalCompound_BariumCyanide_IsPolyatomic 0 #define ChemicalCompound_BariumCyanide_IsHomonuclear 0 #define ChemicalCompound_BariumCyanide_IsHeteronuclear 1 #define ChemicalCompound_BariumCyanide_IsDiatomic 0 #define ChemicalCompound_BariumHafnate_Formula "BaHfO3" #define ChemicalCompound_BariumHafnate_ChemicalName "Barium Hafnate" #define ChemicalCompound_BariumHafnate_HasHydroxyGroup 0 #define ChemicalCompound_BariumHafnate_HasAminoGroup 0 #define ChemicalCompound_BariumHafnate_HasPhenylGroup 0 #define ChemicalCompound_BariumHafnate_IsOrganic 0 #define ChemicalCompound_BariumHafnate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumHafnate_IsHydrocarbon 0 #define ChemicalCompound_BariumHafnate_IsAlkane 0 #define ChemicalCompound_BariumHafnate_IsAlkene 0 #define ChemicalCompound_BariumHafnate_IsAlkyne 0 #define ChemicalCompound_BariumHafnate_IsCycloalkane 0 #define ChemicalCompound_BariumHafnate_IsSaturated 0 #define ChemicalCompound_BariumHafnate_IsUnsaturated 0 #define ChemicalCompound_BariumHafnate_IsAnion 0 #define ChemicalCompound_BariumHafnate_IsCation 0 #define ChemicalCompound_BariumHafnate_IsMonatomic 1 #define ChemicalCompound_BariumHafnate_IsPolyatomic 0 #define ChemicalCompound_BariumHafnate_IsHomonuclear 0 #define ChemicalCompound_BariumHafnate_IsHeteronuclear 1 #define ChemicalCompound_BariumHafnate_IsDiatomic 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_Formula "BaHgI4" #define ChemicalCompound_BariumTetraiodomercurateTwo_ChemicalName "Barium Tetraiodomercurate(II)" #define ChemicalCompound_BariumTetraiodomercurateTwo_HasHydroxyGroup 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_HasAminoGroup 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_HasPhenylGroup 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsOrganic 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsHydrocarbon 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsAlkane 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsAlkene 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsAlkyne 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsCycloalkane 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsSaturated 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsUnsaturated 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsAnion 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsCation 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsMonatomic 1 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsPolyatomic 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsHomonuclear 0 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsHeteronuclear 1 #define ChemicalCompound_BariumTetraiodomercurateTwo_IsDiatomic 0 #define ChemicalCompound_BariumHydrosulfide_Formula "Ba(HS)2" #define ChemicalCompound_BariumHydrosulfide_ChemicalName "Barium Hydrosulfide" #define ChemicalCompound_BariumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_BariumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_BariumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_BariumHydrosulfide_IsOrganic 0 #define ChemicalCompound_BariumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_BariumHydrosulfide_IsAlkane 0 #define ChemicalCompound_BariumHydrosulfide_IsAlkene 0 #define ChemicalCompound_BariumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_BariumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_BariumHydrosulfide_IsSaturated 0 #define ChemicalCompound_BariumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_BariumHydrosulfide_IsAnion 0 #define ChemicalCompound_BariumHydrosulfide_IsCation 0 #define ChemicalCompound_BariumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_BariumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_BariumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_BariumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_BariumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_BariumIodide_Formula "BaI2" #define ChemicalCompound_BariumIodide_ChemicalName "Barium Iodide" #define ChemicalCompound_BariumIodide_HasHydroxyGroup 0 #define ChemicalCompound_BariumIodide_HasAminoGroup 0 #define ChemicalCompound_BariumIodide_HasPhenylGroup 0 #define ChemicalCompound_BariumIodide_IsOrganic 0 #define ChemicalCompound_BariumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumIodide_IsHydrocarbon 0 #define ChemicalCompound_BariumIodide_IsAlkane 0 #define ChemicalCompound_BariumIodide_IsAlkene 0 #define ChemicalCompound_BariumIodide_IsAlkyne 0 #define ChemicalCompound_BariumIodide_IsCycloalkane 0 #define ChemicalCompound_BariumIodide_IsSaturated 0 #define ChemicalCompound_BariumIodide_IsUnsaturated 0 #define ChemicalCompound_BariumIodide_IsAnion 0 #define ChemicalCompound_BariumIodide_IsCation 0 #define ChemicalCompound_BariumIodide_IsMonatomic 1 #define ChemicalCompound_BariumIodide_IsPolyatomic 0 #define ChemicalCompound_BariumIodide_IsHomonuclear 0 #define ChemicalCompound_BariumIodide_IsHeteronuclear 1 #define ChemicalCompound_BariumIodide_IsDiatomic 0 #define ChemicalCompound_BariumHypoiodite_Formula "Ba(IO)2" #define ChemicalCompound_BariumHypoiodite_ChemicalName "Barium Hypoiodite" #define ChemicalCompound_BariumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_BariumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_BariumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_BariumHypoiodite_IsOrganic 0 #define ChemicalCompound_BariumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_BariumHypoiodite_IsAlkane 0 #define ChemicalCompound_BariumHypoiodite_IsAlkene 0 #define ChemicalCompound_BariumHypoiodite_IsAlkyne 0 #define ChemicalCompound_BariumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_BariumHypoiodite_IsSaturated 0 #define ChemicalCompound_BariumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_BariumHypoiodite_IsAnion 0 #define ChemicalCompound_BariumHypoiodite_IsCation 0 #define ChemicalCompound_BariumHypoiodite_IsMonatomic 1 #define ChemicalCompound_BariumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_BariumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_BariumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_BariumHypoiodite_IsDiatomic 0 #define ChemicalCompound_BariumIodite_Formula "Ba(IO2)2" #define ChemicalCompound_BariumIodite_ChemicalName "Barium Iodite" #define ChemicalCompound_BariumIodite_HasHydroxyGroup 0 #define ChemicalCompound_BariumIodite_HasAminoGroup 0 #define ChemicalCompound_BariumIodite_HasPhenylGroup 0 #define ChemicalCompound_BariumIodite_IsOrganic 0 #define ChemicalCompound_BariumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumIodite_IsHydrocarbon 0 #define ChemicalCompound_BariumIodite_IsAlkane 0 #define ChemicalCompound_BariumIodite_IsAlkene 0 #define ChemicalCompound_BariumIodite_IsAlkyne 0 #define ChemicalCompound_BariumIodite_IsCycloalkane 0 #define ChemicalCompound_BariumIodite_IsSaturated 0 #define ChemicalCompound_BariumIodite_IsUnsaturated 0 #define ChemicalCompound_BariumIodite_IsAnion 0 #define ChemicalCompound_BariumIodite_IsCation 0 #define ChemicalCompound_BariumIodite_IsMonatomic 1 #define ChemicalCompound_BariumIodite_IsPolyatomic 0 #define ChemicalCompound_BariumIodite_IsHomonuclear 0 #define ChemicalCompound_BariumIodite_IsHeteronuclear 1 #define ChemicalCompound_BariumIodite_IsDiatomic 0 #define ChemicalCompound_BariumIodate_Formula "Ba(IO3)2" #define ChemicalCompound_BariumIodate_ChemicalName "Barium Iodate" #define ChemicalCompound_BariumIodate_HasHydroxyGroup 0 #define ChemicalCompound_BariumIodate_HasAminoGroup 0 #define ChemicalCompound_BariumIodate_HasPhenylGroup 0 #define ChemicalCompound_BariumIodate_IsOrganic 0 #define ChemicalCompound_BariumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumIodate_IsHydrocarbon 0 #define ChemicalCompound_BariumIodate_IsAlkane 0 #define ChemicalCompound_BariumIodate_IsAlkene 0 #define ChemicalCompound_BariumIodate_IsAlkyne 0 #define ChemicalCompound_BariumIodate_IsCycloalkane 0 #define ChemicalCompound_BariumIodate_IsSaturated 0 #define ChemicalCompound_BariumIodate_IsUnsaturated 0 #define ChemicalCompound_BariumIodate_IsAnion 0 #define ChemicalCompound_BariumIodate_IsCation 0 #define ChemicalCompound_BariumIodate_IsMonatomic 1 #define ChemicalCompound_BariumIodate_IsPolyatomic 0 #define ChemicalCompound_BariumIodate_IsHomonuclear 0 #define ChemicalCompound_BariumIodate_IsHeteronuclear 1 #define ChemicalCompound_BariumIodate_IsDiatomic 0 #define ChemicalCompound_BariumPeriodate_Formula "Ba(IO4)2" #define ChemicalCompound_BariumPeriodate_ChemicalName "Barium Periodate" #define ChemicalCompound_BariumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_BariumPeriodate_HasAminoGroup 0 #define ChemicalCompound_BariumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_BariumPeriodate_IsOrganic 0 #define ChemicalCompound_BariumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_BariumPeriodate_IsAlkane 0 #define ChemicalCompound_BariumPeriodate_IsAlkene 0 #define ChemicalCompound_BariumPeriodate_IsAlkyne 0 #define ChemicalCompound_BariumPeriodate_IsCycloalkane 0 #define ChemicalCompound_BariumPeriodate_IsSaturated 0 #define ChemicalCompound_BariumPeriodate_IsUnsaturated 0 #define ChemicalCompound_BariumPeriodate_IsAnion 0 #define ChemicalCompound_BariumPeriodate_IsCation 0 #define ChemicalCompound_BariumPeriodate_IsMonatomic 1 #define ChemicalCompound_BariumPeriodate_IsPolyatomic 0 #define ChemicalCompound_BariumPeriodate_IsHomonuclear 0 #define ChemicalCompound_BariumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_BariumPeriodate_IsDiatomic 0 #define ChemicalCompound_BariumPotassiumChromate_Formula "BaK2(CrO4)2" #define ChemicalCompound_BariumPotassiumChromate_ChemicalName "Barium Potassium Chromate" #define ChemicalCompound_BariumPotassiumChromate_HasHydroxyGroup 0 #define ChemicalCompound_BariumPotassiumChromate_HasAminoGroup 0 #define ChemicalCompound_BariumPotassiumChromate_HasPhenylGroup 0 #define ChemicalCompound_BariumPotassiumChromate_IsOrganic 0 #define ChemicalCompound_BariumPotassiumChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPotassiumChromate_IsHydrocarbon 0 #define ChemicalCompound_BariumPotassiumChromate_IsAlkane 0 #define ChemicalCompound_BariumPotassiumChromate_IsAlkene 0 #define ChemicalCompound_BariumPotassiumChromate_IsAlkyne 0 #define ChemicalCompound_BariumPotassiumChromate_IsCycloalkane 0 #define ChemicalCompound_BariumPotassiumChromate_IsSaturated 0 #define ChemicalCompound_BariumPotassiumChromate_IsUnsaturated 0 #define ChemicalCompound_BariumPotassiumChromate_IsAnion 0 #define ChemicalCompound_BariumPotassiumChromate_IsCation 0 #define ChemicalCompound_BariumPotassiumChromate_IsMonatomic 1 #define ChemicalCompound_BariumPotassiumChromate_IsPolyatomic 0 #define ChemicalCompound_BariumPotassiumChromate_IsHomonuclear 0 #define ChemicalCompound_BariumPotassiumChromate_IsHeteronuclear 1 #define ChemicalCompound_BariumPotassiumChromate_IsDiatomic 0 #define ChemicalCompound_BariumManganate_Formula "BaMnO4" #define ChemicalCompound_BariumManganate_ChemicalName "Barium Manganate" #define ChemicalCompound_BariumManganate_HasHydroxyGroup 0 #define ChemicalCompound_BariumManganate_HasAminoGroup 0 #define ChemicalCompound_BariumManganate_HasPhenylGroup 0 #define ChemicalCompound_BariumManganate_IsOrganic 0 #define ChemicalCompound_BariumManganate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumManganate_IsHydrocarbon 0 #define ChemicalCompound_BariumManganate_IsAlkane 0 #define ChemicalCompound_BariumManganate_IsAlkene 0 #define ChemicalCompound_BariumManganate_IsAlkyne 0 #define ChemicalCompound_BariumManganate_IsCycloalkane 0 #define ChemicalCompound_BariumManganate_IsSaturated 0 #define ChemicalCompound_BariumManganate_IsUnsaturated 0 #define ChemicalCompound_BariumManganate_IsAnion 0 #define ChemicalCompound_BariumManganate_IsCation 0 #define ChemicalCompound_BariumManganate_IsMonatomic 1 #define ChemicalCompound_BariumManganate_IsPolyatomic 0 #define ChemicalCompound_BariumManganate_IsHomonuclear 0 #define ChemicalCompound_BariumManganate_IsHeteronuclear 1 #define ChemicalCompound_BariumManganate_IsDiatomic 0 #define ChemicalCompound_BariumPermanganate_Formula "Ba(MnO4)2" #define ChemicalCompound_BariumPermanganate_ChemicalName "Barium Permanganate" #define ChemicalCompound_BariumPermanganate_HasHydroxyGroup 0 #define ChemicalCompound_BariumPermanganate_HasAminoGroup 0 #define ChemicalCompound_BariumPermanganate_HasPhenylGroup 0 #define ChemicalCompound_BariumPermanganate_IsOrganic 0 #define ChemicalCompound_BariumPermanganate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPermanganate_IsHydrocarbon 0 #define ChemicalCompound_BariumPermanganate_IsAlkane 0 #define ChemicalCompound_BariumPermanganate_IsAlkene 0 #define ChemicalCompound_BariumPermanganate_IsAlkyne 0 #define ChemicalCompound_BariumPermanganate_IsCycloalkane 0 #define ChemicalCompound_BariumPermanganate_IsSaturated 0 #define ChemicalCompound_BariumPermanganate_IsUnsaturated 0 #define ChemicalCompound_BariumPermanganate_IsAnion 0 #define ChemicalCompound_BariumPermanganate_IsCation 0 #define ChemicalCompound_BariumPermanganate_IsMonatomic 1 #define ChemicalCompound_BariumPermanganate_IsPolyatomic 0 #define ChemicalCompound_BariumPermanganate_IsHomonuclear 0 #define ChemicalCompound_BariumPermanganate_IsHeteronuclear 1 #define ChemicalCompound_BariumPermanganate_IsDiatomic 0 #define ChemicalCompound_BariumMolybdate_Formula "BaMoO4" #define ChemicalCompound_BariumMolybdate_ChemicalName "Barium Molybdate" #define ChemicalCompound_BariumMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_BariumMolybdate_HasAminoGroup 0 #define ChemicalCompound_BariumMolybdate_HasPhenylGroup 0 #define ChemicalCompound_BariumMolybdate_IsOrganic 0 #define ChemicalCompound_BariumMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumMolybdate_IsHydrocarbon 0 #define ChemicalCompound_BariumMolybdate_IsAlkane 0 #define ChemicalCompound_BariumMolybdate_IsAlkene 0 #define ChemicalCompound_BariumMolybdate_IsAlkyne 0 #define ChemicalCompound_BariumMolybdate_IsCycloalkane 0 #define ChemicalCompound_BariumMolybdate_IsSaturated 0 #define ChemicalCompound_BariumMolybdate_IsUnsaturated 0 #define ChemicalCompound_BariumMolybdate_IsAnion 0 #define ChemicalCompound_BariumMolybdate_IsCation 0 #define ChemicalCompound_BariumMolybdate_IsMonatomic 1 #define ChemicalCompound_BariumMolybdate_IsPolyatomic 0 #define ChemicalCompound_BariumMolybdate_IsHomonuclear 0 #define ChemicalCompound_BariumMolybdate_IsHeteronuclear 1 #define ChemicalCompound_BariumMolybdate_IsDiatomic 0 #define ChemicalCompound_BariumAzide_Formula "BaN6" #define ChemicalCompound_BariumAzide_ChemicalName "Barium Azide" #define ChemicalCompound_BariumAzide_HasHydroxyGroup 0 #define ChemicalCompound_BariumAzide_HasAminoGroup 0 #define ChemicalCompound_BariumAzide_HasPhenylGroup 0 #define ChemicalCompound_BariumAzide_IsOrganic 0 #define ChemicalCompound_BariumAzide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumAzide_IsHydrocarbon 0 #define ChemicalCompound_BariumAzide_IsAlkane 0 #define ChemicalCompound_BariumAzide_IsAlkene 0 #define ChemicalCompound_BariumAzide_IsAlkyne 0 #define ChemicalCompound_BariumAzide_IsCycloalkane 0 #define ChemicalCompound_BariumAzide_IsSaturated 0 #define ChemicalCompound_BariumAzide_IsUnsaturated 0 #define ChemicalCompound_BariumAzide_IsAnion 0 #define ChemicalCompound_BariumAzide_IsCation 0 #define ChemicalCompound_BariumAzide_IsMonatomic 1 #define ChemicalCompound_BariumAzide_IsPolyatomic 0 #define ChemicalCompound_BariumAzide_IsHomonuclear 0 #define ChemicalCompound_BariumAzide_IsHeteronuclear 1 #define ChemicalCompound_BariumAzide_IsDiatomic 0 #define ChemicalCompound_BariumNitrite_Formula "Ba(NO2)2" #define ChemicalCompound_BariumNitrite_ChemicalName "Barium Nitrite" #define ChemicalCompound_BariumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_BariumNitrite_HasAminoGroup 0 #define ChemicalCompound_BariumNitrite_HasPhenylGroup 0 #define ChemicalCompound_BariumNitrite_IsOrganic 0 #define ChemicalCompound_BariumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumNitrite_IsHydrocarbon 0 #define ChemicalCompound_BariumNitrite_IsAlkane 0 #define ChemicalCompound_BariumNitrite_IsAlkene 0 #define ChemicalCompound_BariumNitrite_IsAlkyne 0 #define ChemicalCompound_BariumNitrite_IsCycloalkane 0 #define ChemicalCompound_BariumNitrite_IsSaturated 0 #define ChemicalCompound_BariumNitrite_IsUnsaturated 0 #define ChemicalCompound_BariumNitrite_IsAnion 0 #define ChemicalCompound_BariumNitrite_IsCation 0 #define ChemicalCompound_BariumNitrite_IsMonatomic 1 #define ChemicalCompound_BariumNitrite_IsPolyatomic 0 #define ChemicalCompound_BariumNitrite_IsHomonuclear 0 #define ChemicalCompound_BariumNitrite_IsHeteronuclear 1 #define ChemicalCompound_BariumNitrite_IsDiatomic 0 #define ChemicalCompound_BariumNitrate_Formula "Ba(NO3)2" #define ChemicalCompound_BariumNitrate_ChemicalName "Barium Nitrate" #define ChemicalCompound_BariumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_BariumNitrate_HasAminoGroup 0 #define ChemicalCompound_BariumNitrate_HasPhenylGroup 0 #define ChemicalCompound_BariumNitrate_IsOrganic 0 #define ChemicalCompound_BariumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumNitrate_IsHydrocarbon 0 #define ChemicalCompound_BariumNitrate_IsAlkane 0 #define ChemicalCompound_BariumNitrate_IsAlkene 0 #define ChemicalCompound_BariumNitrate_IsAlkyne 0 #define ChemicalCompound_BariumNitrate_IsCycloalkane 0 #define ChemicalCompound_BariumNitrate_IsSaturated 0 #define ChemicalCompound_BariumNitrate_IsUnsaturated 0 #define ChemicalCompound_BariumNitrate_IsAnion 0 #define ChemicalCompound_BariumNitrate_IsCation 0 #define ChemicalCompound_BariumNitrate_IsMonatomic 1 #define ChemicalCompound_BariumNitrate_IsPolyatomic 0 #define ChemicalCompound_BariumNitrate_IsHomonuclear 0 #define ChemicalCompound_BariumNitrate_IsHeteronuclear 1 #define ChemicalCompound_BariumNitrate_IsDiatomic 0 #define ChemicalCompound_BariumNiobate_Formula "Ba(NbO3)2" #define ChemicalCompound_BariumNiobate_ChemicalName "Barium Niobate" #define ChemicalCompound_BariumNiobate_HasHydroxyGroup 0 #define ChemicalCompound_BariumNiobate_HasAminoGroup 0 #define ChemicalCompound_BariumNiobate_HasPhenylGroup 0 #define ChemicalCompound_BariumNiobate_IsOrganic 0 #define ChemicalCompound_BariumNiobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumNiobate_IsHydrocarbon 0 #define ChemicalCompound_BariumNiobate_IsAlkane 0 #define ChemicalCompound_BariumNiobate_IsAlkene 0 #define ChemicalCompound_BariumNiobate_IsAlkyne 0 #define ChemicalCompound_BariumNiobate_IsCycloalkane 0 #define ChemicalCompound_BariumNiobate_IsSaturated 0 #define ChemicalCompound_BariumNiobate_IsUnsaturated 0 #define ChemicalCompound_BariumNiobate_IsAnion 0 #define ChemicalCompound_BariumNiobate_IsCation 0 #define ChemicalCompound_BariumNiobate_IsMonatomic 1 #define ChemicalCompound_BariumNiobate_IsPolyatomic 0 #define ChemicalCompound_BariumNiobate_IsHomonuclear 0 #define ChemicalCompound_BariumNiobate_IsHeteronuclear 1 #define ChemicalCompound_BariumNiobate_IsDiatomic 0 #define ChemicalCompound_BariumMetaniobate_Formula "BaNb2O6" #define ChemicalCompound_BariumMetaniobate_ChemicalName "Barium Metaniobate" #define ChemicalCompound_BariumMetaniobate_HasHydroxyGroup 0 #define ChemicalCompound_BariumMetaniobate_HasAminoGroup 0 #define ChemicalCompound_BariumMetaniobate_HasPhenylGroup 0 #define ChemicalCompound_BariumMetaniobate_IsOrganic 0 #define ChemicalCompound_BariumMetaniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumMetaniobate_IsHydrocarbon 0 #define ChemicalCompound_BariumMetaniobate_IsAlkane 0 #define ChemicalCompound_BariumMetaniobate_IsAlkene 0 #define ChemicalCompound_BariumMetaniobate_IsAlkyne 0 #define ChemicalCompound_BariumMetaniobate_IsCycloalkane 0 #define ChemicalCompound_BariumMetaniobate_IsSaturated 0 #define ChemicalCompound_BariumMetaniobate_IsUnsaturated 0 #define ChemicalCompound_BariumMetaniobate_IsAnion 0 #define ChemicalCompound_BariumMetaniobate_IsCation 0 #define ChemicalCompound_BariumMetaniobate_IsMonatomic 1 #define ChemicalCompound_BariumMetaniobate_IsPolyatomic 0 #define ChemicalCompound_BariumMetaniobate_IsHomonuclear 0 #define ChemicalCompound_BariumMetaniobate_IsHeteronuclear 1 #define ChemicalCompound_BariumMetaniobate_IsDiatomic 0 #define ChemicalCompound_BariumOxide_Formula "BaO" #define ChemicalCompound_BariumOxide_ChemicalName "Barium Oxide" #define ChemicalCompound_BariumOxide_HasHydroxyGroup 0 #define ChemicalCompound_BariumOxide_HasAminoGroup 0 #define ChemicalCompound_BariumOxide_HasPhenylGroup 0 #define ChemicalCompound_BariumOxide_IsOrganic 0 #define ChemicalCompound_BariumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumOxide_IsHydrocarbon 0 #define ChemicalCompound_BariumOxide_IsAlkane 0 #define ChemicalCompound_BariumOxide_IsAlkene 0 #define ChemicalCompound_BariumOxide_IsAlkyne 0 #define ChemicalCompound_BariumOxide_IsCycloalkane 0 #define ChemicalCompound_BariumOxide_IsSaturated 0 #define ChemicalCompound_BariumOxide_IsUnsaturated 0 #define ChemicalCompound_BariumOxide_IsAnion 0 #define ChemicalCompound_BariumOxide_IsCation 0 #define ChemicalCompound_BariumOxide_IsMonatomic 1 #define ChemicalCompound_BariumOxide_IsPolyatomic 0 #define ChemicalCompound_BariumOxide_IsHomonuclear 0 #define ChemicalCompound_BariumOxide_IsHeteronuclear 1 #define ChemicalCompound_BariumOxide_IsDiatomic 1 #define ChemicalCompound_BariumHydroxide_Formula "Ba(OH)2" #define ChemicalCompound_BariumHydroxide_ChemicalName "Barium Hydroxide" #define ChemicalCompound_BariumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_BariumHydroxide_HasAminoGroup 0 #define ChemicalCompound_BariumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_BariumHydroxide_IsOrganic 0 #define ChemicalCompound_BariumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_BariumHydroxide_IsAlkane 0 #define ChemicalCompound_BariumHydroxide_IsAlkene 0 #define ChemicalCompound_BariumHydroxide_IsAlkyne 0 #define ChemicalCompound_BariumHydroxide_IsCycloalkane 0 #define ChemicalCompound_BariumHydroxide_IsSaturated 0 #define ChemicalCompound_BariumHydroxide_IsUnsaturated 0 #define ChemicalCompound_BariumHydroxide_IsAnion 0 #define ChemicalCompound_BariumHydroxide_IsCation 0 #define ChemicalCompound_BariumHydroxide_IsMonatomic 1 #define ChemicalCompound_BariumHydroxide_IsPolyatomic 0 #define ChemicalCompound_BariumHydroxide_IsHomonuclear 0 #define ChemicalCompound_BariumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_BariumHydroxide_IsDiatomic 0 #define ChemicalCompound_BariumPeroxide_Formula "BaO2" #define ChemicalCompound_BariumPeroxide_ChemicalName "Barium Peroxide" #define ChemicalCompound_BariumPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_BariumPeroxide_HasAminoGroup 0 #define ChemicalCompound_BariumPeroxide_HasPhenylGroup 0 #define ChemicalCompound_BariumPeroxide_IsOrganic 0 #define ChemicalCompound_BariumPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPeroxide_IsHydrocarbon 0 #define ChemicalCompound_BariumPeroxide_IsAlkane 0 #define ChemicalCompound_BariumPeroxide_IsAlkene 0 #define ChemicalCompound_BariumPeroxide_IsAlkyne 0 #define ChemicalCompound_BariumPeroxide_IsCycloalkane 0 #define ChemicalCompound_BariumPeroxide_IsSaturated 0 #define ChemicalCompound_BariumPeroxide_IsUnsaturated 0 #define ChemicalCompound_BariumPeroxide_IsAnion 0 #define ChemicalCompound_BariumPeroxide_IsCation 0 #define ChemicalCompound_BariumPeroxide_IsMonatomic 1 #define ChemicalCompound_BariumPeroxide_IsPolyatomic 0 #define ChemicalCompound_BariumPeroxide_IsHomonuclear 0 #define ChemicalCompound_BariumPeroxide_IsHeteronuclear 1 #define ChemicalCompound_BariumPeroxide_IsDiatomic 0 #define ChemicalCompound_BariumMetaphosphate_Formula "Ba(PO3)2" #define ChemicalCompound_BariumMetaphosphate_ChemicalName "Barium Metaphosphate" #define ChemicalCompound_BariumMetaphosphate_HasHydroxyGroup 0 #define ChemicalCompound_BariumMetaphosphate_HasAminoGroup 0 #define ChemicalCompound_BariumMetaphosphate_HasPhenylGroup 0 #define ChemicalCompound_BariumMetaphosphate_IsOrganic 0 #define ChemicalCompound_BariumMetaphosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumMetaphosphate_IsHydrocarbon 0 #define ChemicalCompound_BariumMetaphosphate_IsAlkane 0 #define ChemicalCompound_BariumMetaphosphate_IsAlkene 0 #define ChemicalCompound_BariumMetaphosphate_IsAlkyne 0 #define ChemicalCompound_BariumMetaphosphate_IsCycloalkane 0 #define ChemicalCompound_BariumMetaphosphate_IsSaturated 0 #define ChemicalCompound_BariumMetaphosphate_IsUnsaturated 0 #define ChemicalCompound_BariumMetaphosphate_IsAnion 0 #define ChemicalCompound_BariumMetaphosphate_IsCation 0 #define ChemicalCompound_BariumMetaphosphate_IsMonatomic 1 #define ChemicalCompound_BariumMetaphosphate_IsPolyatomic 0 #define ChemicalCompound_BariumMetaphosphate_IsHomonuclear 0 #define ChemicalCompound_BariumMetaphosphate_IsHeteronuclear 1 #define ChemicalCompound_BariumMetaphosphate_IsDiatomic 0 #define ChemicalCompound_BariumSulfide_Formula "BaS" #define ChemicalCompound_BariumSulfide_ChemicalName "Barium Sulfide" #define ChemicalCompound_BariumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_BariumSulfide_HasAminoGroup 0 #define ChemicalCompound_BariumSulfide_HasPhenylGroup 0 #define ChemicalCompound_BariumSulfide_IsOrganic 0 #define ChemicalCompound_BariumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSulfide_IsHydrocarbon 0 #define ChemicalCompound_BariumSulfide_IsAlkane 0 #define ChemicalCompound_BariumSulfide_IsAlkene 0 #define ChemicalCompound_BariumSulfide_IsAlkyne 0 #define ChemicalCompound_BariumSulfide_IsCycloalkane 0 #define ChemicalCompound_BariumSulfide_IsSaturated 0 #define ChemicalCompound_BariumSulfide_IsUnsaturated 0 #define ChemicalCompound_BariumSulfide_IsAnion 0 #define ChemicalCompound_BariumSulfide_IsCation 0 #define ChemicalCompound_BariumSulfide_IsMonatomic 1 #define ChemicalCompound_BariumSulfide_IsPolyatomic 0 #define ChemicalCompound_BariumSulfide_IsHomonuclear 0 #define ChemicalCompound_BariumSulfide_IsHeteronuclear 1 #define ChemicalCompound_BariumSulfide_IsDiatomic 1 #define ChemicalCompound_BariumThiocyanate_Formula "Ba(SCN)2" #define ChemicalCompound_BariumThiocyanate_ChemicalName "Barium Thiocyanate" #define ChemicalCompound_BariumThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_BariumThiocyanate_HasAminoGroup 0 #define ChemicalCompound_BariumThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_BariumThiocyanate_IsOrganic 0 #define ChemicalCompound_BariumThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_BariumThiocyanate_IsAlkane 0 #define ChemicalCompound_BariumThiocyanate_IsAlkene 0 #define ChemicalCompound_BariumThiocyanate_IsAlkyne 0 #define ChemicalCompound_BariumThiocyanate_IsCycloalkane 0 #define ChemicalCompound_BariumThiocyanate_IsSaturated 0 #define ChemicalCompound_BariumThiocyanate_IsUnsaturated 0 #define ChemicalCompound_BariumThiocyanate_IsAnion 0 #define ChemicalCompound_BariumThiocyanate_IsCation 0 #define ChemicalCompound_BariumThiocyanate_IsMonatomic 1 #define ChemicalCompound_BariumThiocyanate_IsPolyatomic 0 #define ChemicalCompound_BariumThiocyanate_IsHomonuclear 0 #define ChemicalCompound_BariumThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_BariumThiocyanate_IsDiatomic 0 #define ChemicalCompound_BariumThiosulfate_Formula "BaS2O3" #define ChemicalCompound_BariumThiosulfate_ChemicalName "Barium Thiosulfate" #define ChemicalCompound_BariumThiosulfate_HasHydroxyGroup 0 #define ChemicalCompound_BariumThiosulfate_HasAminoGroup 0 #define ChemicalCompound_BariumThiosulfate_HasPhenylGroup 0 #define ChemicalCompound_BariumThiosulfate_IsOrganic 0 #define ChemicalCompound_BariumThiosulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumThiosulfate_IsHydrocarbon 0 #define ChemicalCompound_BariumThiosulfate_IsAlkane 0 #define ChemicalCompound_BariumThiosulfate_IsAlkene 0 #define ChemicalCompound_BariumThiosulfate_IsAlkyne 0 #define ChemicalCompound_BariumThiosulfate_IsCycloalkane 0 #define ChemicalCompound_BariumThiosulfate_IsSaturated 0 #define ChemicalCompound_BariumThiosulfate_IsUnsaturated 0 #define ChemicalCompound_BariumThiosulfate_IsAnion 0 #define ChemicalCompound_BariumThiosulfate_IsCation 0 #define ChemicalCompound_BariumThiosulfate_IsMonatomic 1 #define ChemicalCompound_BariumThiosulfate_IsPolyatomic 0 #define ChemicalCompound_BariumThiosulfate_IsHomonuclear 0 #define ChemicalCompound_BariumThiosulfate_IsHeteronuclear 1 #define ChemicalCompound_BariumThiosulfate_IsDiatomic 0 #define ChemicalCompound_BariumHexafluorosilicate_Formula "BaSiF6" #define ChemicalCompound_BariumHexafluorosilicate_ChemicalName "Barium Hexafluorosilicate" #define ChemicalCompound_BariumHexafluorosilicate_HasHydroxyGroup 0 #define ChemicalCompound_BariumHexafluorosilicate_HasAminoGroup 0 #define ChemicalCompound_BariumHexafluorosilicate_HasPhenylGroup 0 #define ChemicalCompound_BariumHexafluorosilicate_IsOrganic 0 #define ChemicalCompound_BariumHexafluorosilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumHexafluorosilicate_IsHydrocarbon 0 #define ChemicalCompound_BariumHexafluorosilicate_IsAlkane 0 #define ChemicalCompound_BariumHexafluorosilicate_IsAlkene 0 #define ChemicalCompound_BariumHexafluorosilicate_IsAlkyne 0 #define ChemicalCompound_BariumHexafluorosilicate_IsCycloalkane 0 #define ChemicalCompound_BariumHexafluorosilicate_IsSaturated 0 #define ChemicalCompound_BariumHexafluorosilicate_IsUnsaturated 0 #define ChemicalCompound_BariumHexafluorosilicate_IsAnion 0 #define ChemicalCompound_BariumHexafluorosilicate_IsCation 0 #define ChemicalCompound_BariumHexafluorosilicate_IsMonatomic 1 #define ChemicalCompound_BariumHexafluorosilicate_IsPolyatomic 0 #define ChemicalCompound_BariumHexafluorosilicate_IsHomonuclear 0 #define ChemicalCompound_BariumHexafluorosilicate_IsHeteronuclear 1 #define ChemicalCompound_BariumHexafluorosilicate_IsDiatomic 0 #define ChemicalCompound_BariumSulfite_Formula "BaSO3" #define ChemicalCompound_BariumSulfite_ChemicalName "Barium Sulfite" #define ChemicalCompound_BariumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_BariumSulfite_HasAminoGroup 0 #define ChemicalCompound_BariumSulfite_HasPhenylGroup 0 #define ChemicalCompound_BariumSulfite_IsOrganic 0 #define ChemicalCompound_BariumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSulfite_IsHydrocarbon 0 #define ChemicalCompound_BariumSulfite_IsAlkane 0 #define ChemicalCompound_BariumSulfite_IsAlkene 0 #define ChemicalCompound_BariumSulfite_IsAlkyne 0 #define ChemicalCompound_BariumSulfite_IsCycloalkane 0 #define ChemicalCompound_BariumSulfite_IsSaturated 0 #define ChemicalCompound_BariumSulfite_IsUnsaturated 0 #define ChemicalCompound_BariumSulfite_IsAnion 0 #define ChemicalCompound_BariumSulfite_IsCation 0 #define ChemicalCompound_BariumSulfite_IsMonatomic 1 #define ChemicalCompound_BariumSulfite_IsPolyatomic 0 #define ChemicalCompound_BariumSulfite_IsHomonuclear 0 #define ChemicalCompound_BariumSulfite_IsHeteronuclear 1 #define ChemicalCompound_BariumSulfite_IsDiatomic 0 #define ChemicalCompound_BariumSulfate_Formula "BaSO4" #define ChemicalCompound_BariumSulfate_ChemicalName "Barium Sulfate" #define ChemicalCompound_BariumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_BariumSulfate_HasAminoGroup 0 #define ChemicalCompound_BariumSulfate_HasPhenylGroup 0 #define ChemicalCompound_BariumSulfate_IsOrganic 0 #define ChemicalCompound_BariumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSulfate_IsHydrocarbon 0 #define ChemicalCompound_BariumSulfate_IsAlkane 0 #define ChemicalCompound_BariumSulfate_IsAlkene 0 #define ChemicalCompound_BariumSulfate_IsAlkyne 0 #define ChemicalCompound_BariumSulfate_IsCycloalkane 0 #define ChemicalCompound_BariumSulfate_IsSaturated 0 #define ChemicalCompound_BariumSulfate_IsUnsaturated 0 #define ChemicalCompound_BariumSulfate_IsAnion 0 #define ChemicalCompound_BariumSulfate_IsCation 0 #define ChemicalCompound_BariumSulfate_IsMonatomic 1 #define ChemicalCompound_BariumSulfate_IsPolyatomic 0 #define ChemicalCompound_BariumSulfate_IsHomonuclear 0 #define ChemicalCompound_BariumSulfate_IsHeteronuclear 1 #define ChemicalCompound_BariumSulfate_IsDiatomic 0 #define ChemicalCompound_BariumSelenide_Formula "BaSe" #define ChemicalCompound_BariumSelenide_ChemicalName "Barium Selenide" #define ChemicalCompound_BariumSelenide_HasHydroxyGroup 0 #define ChemicalCompound_BariumSelenide_HasAminoGroup 0 #define ChemicalCompound_BariumSelenide_HasPhenylGroup 0 #define ChemicalCompound_BariumSelenide_IsOrganic 0 #define ChemicalCompound_BariumSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSelenide_IsHydrocarbon 0 #define ChemicalCompound_BariumSelenide_IsAlkane 0 #define ChemicalCompound_BariumSelenide_IsAlkene 0 #define ChemicalCompound_BariumSelenide_IsAlkyne 0 #define ChemicalCompound_BariumSelenide_IsCycloalkane 0 #define ChemicalCompound_BariumSelenide_IsSaturated 0 #define ChemicalCompound_BariumSelenide_IsUnsaturated 0 #define ChemicalCompound_BariumSelenide_IsAnion 0 #define ChemicalCompound_BariumSelenide_IsCation 0 #define ChemicalCompound_BariumSelenide_IsMonatomic 1 #define ChemicalCompound_BariumSelenide_IsPolyatomic 0 #define ChemicalCompound_BariumSelenide_IsHomonuclear 0 #define ChemicalCompound_BariumSelenide_IsHeteronuclear 1 #define ChemicalCompound_BariumSelenide_IsDiatomic 1 #define ChemicalCompound_BariumSelenocyanate_Formula "Ba(SeCN)2" #define ChemicalCompound_BariumSelenocyanate_ChemicalName "Barium Selenocyanate" #define ChemicalCompound_BariumSelenocyanate_HasHydroxyGroup 0 #define ChemicalCompound_BariumSelenocyanate_HasAminoGroup 0 #define ChemicalCompound_BariumSelenocyanate_HasPhenylGroup 0 #define ChemicalCompound_BariumSelenocyanate_IsOrganic 0 #define ChemicalCompound_BariumSelenocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSelenocyanate_IsHydrocarbon 0 #define ChemicalCompound_BariumSelenocyanate_IsAlkane 0 #define ChemicalCompound_BariumSelenocyanate_IsAlkene 0 #define ChemicalCompound_BariumSelenocyanate_IsAlkyne 0 #define ChemicalCompound_BariumSelenocyanate_IsCycloalkane 0 #define ChemicalCompound_BariumSelenocyanate_IsSaturated 0 #define ChemicalCompound_BariumSelenocyanate_IsUnsaturated 0 #define ChemicalCompound_BariumSelenocyanate_IsAnion 0 #define ChemicalCompound_BariumSelenocyanate_IsCation 0 #define ChemicalCompound_BariumSelenocyanate_IsMonatomic 1 #define ChemicalCompound_BariumSelenocyanate_IsPolyatomic 0 #define ChemicalCompound_BariumSelenocyanate_IsHomonuclear 0 #define ChemicalCompound_BariumSelenocyanate_IsHeteronuclear 1 #define ChemicalCompound_BariumSelenocyanate_IsDiatomic 0 #define ChemicalCompound_BariumSelenite_Formula "BaSeO3" #define ChemicalCompound_BariumSelenite_ChemicalName "Barium Selenite" #define ChemicalCompound_BariumSelenite_HasHydroxyGroup 0 #define ChemicalCompound_BariumSelenite_HasAminoGroup 0 #define ChemicalCompound_BariumSelenite_HasPhenylGroup 0 #define ChemicalCompound_BariumSelenite_IsOrganic 0 #define ChemicalCompound_BariumSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSelenite_IsHydrocarbon 0 #define ChemicalCompound_BariumSelenite_IsAlkane 0 #define ChemicalCompound_BariumSelenite_IsAlkene 0 #define ChemicalCompound_BariumSelenite_IsAlkyne 0 #define ChemicalCompound_BariumSelenite_IsCycloalkane 0 #define ChemicalCompound_BariumSelenite_IsSaturated 0 #define ChemicalCompound_BariumSelenite_IsUnsaturated 0 #define ChemicalCompound_BariumSelenite_IsAnion 0 #define ChemicalCompound_BariumSelenite_IsCation 0 #define ChemicalCompound_BariumSelenite_IsMonatomic 1 #define ChemicalCompound_BariumSelenite_IsPolyatomic 0 #define ChemicalCompound_BariumSelenite_IsHomonuclear 0 #define ChemicalCompound_BariumSelenite_IsHeteronuclear 1 #define ChemicalCompound_BariumSelenite_IsDiatomic 0 #define ChemicalCompound_BariumSelenate_Formula "BaSeO4" #define ChemicalCompound_BariumSelenate_ChemicalName "Barium Selenate" #define ChemicalCompound_BariumSelenate_HasHydroxyGroup 0 #define ChemicalCompound_BariumSelenate_HasAminoGroup 0 #define ChemicalCompound_BariumSelenate_HasPhenylGroup 0 #define ChemicalCompound_BariumSelenate_IsOrganic 0 #define ChemicalCompound_BariumSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSelenate_IsHydrocarbon 0 #define ChemicalCompound_BariumSelenate_IsAlkane 0 #define ChemicalCompound_BariumSelenate_IsAlkene 0 #define ChemicalCompound_BariumSelenate_IsAlkyne 0 #define ChemicalCompound_BariumSelenate_IsCycloalkane 0 #define ChemicalCompound_BariumSelenate_IsSaturated 0 #define ChemicalCompound_BariumSelenate_IsUnsaturated 0 #define ChemicalCompound_BariumSelenate_IsAnion 0 #define ChemicalCompound_BariumSelenate_IsCation 0 #define ChemicalCompound_BariumSelenate_IsMonatomic 1 #define ChemicalCompound_BariumSelenate_IsPolyatomic 0 #define ChemicalCompound_BariumSelenate_IsHomonuclear 0 #define ChemicalCompound_BariumSelenate_IsHeteronuclear 1 #define ChemicalCompound_BariumSelenate_IsDiatomic 0 #define ChemicalCompound_BariumMetasilicate_Formula "BaSiO3" #define ChemicalCompound_BariumMetasilicate_ChemicalName "Barium Metasilicate" #define ChemicalCompound_BariumMetasilicate_HasHydroxyGroup 0 #define ChemicalCompound_BariumMetasilicate_HasAminoGroup 0 #define ChemicalCompound_BariumMetasilicate_HasPhenylGroup 0 #define ChemicalCompound_BariumMetasilicate_IsOrganic 0 #define ChemicalCompound_BariumMetasilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumMetasilicate_IsHydrocarbon 0 #define ChemicalCompound_BariumMetasilicate_IsAlkane 0 #define ChemicalCompound_BariumMetasilicate_IsAlkene 0 #define ChemicalCompound_BariumMetasilicate_IsAlkyne 0 #define ChemicalCompound_BariumMetasilicate_IsCycloalkane 0 #define ChemicalCompound_BariumMetasilicate_IsSaturated 0 #define ChemicalCompound_BariumMetasilicate_IsUnsaturated 0 #define ChemicalCompound_BariumMetasilicate_IsAnion 0 #define ChemicalCompound_BariumMetasilicate_IsCation 0 #define ChemicalCompound_BariumMetasilicate_IsMonatomic 1 #define ChemicalCompound_BariumMetasilicate_IsPolyatomic 0 #define ChemicalCompound_BariumMetasilicate_IsHomonuclear 0 #define ChemicalCompound_BariumMetasilicate_IsHeteronuclear 1 #define ChemicalCompound_BariumMetasilicate_IsDiatomic 0 #define ChemicalCompound_BariumSilicide_Formula "BaSi2" #define ChemicalCompound_BariumSilicide_ChemicalName "Barium Silicide" #define ChemicalCompound_BariumSilicide_HasHydroxyGroup 0 #define ChemicalCompound_BariumSilicide_HasAminoGroup 0 #define ChemicalCompound_BariumSilicide_HasPhenylGroup 0 #define ChemicalCompound_BariumSilicide_IsOrganic 0 #define ChemicalCompound_BariumSilicide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSilicide_IsHydrocarbon 0 #define ChemicalCompound_BariumSilicide_IsAlkane 0 #define ChemicalCompound_BariumSilicide_IsAlkene 0 #define ChemicalCompound_BariumSilicide_IsAlkyne 0 #define ChemicalCompound_BariumSilicide_IsCycloalkane 0 #define ChemicalCompound_BariumSilicide_IsSaturated 0 #define ChemicalCompound_BariumSilicide_IsUnsaturated 0 #define ChemicalCompound_BariumSilicide_IsAnion 0 #define ChemicalCompound_BariumSilicide_IsCation 0 #define ChemicalCompound_BariumSilicide_IsMonatomic 1 #define ChemicalCompound_BariumSilicide_IsPolyatomic 0 #define ChemicalCompound_BariumSilicide_IsHomonuclear 0 #define ChemicalCompound_BariumSilicide_IsHeteronuclear 1 #define ChemicalCompound_BariumSilicide_IsDiatomic 0 #define ChemicalCompound_BariumDisilicate_Formula "BaSi2O5" #define ChemicalCompound_BariumDisilicate_ChemicalName "Barium Disilicate" #define ChemicalCompound_BariumDisilicate_HasHydroxyGroup 0 #define ChemicalCompound_BariumDisilicate_HasAminoGroup 0 #define ChemicalCompound_BariumDisilicate_HasPhenylGroup 0 #define ChemicalCompound_BariumDisilicate_IsOrganic 0 #define ChemicalCompound_BariumDisilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumDisilicate_IsHydrocarbon 0 #define ChemicalCompound_BariumDisilicate_IsAlkane 0 #define ChemicalCompound_BariumDisilicate_IsAlkene 0 #define ChemicalCompound_BariumDisilicate_IsAlkyne 0 #define ChemicalCompound_BariumDisilicate_IsCycloalkane 0 #define ChemicalCompound_BariumDisilicate_IsSaturated 0 #define ChemicalCompound_BariumDisilicate_IsUnsaturated 0 #define ChemicalCompound_BariumDisilicate_IsAnion 0 #define ChemicalCompound_BariumDisilicate_IsCation 0 #define ChemicalCompound_BariumDisilicate_IsMonatomic 1 #define ChemicalCompound_BariumDisilicate_IsPolyatomic 0 #define ChemicalCompound_BariumDisilicate_IsHomonuclear 0 #define ChemicalCompound_BariumDisilicate_IsHeteronuclear 1 #define ChemicalCompound_BariumDisilicate_IsDiatomic 0 #define ChemicalCompound_BariumStannate_Formula "BaSnO3" #define ChemicalCompound_BariumStannate_ChemicalName "Barium Stannate" #define ChemicalCompound_BariumStannate_HasHydroxyGroup 0 #define ChemicalCompound_BariumStannate_HasAminoGroup 0 #define ChemicalCompound_BariumStannate_HasPhenylGroup 0 #define ChemicalCompound_BariumStannate_IsOrganic 0 #define ChemicalCompound_BariumStannate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumStannate_IsHydrocarbon 0 #define ChemicalCompound_BariumStannate_IsAlkane 0 #define ChemicalCompound_BariumStannate_IsAlkene 0 #define ChemicalCompound_BariumStannate_IsAlkyne 0 #define ChemicalCompound_BariumStannate_IsCycloalkane 0 #define ChemicalCompound_BariumStannate_IsSaturated 0 #define ChemicalCompound_BariumStannate_IsUnsaturated 0 #define ChemicalCompound_BariumStannate_IsAnion 0 #define ChemicalCompound_BariumStannate_IsCation 0 #define ChemicalCompound_BariumStannate_IsMonatomic 1 #define ChemicalCompound_BariumStannate_IsPolyatomic 0 #define ChemicalCompound_BariumStannate_IsHomonuclear 0 #define ChemicalCompound_BariumStannate_IsHeteronuclear 1 #define ChemicalCompound_BariumStannate_IsDiatomic 0 #define ChemicalCompound_BariumTellurite_Formula "BaTeO3" #define ChemicalCompound_BariumTellurite_ChemicalName "Barium Tellurite" #define ChemicalCompound_BariumTellurite_HasHydroxyGroup 0 #define ChemicalCompound_BariumTellurite_HasAminoGroup 0 #define ChemicalCompound_BariumTellurite_HasPhenylGroup 0 #define ChemicalCompound_BariumTellurite_IsOrganic 0 #define ChemicalCompound_BariumTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumTellurite_IsHydrocarbon 0 #define ChemicalCompound_BariumTellurite_IsAlkane 0 #define ChemicalCompound_BariumTellurite_IsAlkene 0 #define ChemicalCompound_BariumTellurite_IsAlkyne 0 #define ChemicalCompound_BariumTellurite_IsCycloalkane 0 #define ChemicalCompound_BariumTellurite_IsSaturated 0 #define ChemicalCompound_BariumTellurite_IsUnsaturated 0 #define ChemicalCompound_BariumTellurite_IsAnion 0 #define ChemicalCompound_BariumTellurite_IsCation 0 #define ChemicalCompound_BariumTellurite_IsMonatomic 1 #define ChemicalCompound_BariumTellurite_IsPolyatomic 0 #define ChemicalCompound_BariumTellurite_IsHomonuclear 0 #define ChemicalCompound_BariumTellurite_IsHeteronuclear 1 #define ChemicalCompound_BariumTellurite_IsDiatomic 0 #define ChemicalCompound_BariumTellurateTrihydrate_Formula "BaTeO4" #define ChemicalCompound_BariumTellurateTrihydrate_ChemicalName "Barium Tellurate Trihydrate (3H2O)" #define ChemicalCompound_BariumTellurateTrihydrate_HasHydroxyGroup 0 #define ChemicalCompound_BariumTellurateTrihydrate_HasAminoGroup 0 #define ChemicalCompound_BariumTellurateTrihydrate_HasPhenylGroup 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsOrganic 0 #define ChemicalCompound_BariumTellurateTrihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumTellurateTrihydrate_IsHydrocarbon 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsAlkane 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsAlkene 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsAlkyne 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsCycloalkane 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsSaturated 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsUnsaturated 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsAnion 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsCation 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsMonatomic 1 #define ChemicalCompound_BariumTellurateTrihydrate_IsPolyatomic 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsHomonuclear 0 #define ChemicalCompound_BariumTellurateTrihydrate_IsHeteronuclear 1 #define ChemicalCompound_BariumTellurateTrihydrate_IsDiatomic 0 #define ChemicalCompound_BariumTitanate_Formula "BaTiO3" #define ChemicalCompound_BariumTitanate_ChemicalName "Barium Titanate" #define ChemicalCompound_BariumTitanate_HasHydroxyGroup 0 #define ChemicalCompound_BariumTitanate_HasAminoGroup 0 #define ChemicalCompound_BariumTitanate_HasPhenylGroup 0 #define ChemicalCompound_BariumTitanate_IsOrganic 0 #define ChemicalCompound_BariumTitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumTitanate_IsHydrocarbon 0 #define ChemicalCompound_BariumTitanate_IsAlkane 0 #define ChemicalCompound_BariumTitanate_IsAlkene 0 #define ChemicalCompound_BariumTitanate_IsAlkyne 0 #define ChemicalCompound_BariumTitanate_IsCycloalkane 0 #define ChemicalCompound_BariumTitanate_IsSaturated 0 #define ChemicalCompound_BariumTitanate_IsUnsaturated 0 #define ChemicalCompound_BariumTitanate_IsAnion 0 #define ChemicalCompound_BariumTitanate_IsCation 0 #define ChemicalCompound_BariumTitanate_IsMonatomic 1 #define ChemicalCompound_BariumTitanate_IsPolyatomic 0 #define ChemicalCompound_BariumTitanate_IsHomonuclear 0 #define ChemicalCompound_BariumTitanate_IsHeteronuclear 1 #define ChemicalCompound_BariumTitanate_IsDiatomic 0 #define ChemicalCompound_BariumUraniumOxide_Formula "BaU2O7" #define ChemicalCompound_BariumUraniumOxide_ChemicalName "Barium Uranium Oxide" #define ChemicalCompound_BariumUraniumOxide_HasHydroxyGroup 0 #define ChemicalCompound_BariumUraniumOxide_HasAminoGroup 0 #define ChemicalCompound_BariumUraniumOxide_HasPhenylGroup 0 #define ChemicalCompound_BariumUraniumOxide_IsOrganic 0 #define ChemicalCompound_BariumUraniumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumUraniumOxide_IsHydrocarbon 0 #define ChemicalCompound_BariumUraniumOxide_IsAlkane 0 #define ChemicalCompound_BariumUraniumOxide_IsAlkene 0 #define ChemicalCompound_BariumUraniumOxide_IsAlkyne 0 #define ChemicalCompound_BariumUraniumOxide_IsCycloalkane 0 #define ChemicalCompound_BariumUraniumOxide_IsSaturated 0 #define ChemicalCompound_BariumUraniumOxide_IsUnsaturated 0 #define ChemicalCompound_BariumUraniumOxide_IsAnion 0 #define ChemicalCompound_BariumUraniumOxide_IsCation 0 #define ChemicalCompound_BariumUraniumOxide_IsMonatomic 1 #define ChemicalCompound_BariumUraniumOxide_IsPolyatomic 0 #define ChemicalCompound_BariumUraniumOxide_IsHomonuclear 0 #define ChemicalCompound_BariumUraniumOxide_IsHeteronuclear 1 #define ChemicalCompound_BariumUraniumOxide_IsDiatomic 0 #define ChemicalCompound_BariumTungstate_Formula "BaWO4" #define ChemicalCompound_BariumTungstate_ChemicalName "Barium Tungstate" #define ChemicalCompound_BariumTungstate_HasHydroxyGroup 0 #define ChemicalCompound_BariumTungstate_HasAminoGroup 0 #define ChemicalCompound_BariumTungstate_HasPhenylGroup 0 #define ChemicalCompound_BariumTungstate_IsOrganic 0 #define ChemicalCompound_BariumTungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumTungstate_IsHydrocarbon 0 #define ChemicalCompound_BariumTungstate_IsAlkane 0 #define ChemicalCompound_BariumTungstate_IsAlkene 0 #define ChemicalCompound_BariumTungstate_IsAlkyne 0 #define ChemicalCompound_BariumTungstate_IsCycloalkane 0 #define ChemicalCompound_BariumTungstate_IsSaturated 0 #define ChemicalCompound_BariumTungstate_IsUnsaturated 0 #define ChemicalCompound_BariumTungstate_IsAnion 0 #define ChemicalCompound_BariumTungstate_IsCation 0 #define ChemicalCompound_BariumTungstate_IsMonatomic 1 #define ChemicalCompound_BariumTungstate_IsPolyatomic 0 #define ChemicalCompound_BariumTungstate_IsHomonuclear 0 #define ChemicalCompound_BariumTungstate_IsHeteronuclear 1 #define ChemicalCompound_BariumTungstate_IsDiatomic 0 #define ChemicalCompound_BariumZirconate_Formula "BaZrO3" #define ChemicalCompound_BariumZirconate_ChemicalName "Barium Zirconate" #define ChemicalCompound_BariumZirconate_HasHydroxyGroup 0 #define ChemicalCompound_BariumZirconate_HasAminoGroup 0 #define ChemicalCompound_BariumZirconate_HasPhenylGroup 0 #define ChemicalCompound_BariumZirconate_IsOrganic 0 #define ChemicalCompound_BariumZirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumZirconate_IsHydrocarbon 0 #define ChemicalCompound_BariumZirconate_IsAlkane 0 #define ChemicalCompound_BariumZirconate_IsAlkene 0 #define ChemicalCompound_BariumZirconate_IsAlkyne 0 #define ChemicalCompound_BariumZirconate_IsCycloalkane 0 #define ChemicalCompound_BariumZirconate_IsSaturated 0 #define ChemicalCompound_BariumZirconate_IsUnsaturated 0 #define ChemicalCompound_BariumZirconate_IsAnion 0 #define ChemicalCompound_BariumZirconate_IsCation 0 #define ChemicalCompound_BariumZirconate_IsMonatomic 1 #define ChemicalCompound_BariumZirconate_IsPolyatomic 0 #define ChemicalCompound_BariumZirconate_IsHomonuclear 0 #define ChemicalCompound_BariumZirconate_IsHeteronuclear 1 #define ChemicalCompound_BariumZirconate_IsDiatomic 0 #define ChemicalCompound_BariumSodiumNiobate_Formula "Ba2Na(NbO3)5" #define ChemicalCompound_BariumSodiumNiobate_ChemicalName "Barium Sodium Niobate" #define ChemicalCompound_BariumSodiumNiobate_HasHydroxyGroup 0 #define ChemicalCompound_BariumSodiumNiobate_HasAminoGroup 0 #define ChemicalCompound_BariumSodiumNiobate_HasPhenylGroup 0 #define ChemicalCompound_BariumSodiumNiobate_IsOrganic 0 #define ChemicalCompound_BariumSodiumNiobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumSodiumNiobate_IsHydrocarbon 0 #define ChemicalCompound_BariumSodiumNiobate_IsAlkane 0 #define ChemicalCompound_BariumSodiumNiobate_IsAlkene 0 #define ChemicalCompound_BariumSodiumNiobate_IsAlkyne 0 #define ChemicalCompound_BariumSodiumNiobate_IsCycloalkane 0 #define ChemicalCompound_BariumSodiumNiobate_IsSaturated 0 #define ChemicalCompound_BariumSodiumNiobate_IsUnsaturated 0 #define ChemicalCompound_BariumSodiumNiobate_IsAnion 0 #define ChemicalCompound_BariumSodiumNiobate_IsCation 0 #define ChemicalCompound_BariumSodiumNiobate_IsMonatomic 0 #define ChemicalCompound_BariumSodiumNiobate_IsPolyatomic 1 #define ChemicalCompound_BariumSodiumNiobate_IsHomonuclear 0 #define ChemicalCompound_BariumSodiumNiobate_IsHeteronuclear 1 #define ChemicalCompound_BariumSodiumNiobate_IsDiatomic 0 #define ChemicalCompound_BariumPyrophosphate_Formula "Ba2P2O7" #define ChemicalCompound_BariumPyrophosphate_ChemicalName "Barium Pyrophosphate" #define ChemicalCompound_BariumPyrophosphate_HasHydroxyGroup 0 #define ChemicalCompound_BariumPyrophosphate_HasAminoGroup 0 #define ChemicalCompound_BariumPyrophosphate_HasPhenylGroup 0 #define ChemicalCompound_BariumPyrophosphate_IsOrganic 0 #define ChemicalCompound_BariumPyrophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPyrophosphate_IsHydrocarbon 0 #define ChemicalCompound_BariumPyrophosphate_IsAlkane 0 #define ChemicalCompound_BariumPyrophosphate_IsAlkene 0 #define ChemicalCompound_BariumPyrophosphate_IsAlkyne 0 #define ChemicalCompound_BariumPyrophosphate_IsCycloalkane 0 #define ChemicalCompound_BariumPyrophosphate_IsSaturated 0 #define ChemicalCompound_BariumPyrophosphate_IsUnsaturated 0 #define ChemicalCompound_BariumPyrophosphate_IsAnion 0 #define ChemicalCompound_BariumPyrophosphate_IsCation 0 #define ChemicalCompound_BariumPyrophosphate_IsMonatomic 0 #define ChemicalCompound_BariumPyrophosphate_IsPolyatomic 1 #define ChemicalCompound_BariumPyrophosphate_IsHomonuclear 0 #define ChemicalCompound_BariumPyrophosphate_IsHeteronuclear 1 #define ChemicalCompound_BariumPyrophosphate_IsDiatomic 0 #define ChemicalCompound_BariumPyrovanadate_Formula "Ba2V2O7" #define ChemicalCompound_BariumPyrovanadate_ChemicalName "Barium Pyrovanadate" #define ChemicalCompound_BariumPyrovanadate_HasHydroxyGroup 0 #define ChemicalCompound_BariumPyrovanadate_HasAminoGroup 0 #define ChemicalCompound_BariumPyrovanadate_HasPhenylGroup 0 #define ChemicalCompound_BariumPyrovanadate_IsOrganic 0 #define ChemicalCompound_BariumPyrovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPyrovanadate_IsHydrocarbon 0 #define ChemicalCompound_BariumPyrovanadate_IsAlkane 0 #define ChemicalCompound_BariumPyrovanadate_IsAlkene 0 #define ChemicalCompound_BariumPyrovanadate_IsAlkyne 0 #define ChemicalCompound_BariumPyrovanadate_IsCycloalkane 0 #define ChemicalCompound_BariumPyrovanadate_IsSaturated 0 #define ChemicalCompound_BariumPyrovanadate_IsUnsaturated 0 #define ChemicalCompound_BariumPyrovanadate_IsAnion 0 #define ChemicalCompound_BariumPyrovanadate_IsCation 0 #define ChemicalCompound_BariumPyrovanadate_IsMonatomic 0 #define ChemicalCompound_BariumPyrovanadate_IsPolyatomic 1 #define ChemicalCompound_BariumPyrovanadate_IsHomonuclear 0 #define ChemicalCompound_BariumPyrovanadate_IsHeteronuclear 1 #define ChemicalCompound_BariumPyrovanadate_IsDiatomic 0 #define ChemicalCompound_BariumPerxenate_Formula "Ba2XeO6" #define ChemicalCompound_BariumPerxenate_ChemicalName "Barium Perxenate" #define ChemicalCompound_BariumPerxenate_HasHydroxyGroup 0 #define ChemicalCompound_BariumPerxenate_HasAminoGroup 0 #define ChemicalCompound_BariumPerxenate_HasPhenylGroup 0 #define ChemicalCompound_BariumPerxenate_IsOrganic 0 #define ChemicalCompound_BariumPerxenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumPerxenate_IsHydrocarbon 0 #define ChemicalCompound_BariumPerxenate_IsAlkane 0 #define ChemicalCompound_BariumPerxenate_IsAlkene 0 #define ChemicalCompound_BariumPerxenate_IsAlkyne 0 #define ChemicalCompound_BariumPerxenate_IsCycloalkane 0 #define ChemicalCompound_BariumPerxenate_IsSaturated 0 #define ChemicalCompound_BariumPerxenate_IsUnsaturated 0 #define ChemicalCompound_BariumPerxenate_IsAnion 0 #define ChemicalCompound_BariumPerxenate_IsCation 0 #define ChemicalCompound_BariumPerxenate_IsMonatomic 0 #define ChemicalCompound_BariumPerxenate_IsPolyatomic 1 #define ChemicalCompound_BariumPerxenate_IsHomonuclear 0 #define ChemicalCompound_BariumPerxenate_IsHeteronuclear 1 #define ChemicalCompound_BariumPerxenate_IsDiatomic 0 #define ChemicalCompound_BariumChromateFive_Formula "Ba3(CrO4)2" #define ChemicalCompound_BariumChromateFive_ChemicalName "Barium Chromate(V)" #define ChemicalCompound_BariumChromateFive_HasHydroxyGroup 0 #define ChemicalCompound_BariumChromateFive_HasAminoGroup 0 #define ChemicalCompound_BariumChromateFive_HasPhenylGroup 0 #define ChemicalCompound_BariumChromateFive_IsOrganic 0 #define ChemicalCompound_BariumChromateFive_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumChromateFive_IsHydrocarbon 0 #define ChemicalCompound_BariumChromateFive_IsAlkane 0 #define ChemicalCompound_BariumChromateFive_IsAlkene 0 #define ChemicalCompound_BariumChromateFive_IsAlkyne 0 #define ChemicalCompound_BariumChromateFive_IsCycloalkane 0 #define ChemicalCompound_BariumChromateFive_IsSaturated 0 #define ChemicalCompound_BariumChromateFive_IsUnsaturated 0 #define ChemicalCompound_BariumChromateFive_IsAnion 0 #define ChemicalCompound_BariumChromateFive_IsCation 0 #define ChemicalCompound_BariumChromateFive_IsMonatomic 0 #define ChemicalCompound_BariumChromateFive_IsPolyatomic 1 #define ChemicalCompound_BariumChromateFive_IsHomonuclear 0 #define ChemicalCompound_BariumChromateFive_IsHeteronuclear 1 #define ChemicalCompound_BariumChromateFive_IsDiatomic 0 #define ChemicalCompound_BariumNitride_Formula "Ba3N2" #define ChemicalCompound_BariumNitride_ChemicalName "Barium Nitride" #define ChemicalCompound_BariumNitride_HasHydroxyGroup 0 #define ChemicalCompound_BariumNitride_HasAminoGroup 0 #define ChemicalCompound_BariumNitride_HasPhenylGroup 0 #define ChemicalCompound_BariumNitride_IsOrganic 0 #define ChemicalCompound_BariumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumNitride_IsHydrocarbon 0 #define ChemicalCompound_BariumNitride_IsAlkane 0 #define ChemicalCompound_BariumNitride_IsAlkene 0 #define ChemicalCompound_BariumNitride_IsAlkyne 0 #define ChemicalCompound_BariumNitride_IsCycloalkane 0 #define ChemicalCompound_BariumNitride_IsSaturated 0 #define ChemicalCompound_BariumNitride_IsUnsaturated 0 #define ChemicalCompound_BariumNitride_IsAnion 0 #define ChemicalCompound_BariumNitride_IsCation 0 #define ChemicalCompound_BariumNitride_IsMonatomic 0 #define ChemicalCompound_BariumNitride_IsPolyatomic 1 #define ChemicalCompound_BariumNitride_IsHomonuclear 0 #define ChemicalCompound_BariumNitride_IsHeteronuclear 1 #define ChemicalCompound_BariumNitride_IsDiatomic 0 #define ChemicalCompound_BariumOrthophosphate_Formula "Ba3(PO4)2" #define ChemicalCompound_BariumOrthophosphate_ChemicalName "Barium Orthophosphate" #define ChemicalCompound_BariumOrthophosphate_HasHydroxyGroup 0 #define ChemicalCompound_BariumOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_BariumOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_BariumOrthophosphate_IsOrganic 0 #define ChemicalCompound_BariumOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_BariumOrthophosphate_IsAlkane 0 #define ChemicalCompound_BariumOrthophosphate_IsAlkene 0 #define ChemicalCompound_BariumOrthophosphate_IsAlkyne 0 #define ChemicalCompound_BariumOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_BariumOrthophosphate_IsSaturated 0 #define ChemicalCompound_BariumOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_BariumOrthophosphate_IsAnion 0 #define ChemicalCompound_BariumOrthophosphate_IsCation 0 #define ChemicalCompound_BariumOrthophosphate_IsMonatomic 0 #define ChemicalCompound_BariumOrthophosphate_IsPolyatomic 1 #define ChemicalCompound_BariumOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_BariumOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_BariumOrthophosphate_IsDiatomic 0 #define ChemicalCompound_BariumOrthovandate_Formula "Ba3(VO4)2" #define ChemicalCompound_BariumOrthovandate_ChemicalName "Barium Orthovandate" #define ChemicalCompound_BariumOrthovandate_HasHydroxyGroup 0 #define ChemicalCompound_BariumOrthovandate_HasAminoGroup 0 #define ChemicalCompound_BariumOrthovandate_HasPhenylGroup 0 #define ChemicalCompound_BariumOrthovandate_IsOrganic 0 #define ChemicalCompound_BariumOrthovandate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BariumOrthovandate_IsHydrocarbon 0 #define ChemicalCompound_BariumOrthovandate_IsAlkane 0 #define ChemicalCompound_BariumOrthovandate_IsAlkene 0 #define ChemicalCompound_BariumOrthovandate_IsAlkyne 0 #define ChemicalCompound_BariumOrthovandate_IsCycloalkane 0 #define ChemicalCompound_BariumOrthovandate_IsSaturated 0 #define ChemicalCompound_BariumOrthovandate_IsUnsaturated 0 #define ChemicalCompound_BariumOrthovandate_IsAnion 0 #define ChemicalCompound_BariumOrthovandate_IsCation 0 #define ChemicalCompound_BariumOrthovandate_IsMonatomic 0 #define ChemicalCompound_BariumOrthovandate_IsPolyatomic 1 #define ChemicalCompound_BariumOrthovandate_IsHomonuclear 0 #define ChemicalCompound_BariumOrthovandate_IsHeteronuclear 1 #define ChemicalCompound_BariumOrthovandate_IsDiatomic 0 #define ChemicalCompound_BerylliumBoride_Formula "BeB2" #define ChemicalCompound_BerylliumBoride_ChemicalName "Beryllium Boride" #define ChemicalCompound_BerylliumBoride_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumBoride_HasAminoGroup 0 #define ChemicalCompound_BerylliumBoride_HasPhenylGroup 0 #define ChemicalCompound_BerylliumBoride_IsOrganic 0 #define ChemicalCompound_BerylliumBoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumBoride_IsHydrocarbon 0 #define ChemicalCompound_BerylliumBoride_IsAlkane 0 #define ChemicalCompound_BerylliumBoride_IsAlkene 0 #define ChemicalCompound_BerylliumBoride_IsAlkyne 0 #define ChemicalCompound_BerylliumBoride_IsCycloalkane 0 #define ChemicalCompound_BerylliumBoride_IsSaturated 0 #define ChemicalCompound_BerylliumBoride_IsUnsaturated 0 #define ChemicalCompound_BerylliumBoride_IsAnion 0 #define ChemicalCompound_BerylliumBoride_IsCation 0 #define ChemicalCompound_BerylliumBoride_IsMonatomic 1 #define ChemicalCompound_BerylliumBoride_IsPolyatomic 0 #define ChemicalCompound_BerylliumBoride_IsHomonuclear 0 #define ChemicalCompound_BerylliumBoride_IsHeteronuclear 1 #define ChemicalCompound_BerylliumBoride_IsDiatomic 0 #define ChemicalCompound_BerylliumBorohydride_Formula "Be(BH4)2" #define ChemicalCompound_BerylliumBorohydride_ChemicalName "Beryllium Borohydride" #define ChemicalCompound_BerylliumBorohydride_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumBorohydride_HasAminoGroup 0 #define ChemicalCompound_BerylliumBorohydride_HasPhenylGroup 0 #define ChemicalCompound_BerylliumBorohydride_IsOrganic 0 #define ChemicalCompound_BerylliumBorohydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumBorohydride_IsHydrocarbon 0 #define ChemicalCompound_BerylliumBorohydride_IsAlkane 0 #define ChemicalCompound_BerylliumBorohydride_IsAlkene 0 #define ChemicalCompound_BerylliumBorohydride_IsAlkyne 0 #define ChemicalCompound_BerylliumBorohydride_IsCycloalkane 0 #define ChemicalCompound_BerylliumBorohydride_IsSaturated 0 #define ChemicalCompound_BerylliumBorohydride_IsUnsaturated 0 #define ChemicalCompound_BerylliumBorohydride_IsAnion 0 #define ChemicalCompound_BerylliumBorohydride_IsCation 0 #define ChemicalCompound_BerylliumBorohydride_IsMonatomic 1 #define ChemicalCompound_BerylliumBorohydride_IsPolyatomic 0 #define ChemicalCompound_BerylliumBorohydride_IsHomonuclear 0 #define ChemicalCompound_BerylliumBorohydride_IsHeteronuclear 1 #define ChemicalCompound_BerylliumBorohydride_IsDiatomic 0 #define ChemicalCompound_BerylliumBromide_Formula "BeBr2" #define ChemicalCompound_BerylliumBromide_ChemicalName "Beryllium Bromide" #define ChemicalCompound_BerylliumBromide_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumBromide_HasAminoGroup 0 #define ChemicalCompound_BerylliumBromide_HasPhenylGroup 0 #define ChemicalCompound_BerylliumBromide_IsOrganic 0 #define ChemicalCompound_BerylliumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumBromide_IsHydrocarbon 0 #define ChemicalCompound_BerylliumBromide_IsAlkane 0 #define ChemicalCompound_BerylliumBromide_IsAlkene 0 #define ChemicalCompound_BerylliumBromide_IsAlkyne 0 #define ChemicalCompound_BerylliumBromide_IsCycloalkane 0 #define ChemicalCompound_BerylliumBromide_IsSaturated 0 #define ChemicalCompound_BerylliumBromide_IsUnsaturated 0 #define ChemicalCompound_BerylliumBromide_IsAnion 0 #define ChemicalCompound_BerylliumBromide_IsCation 0 #define ChemicalCompound_BerylliumBromide_IsMonatomic 1 #define ChemicalCompound_BerylliumBromide_IsPolyatomic 0 #define ChemicalCompound_BerylliumBromide_IsHomonuclear 0 #define ChemicalCompound_BerylliumBromide_IsHeteronuclear 1 #define ChemicalCompound_BerylliumBromide_IsDiatomic 0 #define ChemicalCompound_BerylliumFormate_Formula "Be(CHO2)2" #define ChemicalCompound_BerylliumFormate_ChemicalName "Beryllium Formate" #define ChemicalCompound_BerylliumFormate_HasHydroxyGroup 1 #define ChemicalCompound_BerylliumFormate_HasAminoGroup 0 #define ChemicalCompound_BerylliumFormate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumFormate_IsOrganic 1 #define ChemicalCompound_BerylliumFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumFormate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumFormate_IsAlkane 0 #define ChemicalCompound_BerylliumFormate_IsAlkene 0 #define ChemicalCompound_BerylliumFormate_IsAlkyne 0 #define ChemicalCompound_BerylliumFormate_IsCycloalkane 1 #define ChemicalCompound_BerylliumFormate_IsSaturated 1 #define ChemicalCompound_BerylliumFormate_IsUnsaturated 0 #define ChemicalCompound_BerylliumFormate_IsAnion 0 #define ChemicalCompound_BerylliumFormate_IsCation 0 #define ChemicalCompound_BerylliumFormate_IsMonatomic 1 #define ChemicalCompound_BerylliumFormate_IsPolyatomic 0 #define ChemicalCompound_BerylliumFormate_IsHomonuclear 0 #define ChemicalCompound_BerylliumFormate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumFormate_IsDiatomic 0 #define ChemicalCompound_BerylliumCarbonate_Formula "BeCO3" #define ChemicalCompound_BerylliumCarbonate_ChemicalName "Beryllium Carbonate" #define ChemicalCompound_BerylliumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumCarbonate_HasAminoGroup 0 #define ChemicalCompound_BerylliumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumCarbonate_IsOrganic 0 #define ChemicalCompound_BerylliumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumCarbonate_IsAlkane 0 #define ChemicalCompound_BerylliumCarbonate_IsAlkene 0 #define ChemicalCompound_BerylliumCarbonate_IsAlkyne 0 #define ChemicalCompound_BerylliumCarbonate_IsCycloalkane 0 #define ChemicalCompound_BerylliumCarbonate_IsSaturated 0 #define ChemicalCompound_BerylliumCarbonate_IsUnsaturated 0 #define ChemicalCompound_BerylliumCarbonate_IsAnion 0 #define ChemicalCompound_BerylliumCarbonate_IsCation 0 #define ChemicalCompound_BerylliumCarbonate_IsMonatomic 1 #define ChemicalCompound_BerylliumCarbonate_IsPolyatomic 0 #define ChemicalCompound_BerylliumCarbonate_IsHomonuclear 0 #define ChemicalCompound_BerylliumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumCarbonate_IsDiatomic 0 #define ChemicalCompound_BerylliumAcetate_Formula "Be(C2H3O2)2" #define ChemicalCompound_BerylliumAcetate_ChemicalName "Beryllium Acetate" #define ChemicalCompound_BerylliumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_BerylliumAcetate_HasAminoGroup 0 #define ChemicalCompound_BerylliumAcetate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumAcetate_IsOrganic 1 #define ChemicalCompound_BerylliumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumAcetate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumAcetate_IsAlkane 0 #define ChemicalCompound_BerylliumAcetate_IsAlkene 0 #define ChemicalCompound_BerylliumAcetate_IsAlkyne 0 #define ChemicalCompound_BerylliumAcetate_IsCycloalkane 1 #define ChemicalCompound_BerylliumAcetate_IsSaturated 1 #define ChemicalCompound_BerylliumAcetate_IsUnsaturated 0 #define ChemicalCompound_BerylliumAcetate_IsAnion 0 #define ChemicalCompound_BerylliumAcetate_IsCation 0 #define ChemicalCompound_BerylliumAcetate_IsMonatomic 1 #define ChemicalCompound_BerylliumAcetate_IsPolyatomic 0 #define ChemicalCompound_BerylliumAcetate_IsHomonuclear 0 #define ChemicalCompound_BerylliumAcetate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumAcetate_IsDiatomic 0 #define ChemicalCompound_BerylliumAcetylacetonate_Formula "Be(C5H7O2)2" #define ChemicalCompound_BerylliumAcetylacetonate_ChemicalName "Beryllium Acetylacetonate" #define ChemicalCompound_BerylliumAcetylacetonate_HasHydroxyGroup 1 #define ChemicalCompound_BerylliumAcetylacetonate_HasAminoGroup 0 #define ChemicalCompound_BerylliumAcetylacetonate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsOrganic 1 #define ChemicalCompound_BerylliumAcetylacetonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumAcetylacetonate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsAlkane 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsAlkene 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsAlkyne 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsCycloalkane 1 #define ChemicalCompound_BerylliumAcetylacetonate_IsSaturated 1 #define ChemicalCompound_BerylliumAcetylacetonate_IsUnsaturated 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsAnion 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsCation 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsMonatomic 1 #define ChemicalCompound_BerylliumAcetylacetonate_IsPolyatomic 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsHomonuclear 0 #define ChemicalCompound_BerylliumAcetylacetonate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumAcetylacetonate_IsDiatomic 0 #define ChemicalCompound_BerylliumChloride_Formula "BeCl2" #define ChemicalCompound_BerylliumChloride_ChemicalName "Beryllium Chloride" #define ChemicalCompound_BerylliumChloride_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumChloride_HasAminoGroup 0 #define ChemicalCompound_BerylliumChloride_HasPhenylGroup 0 #define ChemicalCompound_BerylliumChloride_IsOrganic 0 #define ChemicalCompound_BerylliumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumChloride_IsHydrocarbon 0 #define ChemicalCompound_BerylliumChloride_IsAlkane 0 #define ChemicalCompound_BerylliumChloride_IsAlkene 0 #define ChemicalCompound_BerylliumChloride_IsAlkyne 0 #define ChemicalCompound_BerylliumChloride_IsCycloalkane 0 #define ChemicalCompound_BerylliumChloride_IsSaturated 0 #define ChemicalCompound_BerylliumChloride_IsUnsaturated 0 #define ChemicalCompound_BerylliumChloride_IsAnion 0 #define ChemicalCompound_BerylliumChloride_IsCation 0 #define ChemicalCompound_BerylliumChloride_IsMonatomic 1 #define ChemicalCompound_BerylliumChloride_IsPolyatomic 0 #define ChemicalCompound_BerylliumChloride_IsHomonuclear 0 #define ChemicalCompound_BerylliumChloride_IsHeteronuclear 1 #define ChemicalCompound_BerylliumChloride_IsDiatomic 0 #define ChemicalCompound_BerylliumHypochlorite_Formula "Be(ClO)2" #define ChemicalCompound_BerylliumHypochlorite_ChemicalName "Beryllium Hypochlorite" #define ChemicalCompound_BerylliumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_BerylliumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_BerylliumHypochlorite_IsOrganic 0 #define ChemicalCompound_BerylliumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_BerylliumHypochlorite_IsAlkane 0 #define ChemicalCompound_BerylliumHypochlorite_IsAlkene 0 #define ChemicalCompound_BerylliumHypochlorite_IsAlkyne 0 #define ChemicalCompound_BerylliumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_BerylliumHypochlorite_IsSaturated 0 #define ChemicalCompound_BerylliumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_BerylliumHypochlorite_IsAnion 0 #define ChemicalCompound_BerylliumHypochlorite_IsCation 0 #define ChemicalCompound_BerylliumHypochlorite_IsMonatomic 1 #define ChemicalCompound_BerylliumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_BerylliumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_BerylliumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_BerylliumHypochlorite_IsDiatomic 0 #define ChemicalCompound_BerylliumChlorate_Formula "Be(ClO3)2" #define ChemicalCompound_BerylliumChlorate_ChemicalName "Beryllium Chlorate" #define ChemicalCompound_BerylliumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumChlorate_HasAminoGroup 0 #define ChemicalCompound_BerylliumChlorate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumChlorate_IsOrganic 0 #define ChemicalCompound_BerylliumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumChlorate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumChlorate_IsAlkane 0 #define ChemicalCompound_BerylliumChlorate_IsAlkene 0 #define ChemicalCompound_BerylliumChlorate_IsAlkyne 0 #define ChemicalCompound_BerylliumChlorate_IsCycloalkane 0 #define ChemicalCompound_BerylliumChlorate_IsSaturated 0 #define ChemicalCompound_BerylliumChlorate_IsUnsaturated 0 #define ChemicalCompound_BerylliumChlorate_IsAnion 0 #define ChemicalCompound_BerylliumChlorate_IsCation 0 #define ChemicalCompound_BerylliumChlorate_IsMonatomic 1 #define ChemicalCompound_BerylliumChlorate_IsPolyatomic 0 #define ChemicalCompound_BerylliumChlorate_IsHomonuclear 0 #define ChemicalCompound_BerylliumChlorate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumChlorate_IsDiatomic 0 #define ChemicalCompound_BerylliumPerchlorate_Formula "Be(ClO4)2" #define ChemicalCompound_BerylliumPerchlorate_ChemicalName "Beryllium Perchlorate" #define ChemicalCompound_BerylliumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_BerylliumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumPerchlorate_IsOrganic 0 #define ChemicalCompound_BerylliumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumPerchlorate_IsAlkane 0 #define ChemicalCompound_BerylliumPerchlorate_IsAlkene 0 #define ChemicalCompound_BerylliumPerchlorate_IsAlkyne 0 #define ChemicalCompound_BerylliumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_BerylliumPerchlorate_IsSaturated 0 #define ChemicalCompound_BerylliumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_BerylliumPerchlorate_IsAnion 0 #define ChemicalCompound_BerylliumPerchlorate_IsCation 0 #define ChemicalCompound_BerylliumPerchlorate_IsMonatomic 1 #define ChemicalCompound_BerylliumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_BerylliumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_BerylliumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumPerchlorate_IsDiatomic 0 #define ChemicalCompound_BerylliumFluoride_Formula "BeF2" #define ChemicalCompound_BerylliumFluoride_ChemicalName "Beryllium Fluoride" #define ChemicalCompound_BerylliumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumFluoride_HasAminoGroup 0 #define ChemicalCompound_BerylliumFluoride_HasPhenylGroup 0 #define ChemicalCompound_BerylliumFluoride_IsOrganic 0 #define ChemicalCompound_BerylliumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumFluoride_IsHydrocarbon 0 #define ChemicalCompound_BerylliumFluoride_IsAlkane 0 #define ChemicalCompound_BerylliumFluoride_IsAlkene 0 #define ChemicalCompound_BerylliumFluoride_IsAlkyne 0 #define ChemicalCompound_BerylliumFluoride_IsCycloalkane 0 #define ChemicalCompound_BerylliumFluoride_IsSaturated 0 #define ChemicalCompound_BerylliumFluoride_IsUnsaturated 0 #define ChemicalCompound_BerylliumFluoride_IsAnion 0 #define ChemicalCompound_BerylliumFluoride_IsCation 0 #define ChemicalCompound_BerylliumFluoride_IsMonatomic 1 #define ChemicalCompound_BerylliumFluoride_IsPolyatomic 0 #define ChemicalCompound_BerylliumFluoride_IsHomonuclear 0 #define ChemicalCompound_BerylliumFluoride_IsHeteronuclear 1 #define ChemicalCompound_BerylliumFluoride_IsDiatomic 0 #define ChemicalCompound_BerylliumIodide_Formula "BeI2" #define ChemicalCompound_BerylliumIodide_ChemicalName "Beryllium Iodide" #define ChemicalCompound_BerylliumIodide_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumIodide_HasAminoGroup 0 #define ChemicalCompound_BerylliumIodide_HasPhenylGroup 0 #define ChemicalCompound_BerylliumIodide_IsOrganic 0 #define ChemicalCompound_BerylliumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumIodide_IsHydrocarbon 0 #define ChemicalCompound_BerylliumIodide_IsAlkane 0 #define ChemicalCompound_BerylliumIodide_IsAlkene 0 #define ChemicalCompound_BerylliumIodide_IsAlkyne 0 #define ChemicalCompound_BerylliumIodide_IsCycloalkane 0 #define ChemicalCompound_BerylliumIodide_IsSaturated 0 #define ChemicalCompound_BerylliumIodide_IsUnsaturated 0 #define ChemicalCompound_BerylliumIodide_IsAnion 0 #define ChemicalCompound_BerylliumIodide_IsCation 0 #define ChemicalCompound_BerylliumIodide_IsMonatomic 1 #define ChemicalCompound_BerylliumIodide_IsPolyatomic 0 #define ChemicalCompound_BerylliumIodide_IsHomonuclear 0 #define ChemicalCompound_BerylliumIodide_IsHeteronuclear 1 #define ChemicalCompound_BerylliumIodide_IsDiatomic 0 #define ChemicalCompound_BerylliumNitrite_Formula "Be(NO2)2" #define ChemicalCompound_BerylliumNitrite_ChemicalName "Beryllium Nitrite" #define ChemicalCompound_BerylliumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumNitrite_HasAminoGroup 0 #define ChemicalCompound_BerylliumNitrite_HasPhenylGroup 0 #define ChemicalCompound_BerylliumNitrite_IsOrganic 0 #define ChemicalCompound_BerylliumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumNitrite_IsHydrocarbon 0 #define ChemicalCompound_BerylliumNitrite_IsAlkane 0 #define ChemicalCompound_BerylliumNitrite_IsAlkene 0 #define ChemicalCompound_BerylliumNitrite_IsAlkyne 0 #define ChemicalCompound_BerylliumNitrite_IsCycloalkane 0 #define ChemicalCompound_BerylliumNitrite_IsSaturated 0 #define ChemicalCompound_BerylliumNitrite_IsUnsaturated 0 #define ChemicalCompound_BerylliumNitrite_IsAnion 0 #define ChemicalCompound_BerylliumNitrite_IsCation 0 #define ChemicalCompound_BerylliumNitrite_IsMonatomic 1 #define ChemicalCompound_BerylliumNitrite_IsPolyatomic 0 #define ChemicalCompound_BerylliumNitrite_IsHomonuclear 0 #define ChemicalCompound_BerylliumNitrite_IsHeteronuclear 1 #define ChemicalCompound_BerylliumNitrite_IsDiatomic 0 #define ChemicalCompound_BerylliumNitrate_Formula "Be(NO3)2" #define ChemicalCompound_BerylliumNitrate_ChemicalName "Beryllium Nitrate" #define ChemicalCompound_BerylliumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumNitrate_HasAminoGroup 0 #define ChemicalCompound_BerylliumNitrate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumNitrate_IsOrganic 0 #define ChemicalCompound_BerylliumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumNitrate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumNitrate_IsAlkane 0 #define ChemicalCompound_BerylliumNitrate_IsAlkene 0 #define ChemicalCompound_BerylliumNitrate_IsAlkyne 0 #define ChemicalCompound_BerylliumNitrate_IsCycloalkane 0 #define ChemicalCompound_BerylliumNitrate_IsSaturated 0 #define ChemicalCompound_BerylliumNitrate_IsUnsaturated 0 #define ChemicalCompound_BerylliumNitrate_IsAnion 0 #define ChemicalCompound_BerylliumNitrate_IsCation 0 #define ChemicalCompound_BerylliumNitrate_IsMonatomic 1 #define ChemicalCompound_BerylliumNitrate_IsPolyatomic 0 #define ChemicalCompound_BerylliumNitrate_IsHomonuclear 0 #define ChemicalCompound_BerylliumNitrate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumNitrate_IsDiatomic 0 #define ChemicalCompound_BerylliumOxide_Formula "BeO" #define ChemicalCompound_BerylliumOxide_ChemicalName "Beryllium Oxide" #define ChemicalCompound_BerylliumOxide_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumOxide_HasAminoGroup 0 #define ChemicalCompound_BerylliumOxide_HasPhenylGroup 0 #define ChemicalCompound_BerylliumOxide_IsOrganic 0 #define ChemicalCompound_BerylliumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumOxide_IsHydrocarbon 0 #define ChemicalCompound_BerylliumOxide_IsAlkane 0 #define ChemicalCompound_BerylliumOxide_IsAlkene 0 #define ChemicalCompound_BerylliumOxide_IsAlkyne 0 #define ChemicalCompound_BerylliumOxide_IsCycloalkane 0 #define ChemicalCompound_BerylliumOxide_IsSaturated 0 #define ChemicalCompound_BerylliumOxide_IsUnsaturated 0 #define ChemicalCompound_BerylliumOxide_IsAnion 0 #define ChemicalCompound_BerylliumOxide_IsCation 0 #define ChemicalCompound_BerylliumOxide_IsMonatomic 1 #define ChemicalCompound_BerylliumOxide_IsPolyatomic 0 #define ChemicalCompound_BerylliumOxide_IsHomonuclear 0 #define ChemicalCompound_BerylliumOxide_IsHeteronuclear 1 #define ChemicalCompound_BerylliumOxide_IsDiatomic 1 #define ChemicalCompound_BerylliumHydroxide_Formula "Be(OH)2" #define ChemicalCompound_BerylliumHydroxide_ChemicalName "Beryllium Hydroxide" #define ChemicalCompound_BerylliumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_BerylliumHydroxide_HasAminoGroup 0 #define ChemicalCompound_BerylliumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_BerylliumHydroxide_IsOrganic 0 #define ChemicalCompound_BerylliumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_BerylliumHydroxide_IsAlkane 0 #define ChemicalCompound_BerylliumHydroxide_IsAlkene 0 #define ChemicalCompound_BerylliumHydroxide_IsAlkyne 0 #define ChemicalCompound_BerylliumHydroxide_IsCycloalkane 0 #define ChemicalCompound_BerylliumHydroxide_IsSaturated 0 #define ChemicalCompound_BerylliumHydroxide_IsUnsaturated 0 #define ChemicalCompound_BerylliumHydroxide_IsAnion 0 #define ChemicalCompound_BerylliumHydroxide_IsCation 0 #define ChemicalCompound_BerylliumHydroxide_IsMonatomic 1 #define ChemicalCompound_BerylliumHydroxide_IsPolyatomic 0 #define ChemicalCompound_BerylliumHydroxide_IsHomonuclear 0 #define ChemicalCompound_BerylliumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_BerylliumHydroxide_IsDiatomic 0 #define ChemicalCompound_BerylliumSulfide_Formula "BeS" #define ChemicalCompound_BerylliumSulfide_ChemicalName "Beryllium Sulfide" #define ChemicalCompound_BerylliumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumSulfide_HasAminoGroup 0 #define ChemicalCompound_BerylliumSulfide_HasPhenylGroup 0 #define ChemicalCompound_BerylliumSulfide_IsOrganic 0 #define ChemicalCompound_BerylliumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumSulfide_IsHydrocarbon 0 #define ChemicalCompound_BerylliumSulfide_IsAlkane 0 #define ChemicalCompound_BerylliumSulfide_IsAlkene 0 #define ChemicalCompound_BerylliumSulfide_IsAlkyne 0 #define ChemicalCompound_BerylliumSulfide_IsCycloalkane 0 #define ChemicalCompound_BerylliumSulfide_IsSaturated 0 #define ChemicalCompound_BerylliumSulfide_IsUnsaturated 0 #define ChemicalCompound_BerylliumSulfide_IsAnion 0 #define ChemicalCompound_BerylliumSulfide_IsCation 0 #define ChemicalCompound_BerylliumSulfide_IsMonatomic 1 #define ChemicalCompound_BerylliumSulfide_IsPolyatomic 0 #define ChemicalCompound_BerylliumSulfide_IsHomonuclear 0 #define ChemicalCompound_BerylliumSulfide_IsHeteronuclear 1 #define ChemicalCompound_BerylliumSulfide_IsDiatomic 1 #define ChemicalCompound_BerylliumSulfite_Formula "BeSO3" #define ChemicalCompound_BerylliumSulfite_ChemicalName "Beryllium Sulfite" #define ChemicalCompound_BerylliumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumSulfite_HasAminoGroup 0 #define ChemicalCompound_BerylliumSulfite_HasPhenylGroup 0 #define ChemicalCompound_BerylliumSulfite_IsOrganic 0 #define ChemicalCompound_BerylliumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumSulfite_IsHydrocarbon 0 #define ChemicalCompound_BerylliumSulfite_IsAlkane 0 #define ChemicalCompound_BerylliumSulfite_IsAlkene 0 #define ChemicalCompound_BerylliumSulfite_IsAlkyne 0 #define ChemicalCompound_BerylliumSulfite_IsCycloalkane 0 #define ChemicalCompound_BerylliumSulfite_IsSaturated 0 #define ChemicalCompound_BerylliumSulfite_IsUnsaturated 0 #define ChemicalCompound_BerylliumSulfite_IsAnion 0 #define ChemicalCompound_BerylliumSulfite_IsCation 0 #define ChemicalCompound_BerylliumSulfite_IsMonatomic 1 #define ChemicalCompound_BerylliumSulfite_IsPolyatomic 0 #define ChemicalCompound_BerylliumSulfite_IsHomonuclear 0 #define ChemicalCompound_BerylliumSulfite_IsHeteronuclear 1 #define ChemicalCompound_BerylliumSulfite_IsDiatomic 0 #define ChemicalCompound_BerylliumSulfate_Formula "BeSO4" #define ChemicalCompound_BerylliumSulfate_ChemicalName "Beryllium Sulfate" #define ChemicalCompound_BerylliumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumSulfate_HasAminoGroup 0 #define ChemicalCompound_BerylliumSulfate_HasPhenylGroup 0 #define ChemicalCompound_BerylliumSulfate_IsOrganic 0 #define ChemicalCompound_BerylliumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumSulfate_IsHydrocarbon 0 #define ChemicalCompound_BerylliumSulfate_IsAlkane 0 #define ChemicalCompound_BerylliumSulfate_IsAlkene 0 #define ChemicalCompound_BerylliumSulfate_IsAlkyne 0 #define ChemicalCompound_BerylliumSulfate_IsCycloalkane 0 #define ChemicalCompound_BerylliumSulfate_IsSaturated 0 #define ChemicalCompound_BerylliumSulfate_IsUnsaturated 0 #define ChemicalCompound_BerylliumSulfate_IsAnion 0 #define ChemicalCompound_BerylliumSulfate_IsCation 0 #define ChemicalCompound_BerylliumSulfate_IsMonatomic 1 #define ChemicalCompound_BerylliumSulfate_IsPolyatomic 0 #define ChemicalCompound_BerylliumSulfate_IsHomonuclear 0 #define ChemicalCompound_BerylliumSulfate_IsHeteronuclear 1 #define ChemicalCompound_BerylliumSulfate_IsDiatomic 0 #define ChemicalCompound_BerylliumCarbide_Formula "Be2C" #define ChemicalCompound_BerylliumCarbide_ChemicalName "Beryllium Carbide" #define ChemicalCompound_BerylliumCarbide_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumCarbide_HasAminoGroup 0 #define ChemicalCompound_BerylliumCarbide_HasPhenylGroup 0 #define ChemicalCompound_BerylliumCarbide_IsOrganic 0 #define ChemicalCompound_BerylliumCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumCarbide_IsHydrocarbon 0 #define ChemicalCompound_BerylliumCarbide_IsAlkane 0 #define ChemicalCompound_BerylliumCarbide_IsAlkene 0 #define ChemicalCompound_BerylliumCarbide_IsAlkyne 0 #define ChemicalCompound_BerylliumCarbide_IsCycloalkane 0 #define ChemicalCompound_BerylliumCarbide_IsSaturated 0 #define ChemicalCompound_BerylliumCarbide_IsUnsaturated 0 #define ChemicalCompound_BerylliumCarbide_IsAnion 0 #define ChemicalCompound_BerylliumCarbide_IsCation 0 #define ChemicalCompound_BerylliumCarbide_IsMonatomic 0 #define ChemicalCompound_BerylliumCarbide_IsPolyatomic 1 #define ChemicalCompound_BerylliumCarbide_IsHomonuclear 0 #define ChemicalCompound_BerylliumCarbide_IsHeteronuclear 1 #define ChemicalCompound_BerylliumCarbide_IsDiatomic 0 #define ChemicalCompound_Beryl_Formula "Be3Al2(SiO3)6" #define ChemicalCompound_Beryl_ChemicalName "Beryl" #define ChemicalCompound_Beryl_HasHydroxyGroup 0 #define ChemicalCompound_Beryl_HasAminoGroup 0 #define ChemicalCompound_Beryl_HasPhenylGroup 0 #define ChemicalCompound_Beryl_IsOrganic 0 #define ChemicalCompound_Beryl_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Beryl_IsHydrocarbon 0 #define ChemicalCompound_Beryl_IsAlkane 0 #define ChemicalCompound_Beryl_IsAlkene 0 #define ChemicalCompound_Beryl_IsAlkyne 0 #define ChemicalCompound_Beryl_IsCycloalkane 0 #define ChemicalCompound_Beryl_IsSaturated 0 #define ChemicalCompound_Beryl_IsUnsaturated 0 #define ChemicalCompound_Beryl_IsAnion 0 #define ChemicalCompound_Beryl_IsCation 0 #define ChemicalCompound_Beryl_IsMonatomic 0 #define ChemicalCompound_Beryl_IsPolyatomic 1 #define ChemicalCompound_Beryl_IsHomonuclear 0 #define ChemicalCompound_Beryl_IsHeteronuclear 1 #define ChemicalCompound_Beryl_IsDiatomic 0 #define ChemicalCompound_BerylliumNitride_Formula "Be3N2" #define ChemicalCompound_BerylliumNitride_ChemicalName "Beryllium Nitride" #define ChemicalCompound_BerylliumNitride_HasHydroxyGroup 0 #define ChemicalCompound_BerylliumNitride_HasAminoGroup 0 #define ChemicalCompound_BerylliumNitride_HasPhenylGroup 0 #define ChemicalCompound_BerylliumNitride_IsOrganic 0 #define ChemicalCompound_BerylliumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BerylliumNitride_IsHydrocarbon 0 #define ChemicalCompound_BerylliumNitride_IsAlkane 0 #define ChemicalCompound_BerylliumNitride_IsAlkene 0 #define ChemicalCompound_BerylliumNitride_IsAlkyne 0 #define ChemicalCompound_BerylliumNitride_IsCycloalkane 0 #define ChemicalCompound_BerylliumNitride_IsSaturated 0 #define ChemicalCompound_BerylliumNitride_IsUnsaturated 0 #define ChemicalCompound_BerylliumNitride_IsAnion 0 #define ChemicalCompound_BerylliumNitride_IsCation 0 #define ChemicalCompound_BerylliumNitride_IsMonatomic 0 #define ChemicalCompound_BerylliumNitride_IsPolyatomic 1 #define ChemicalCompound_BerylliumNitride_IsHomonuclear 0 #define ChemicalCompound_BerylliumNitride_IsHeteronuclear 1 #define ChemicalCompound_BerylliumNitride_IsDiatomic 0 #define ChemicalCompound_BismuthThreeOrthoborate_Formula "BiBO3" #define ChemicalCompound_BismuthThreeOrthoborate_ChemicalName "Bismuth(III) Orthoborate" #define ChemicalCompound_BismuthThreeOrthoborate_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeOrthoborate_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeOrthoborate_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsOrganic 0 #define ChemicalCompound_BismuthThreeOrthoborate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeOrthoborate_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsAlkane 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsAlkene 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsAlkyne 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsSaturated 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsAnion 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsCation 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsMonatomic 1 #define ChemicalCompound_BismuthThreeOrthoborate_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeOrthoborate_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeOrthoborate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeBromide_Formula "BiBr3" #define ChemicalCompound_BismuthThreeBromide_ChemicalName "Bismuth(III) Bromide" #define ChemicalCompound_BismuthThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeBromide_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeBromide_IsOrganic 0 #define ChemicalCompound_BismuthThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeBromide_IsAlkane 0 #define ChemicalCompound_BismuthThreeBromide_IsAlkene 0 #define ChemicalCompound_BismuthThreeBromide_IsAlkyne 0 #define ChemicalCompound_BismuthThreeBromide_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeBromide_IsSaturated 0 #define ChemicalCompound_BismuthThreeBromide_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeBromide_IsAnion 0 #define ChemicalCompound_BismuthThreeBromide_IsCation 0 #define ChemicalCompound_BismuthThreeBromide_IsMonatomic 1 #define ChemicalCompound_BismuthThreeBromide_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeBromide_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeBromide_IsDiatomic 0 #define ChemicalCompound_BismuthThreeAcetate_Formula "Bi(C2H3O2)3" #define ChemicalCompound_BismuthThreeAcetate_ChemicalName "Bismuth(III) Acetate" #define ChemicalCompound_BismuthThreeAcetate_HasHydroxyGroup 1 #define ChemicalCompound_BismuthThreeAcetate_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeAcetate_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeAcetate_IsOrganic 1 #define ChemicalCompound_BismuthThreeAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeAcetate_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeAcetate_IsAlkane 0 #define ChemicalCompound_BismuthThreeAcetate_IsAlkene 0 #define ChemicalCompound_BismuthThreeAcetate_IsAlkyne 0 #define ChemicalCompound_BismuthThreeAcetate_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeAcetate_IsSaturated 0 #define ChemicalCompound_BismuthThreeAcetate_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeAcetate_IsAnion 0 #define ChemicalCompound_BismuthThreeAcetate_IsCation 0 #define ChemicalCompound_BismuthThreeAcetate_IsMonatomic 1 #define ChemicalCompound_BismuthThreeAcetate_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeAcetate_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeAcetate_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeAcetate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeCitrate_Formula "BiC6H5O7" #define ChemicalCompound_BismuthThreeCitrate_ChemicalName "Bismuth(III) Citrate" #define ChemicalCompound_BismuthThreeCitrate_HasHydroxyGroup 1 #define ChemicalCompound_BismuthThreeCitrate_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeCitrate_HasPhenylGroup 1 #define ChemicalCompound_BismuthThreeCitrate_IsOrganic 1 #define ChemicalCompound_BismuthThreeCitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeCitrate_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeCitrate_IsAlkane 0 #define ChemicalCompound_BismuthThreeCitrate_IsAlkene 0 #define ChemicalCompound_BismuthThreeCitrate_IsAlkyne 0 #define ChemicalCompound_BismuthThreeCitrate_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeCitrate_IsSaturated 0 #define ChemicalCompound_BismuthThreeCitrate_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeCitrate_IsAnion 0 #define ChemicalCompound_BismuthThreeCitrate_IsCation 0 #define ChemicalCompound_BismuthThreeCitrate_IsMonatomic 1 #define ChemicalCompound_BismuthThreeCitrate_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeCitrate_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeCitrate_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeCitrate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeChloride_Formula "BiCl3" #define ChemicalCompound_BismuthThreeChloride_ChemicalName "Bismuth(III) Chloride" #define ChemicalCompound_BismuthThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeChloride_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeChloride_IsOrganic 0 #define ChemicalCompound_BismuthThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeChloride_IsAlkane 0 #define ChemicalCompound_BismuthThreeChloride_IsAlkene 0 #define ChemicalCompound_BismuthThreeChloride_IsAlkyne 0 #define ChemicalCompound_BismuthThreeChloride_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeChloride_IsSaturated 0 #define ChemicalCompound_BismuthThreeChloride_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeChloride_IsAnion 0 #define ChemicalCompound_BismuthThreeChloride_IsCation 0 #define ChemicalCompound_BismuthThreeChloride_IsMonatomic 1 #define ChemicalCompound_BismuthThreeChloride_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeChloride_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeChloride_IsDiatomic 0 #define ChemicalCompound_BismuthThreeFluoride_Formula "BiF3" #define ChemicalCompound_BismuthThreeFluoride_ChemicalName "Bismuth(III) Fluoride" #define ChemicalCompound_BismuthThreeFluoride_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeFluoride_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeFluoride_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeFluoride_IsOrganic 0 #define ChemicalCompound_BismuthThreeFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeFluoride_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeFluoride_IsAlkane 0 #define ChemicalCompound_BismuthThreeFluoride_IsAlkene 0 #define ChemicalCompound_BismuthThreeFluoride_IsAlkyne 0 #define ChemicalCompound_BismuthThreeFluoride_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeFluoride_IsSaturated 0 #define ChemicalCompound_BismuthThreeFluoride_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeFluoride_IsAnion 0 #define ChemicalCompound_BismuthThreeFluoride_IsCation 0 #define ChemicalCompound_BismuthThreeFluoride_IsMonatomic 1 #define ChemicalCompound_BismuthThreeFluoride_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeFluoride_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeFluoride_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeFluoride_IsDiatomic 0 #define ChemicalCompound_BismuthThreeIodide_Formula "BiI3" #define ChemicalCompound_BismuthThreeIodide_ChemicalName "Bismuth(III) Iodide" #define ChemicalCompound_BismuthThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeIodide_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeIodide_IsOrganic 0 #define ChemicalCompound_BismuthThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeIodide_IsAlkane 0 #define ChemicalCompound_BismuthThreeIodide_IsAlkene 0 #define ChemicalCompound_BismuthThreeIodide_IsAlkyne 0 #define ChemicalCompound_BismuthThreeIodide_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeIodide_IsSaturated 0 #define ChemicalCompound_BismuthThreeIodide_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeIodide_IsAnion 0 #define ChemicalCompound_BismuthThreeIodide_IsCation 0 #define ChemicalCompound_BismuthThreeIodide_IsMonatomic 1 #define ChemicalCompound_BismuthThreeIodide_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeIodide_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeIodide_IsDiatomic 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_Formula "Bi(NO3)3" #define ChemicalCompound_BismuthThreeNitratePentahydrate_ChemicalName "Bismuth(III) Nitrate Pentahydrate (5H2O)" #define ChemicalCompound_BismuthThreeNitratePentahydrate_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsOrganic 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsAlkane 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsAlkene 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsAlkyne 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsSaturated 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsAnion 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsCation 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsMonatomic 1 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeNitratePentahydrate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeOxychloride_Formula "BiOCl" #define ChemicalCompound_BismuthThreeOxychloride_ChemicalName "Bismuth(III) Oxychloride" #define ChemicalCompound_BismuthThreeOxychloride_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeOxychloride_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeOxychloride_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeOxychloride_IsOrganic 0 #define ChemicalCompound_BismuthThreeOxychloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeOxychloride_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeOxychloride_IsAlkane 0 #define ChemicalCompound_BismuthThreeOxychloride_IsAlkene 0 #define ChemicalCompound_BismuthThreeOxychloride_IsAlkyne 0 #define ChemicalCompound_BismuthThreeOxychloride_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeOxychloride_IsSaturated 0 #define ChemicalCompound_BismuthThreeOxychloride_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeOxychloride_IsAnion 0 #define ChemicalCompound_BismuthThreeOxychloride_IsCation 0 #define ChemicalCompound_BismuthThreeOxychloride_IsMonatomic 1 #define ChemicalCompound_BismuthThreeOxychloride_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeOxychloride_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeOxychloride_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeOxychloride_IsDiatomic 0 #define ChemicalCompound_BismuthThreeOxyiodide_Formula "BiOI" #define ChemicalCompound_BismuthThreeOxyiodide_ChemicalName "Bismuth(III) Oxyiodide" #define ChemicalCompound_BismuthThreeOxyiodide_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeOxyiodide_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeOxyiodide_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsOrganic 0 #define ChemicalCompound_BismuthThreeOxyiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeOxyiodide_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsAlkane 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsAlkene 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsAlkyne 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsSaturated 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsAnion 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsCation 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsMonatomic 1 #define ChemicalCompound_BismuthThreeOxyiodide_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeOxyiodide_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeOxyiodide_IsDiatomic 0 #define ChemicalCompound_BismuthOxycarbonate_Formula "(BiO)2CO3" #define ChemicalCompound_BismuthOxycarbonate_ChemicalName "Bismuth Oxycarbonate" #define ChemicalCompound_BismuthOxycarbonate_HasHydroxyGroup 0 #define ChemicalCompound_BismuthOxycarbonate_HasAminoGroup 0 #define ChemicalCompound_BismuthOxycarbonate_HasPhenylGroup 0 #define ChemicalCompound_BismuthOxycarbonate_IsOrganic 0 #define ChemicalCompound_BismuthOxycarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthOxycarbonate_IsHydrocarbon 0 #define ChemicalCompound_BismuthOxycarbonate_IsAlkane 0 #define ChemicalCompound_BismuthOxycarbonate_IsAlkene 0 #define ChemicalCompound_BismuthOxycarbonate_IsAlkyne 0 #define ChemicalCompound_BismuthOxycarbonate_IsCycloalkane 0 #define ChemicalCompound_BismuthOxycarbonate_IsSaturated 0 #define ChemicalCompound_BismuthOxycarbonate_IsUnsaturated 0 #define ChemicalCompound_BismuthOxycarbonate_IsAnion 0 #define ChemicalCompound_BismuthOxycarbonate_IsCation 0 #define ChemicalCompound_BismuthOxycarbonate_IsMonatomic 0 #define ChemicalCompound_BismuthOxycarbonate_IsPolyatomic 1 #define ChemicalCompound_BismuthOxycarbonate_IsHomonuclear 0 #define ChemicalCompound_BismuthOxycarbonate_IsHeteronuclear 1 #define ChemicalCompound_BismuthOxycarbonate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeOrthophosphate_Formula "BiPO4" #define ChemicalCompound_BismuthThreeOrthophosphate_ChemicalName "Bismuth(III) Orthophosphate" #define ChemicalCompound_BismuthThreeOrthophosphate_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsOrganic 0 #define ChemicalCompound_BismuthThreeOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsAlkane 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsAlkene 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsAlkyne 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsSaturated 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsAnion 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsCation 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsMonatomic 1 #define ChemicalCompound_BismuthThreeOrthophosphate_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeOrthophosphate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeMetavanadate_Formula "Bi(VO3)5" #define ChemicalCompound_BismuthThreeMetavanadate_ChemicalName "Bismuth(III) Metavanadate" #define ChemicalCompound_BismuthThreeMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeMetavanadate_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsOrganic 0 #define ChemicalCompound_BismuthThreeMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsAlkane 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsAlkene 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsAlkyne 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsSaturated 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsAnion 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsCation 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsMonatomic 1 #define ChemicalCompound_BismuthThreeMetavanadate_IsPolyatomic 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeMetavanadate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeSelenide_Formula "Bi2Se3" #define ChemicalCompound_BismuthThreeSelenide_ChemicalName "Bismuth(III) Selenide" #define ChemicalCompound_BismuthThreeSelenide_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeSelenide_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeSelenide_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeSelenide_IsOrganic 0 #define ChemicalCompound_BismuthThreeSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeSelenide_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeSelenide_IsAlkane 0 #define ChemicalCompound_BismuthThreeSelenide_IsAlkene 0 #define ChemicalCompound_BismuthThreeSelenide_IsAlkyne 0 #define ChemicalCompound_BismuthThreeSelenide_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeSelenide_IsSaturated 0 #define ChemicalCompound_BismuthThreeSelenide_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeSelenide_IsAnion 0 #define ChemicalCompound_BismuthThreeSelenide_IsCation 0 #define ChemicalCompound_BismuthThreeSelenide_IsMonatomic 0 #define ChemicalCompound_BismuthThreeSelenide_IsPolyatomic 1 #define ChemicalCompound_BismuthThreeSelenide_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeSelenide_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeSelenide_IsDiatomic 0 #define ChemicalCompound_BismuthThreeMolybdate_Formula "Bi2(MoO4)3" #define ChemicalCompound_BismuthThreeMolybdate_ChemicalName "Bismuth(III) Molybdate" #define ChemicalCompound_BismuthThreeMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeMolybdate_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeMolybdate_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeMolybdate_IsOrganic 0 #define ChemicalCompound_BismuthThreeMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeMolybdate_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeMolybdate_IsAlkane 0 #define ChemicalCompound_BismuthThreeMolybdate_IsAlkene 0 #define ChemicalCompound_BismuthThreeMolybdate_IsAlkyne 0 #define ChemicalCompound_BismuthThreeMolybdate_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeMolybdate_IsSaturated 0 #define ChemicalCompound_BismuthThreeMolybdate_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeMolybdate_IsAnion 0 #define ChemicalCompound_BismuthThreeMolybdate_IsCation 0 #define ChemicalCompound_BismuthThreeMolybdate_IsMonatomic 0 #define ChemicalCompound_BismuthThreeMolybdate_IsPolyatomic 1 #define ChemicalCompound_BismuthThreeMolybdate_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeMolybdate_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeMolybdate_IsDiatomic 0 #define ChemicalCompound_BismuthThreeOxide_Formula "Bi2O3" #define ChemicalCompound_BismuthThreeOxide_ChemicalName "Bismuth(III) Oxide" #define ChemicalCompound_BismuthThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeOxide_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeOxide_IsOrganic 0 #define ChemicalCompound_BismuthThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeOxide_IsAlkane 0 #define ChemicalCompound_BismuthThreeOxide_IsAlkene 0 #define ChemicalCompound_BismuthThreeOxide_IsAlkyne 0 #define ChemicalCompound_BismuthThreeOxide_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeOxide_IsSaturated 0 #define ChemicalCompound_BismuthThreeOxide_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeOxide_IsAnion 0 #define ChemicalCompound_BismuthThreeOxide_IsCation 0 #define ChemicalCompound_BismuthThreeOxide_IsMonatomic 0 #define ChemicalCompound_BismuthThreeOxide_IsPolyatomic 1 #define ChemicalCompound_BismuthThreeOxide_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeOxide_IsDiatomic 0 #define ChemicalCompound_BismuthThreeSulfide_Formula "Bi2S3" #define ChemicalCompound_BismuthThreeSulfide_ChemicalName "Bismuth(III) Sulfide" #define ChemicalCompound_BismuthThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeSulfide_IsOrganic 0 #define ChemicalCompound_BismuthThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeSulfide_IsAlkane 0 #define ChemicalCompound_BismuthThreeSulfide_IsAlkene 0 #define ChemicalCompound_BismuthThreeSulfide_IsAlkyne 0 #define ChemicalCompound_BismuthThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeSulfide_IsSaturated 0 #define ChemicalCompound_BismuthThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeSulfide_IsAnion 0 #define ChemicalCompound_BismuthThreeSulfide_IsCation 0 #define ChemicalCompound_BismuthThreeSulfide_IsMonatomic 0 #define ChemicalCompound_BismuthThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_BismuthThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeSulfide_IsDiatomic 0 #define ChemicalCompound_BismuthThreeSelenide_1_Formula "Bi2Se3" #define ChemicalCompound_BismuthThreeSelenide_1_ChemicalName "Bismuth(III) Selenide" #define ChemicalCompound_BismuthThreeSelenide_1_HasHydroxyGroup 0 #define ChemicalCompound_BismuthThreeSelenide_1_HasAminoGroup 0 #define ChemicalCompound_BismuthThreeSelenide_1_HasPhenylGroup 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsOrganic 0 #define ChemicalCompound_BismuthThreeSelenide_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BismuthThreeSelenide_1_IsHydrocarbon 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsAlkane 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsAlkene 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsAlkyne 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsCycloalkane 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsSaturated 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsUnsaturated 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsAnion 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsCation 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsMonatomic 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsPolyatomic 1 #define ChemicalCompound_BismuthThreeSelenide_1_IsHomonuclear 0 #define ChemicalCompound_BismuthThreeSelenide_1_IsHeteronuclear 1 #define ChemicalCompound_BismuthThreeSelenide_1_IsDiatomic 0 #define ChemicalCompound_BromineChloride_Formula "BrCl" #define ChemicalCompound_BromineChloride_ChemicalName "Bromine Chloride" #define ChemicalCompound_BromineChloride_HasHydroxyGroup 0 #define ChemicalCompound_BromineChloride_HasAminoGroup 0 #define ChemicalCompound_BromineChloride_HasPhenylGroup 0 #define ChemicalCompound_BromineChloride_IsOrganic 0 #define ChemicalCompound_BromineChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BromineChloride_IsHydrocarbon 0 #define ChemicalCompound_BromineChloride_IsAlkane 0 #define ChemicalCompound_BromineChloride_IsAlkene 0 #define ChemicalCompound_BromineChloride_IsAlkyne 0 #define ChemicalCompound_BromineChloride_IsCycloalkane 0 #define ChemicalCompound_BromineChloride_IsSaturated 0 #define ChemicalCompound_BromineChloride_IsUnsaturated 0 #define ChemicalCompound_BromineChloride_IsAnion 0 #define ChemicalCompound_BromineChloride_IsCation 0 #define ChemicalCompound_BromineChloride_IsMonatomic 1 #define ChemicalCompound_BromineChloride_IsPolyatomic 0 #define ChemicalCompound_BromineChloride_IsHomonuclear 0 #define ChemicalCompound_BromineChloride_IsHeteronuclear 1 #define ChemicalCompound_BromineChloride_IsDiatomic 1 #define ChemicalCompound_BromineTrichloride_Formula "BrCl3" #define ChemicalCompound_BromineTrichloride_ChemicalName "Bromine Trichloride" #define ChemicalCompound_BromineTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_BromineTrichloride_HasAminoGroup 0 #define ChemicalCompound_BromineTrichloride_HasPhenylGroup 0 #define ChemicalCompound_BromineTrichloride_IsOrganic 0 #define ChemicalCompound_BromineTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BromineTrichloride_IsHydrocarbon 0 #define ChemicalCompound_BromineTrichloride_IsAlkane 0 #define ChemicalCompound_BromineTrichloride_IsAlkene 0 #define ChemicalCompound_BromineTrichloride_IsAlkyne 0 #define ChemicalCompound_BromineTrichloride_IsCycloalkane 0 #define ChemicalCompound_BromineTrichloride_IsSaturated 0 #define ChemicalCompound_BromineTrichloride_IsUnsaturated 0 #define ChemicalCompound_BromineTrichloride_IsAnion 0 #define ChemicalCompound_BromineTrichloride_IsCation 0 #define ChemicalCompound_BromineTrichloride_IsMonatomic 1 #define ChemicalCompound_BromineTrichloride_IsPolyatomic 0 #define ChemicalCompound_BromineTrichloride_IsHomonuclear 0 #define ChemicalCompound_BromineTrichloride_IsHeteronuclear 1 #define ChemicalCompound_BromineTrichloride_IsDiatomic 0 #define ChemicalCompound_BrominePentachloride_Formula "BrCl5" #define ChemicalCompound_BrominePentachloride_ChemicalName "Bromine Pentachloride" #define ChemicalCompound_BrominePentachloride_HasHydroxyGroup 0 #define ChemicalCompound_BrominePentachloride_HasAminoGroup 0 #define ChemicalCompound_BrominePentachloride_HasPhenylGroup 0 #define ChemicalCompound_BrominePentachloride_IsOrganic 0 #define ChemicalCompound_BrominePentachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BrominePentachloride_IsHydrocarbon 0 #define ChemicalCompound_BrominePentachloride_IsAlkane 0 #define ChemicalCompound_BrominePentachloride_IsAlkene 0 #define ChemicalCompound_BrominePentachloride_IsAlkyne 0 #define ChemicalCompound_BrominePentachloride_IsCycloalkane 0 #define ChemicalCompound_BrominePentachloride_IsSaturated 0 #define ChemicalCompound_BrominePentachloride_IsUnsaturated 0 #define ChemicalCompound_BrominePentachloride_IsAnion 0 #define ChemicalCompound_BrominePentachloride_IsCation 0 #define ChemicalCompound_BrominePentachloride_IsMonatomic 1 #define ChemicalCompound_BrominePentachloride_IsPolyatomic 0 #define ChemicalCompound_BrominePentachloride_IsHomonuclear 0 #define ChemicalCompound_BrominePentachloride_IsHeteronuclear 1 #define ChemicalCompound_BrominePentachloride_IsDiatomic 0 #define ChemicalCompound_BromineMonofluoride_Formula "BrF" #define ChemicalCompound_BromineMonofluoride_ChemicalName "Bromine Monofluoride" #define ChemicalCompound_BromineMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_BromineMonofluoride_HasAminoGroup 0 #define ChemicalCompound_BromineMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_BromineMonofluoride_IsOrganic 0 #define ChemicalCompound_BromineMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BromineMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_BromineMonofluoride_IsAlkane 0 #define ChemicalCompound_BromineMonofluoride_IsAlkene 0 #define ChemicalCompound_BromineMonofluoride_IsAlkyne 0 #define ChemicalCompound_BromineMonofluoride_IsCycloalkane 0 #define ChemicalCompound_BromineMonofluoride_IsSaturated 0 #define ChemicalCompound_BromineMonofluoride_IsUnsaturated 0 #define ChemicalCompound_BromineMonofluoride_IsAnion 0 #define ChemicalCompound_BromineMonofluoride_IsCation 0 #define ChemicalCompound_BromineMonofluoride_IsMonatomic 1 #define ChemicalCompound_BromineMonofluoride_IsPolyatomic 0 #define ChemicalCompound_BromineMonofluoride_IsHomonuclear 0 #define ChemicalCompound_BromineMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_BromineMonofluoride_IsDiatomic 1 #define ChemicalCompound_BromineTrifluoride_Formula "BrF3" #define ChemicalCompound_BromineTrifluoride_ChemicalName "Bromine Trifluoride" #define ChemicalCompound_BromineTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_BromineTrifluoride_HasAminoGroup 0 #define ChemicalCompound_BromineTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_BromineTrifluoride_IsOrganic 0 #define ChemicalCompound_BromineTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BromineTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_BromineTrifluoride_IsAlkane 0 #define ChemicalCompound_BromineTrifluoride_IsAlkene 0 #define ChemicalCompound_BromineTrifluoride_IsAlkyne 0 #define ChemicalCompound_BromineTrifluoride_IsCycloalkane 0 #define ChemicalCompound_BromineTrifluoride_IsSaturated 0 #define ChemicalCompound_BromineTrifluoride_IsUnsaturated 0 #define ChemicalCompound_BromineTrifluoride_IsAnion 0 #define ChemicalCompound_BromineTrifluoride_IsCation 0 #define ChemicalCompound_BromineTrifluoride_IsMonatomic 1 #define ChemicalCompound_BromineTrifluoride_IsPolyatomic 0 #define ChemicalCompound_BromineTrifluoride_IsHomonuclear 0 #define ChemicalCompound_BromineTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_BromineTrifluoride_IsDiatomic 0 #define ChemicalCompound_BrominePentafluoride_Formula "BrF5" #define ChemicalCompound_BrominePentafluoride_ChemicalName "Bromine Pentafluoride" #define ChemicalCompound_BrominePentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_BrominePentafluoride_HasAminoGroup 0 #define ChemicalCompound_BrominePentafluoride_HasPhenylGroup 0 #define ChemicalCompound_BrominePentafluoride_IsOrganic 0 #define ChemicalCompound_BrominePentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BrominePentafluoride_IsHydrocarbon 0 #define ChemicalCompound_BrominePentafluoride_IsAlkane 0 #define ChemicalCompound_BrominePentafluoride_IsAlkene 0 #define ChemicalCompound_BrominePentafluoride_IsAlkyne 0 #define ChemicalCompound_BrominePentafluoride_IsCycloalkane 0 #define ChemicalCompound_BrominePentafluoride_IsSaturated 0 #define ChemicalCompound_BrominePentafluoride_IsUnsaturated 0 #define ChemicalCompound_BrominePentafluoride_IsAnion 0 #define ChemicalCompound_BrominePentafluoride_IsCation 0 #define ChemicalCompound_BrominePentafluoride_IsMonatomic 1 #define ChemicalCompound_BrominePentafluoride_IsPolyatomic 0 #define ChemicalCompound_BrominePentafluoride_IsHomonuclear 0 #define ChemicalCompound_BrominePentafluoride_IsHeteronuclear 1 #define ChemicalCompound_BrominePentafluoride_IsDiatomic 0 #define ChemicalCompound_BromateIon_Formula "BrO3" #define ChemicalCompound_BromateIon_ChemicalName "Bromate Ion" #define ChemicalCompound_BromateIon_HasHydroxyGroup 0 #define ChemicalCompound_BromateIon_HasAminoGroup 0 #define ChemicalCompound_BromateIon_HasPhenylGroup 0 #define ChemicalCompound_BromateIon_IsOrganic 0 #define ChemicalCompound_BromateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BromateIon_IsHydrocarbon 0 #define ChemicalCompound_BromateIon_IsAlkane 0 #define ChemicalCompound_BromateIon_IsAlkene 0 #define ChemicalCompound_BromateIon_IsAlkyne 0 #define ChemicalCompound_BromateIon_IsCycloalkane 0 #define ChemicalCompound_BromateIon_IsSaturated 0 #define ChemicalCompound_BromateIon_IsUnsaturated 0 #define ChemicalCompound_BromateIon_IsAnion 0 #define ChemicalCompound_BromateIon_IsCation 0 #define ChemicalCompound_BromateIon_IsMonatomic 1 #define ChemicalCompound_BromateIon_IsPolyatomic 0 #define ChemicalCompound_BromateIon_IsHomonuclear 0 #define ChemicalCompound_BromateIon_IsHeteronuclear 1 #define ChemicalCompound_BromateIon_IsDiatomic 0 #define ChemicalCompound_Bromine_Formula "Br2" #define ChemicalCompound_Bromine_ChemicalName "Bromine" #define ChemicalCompound_Bromine_HasHydroxyGroup 0 #define ChemicalCompound_Bromine_HasAminoGroup 0 #define ChemicalCompound_Bromine_HasPhenylGroup 0 #define ChemicalCompound_Bromine_IsOrganic 0 #define ChemicalCompound_Bromine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Bromine_IsHydrocarbon 0 #define ChemicalCompound_Bromine_IsAlkane 0 #define ChemicalCompound_Bromine_IsAlkene 0 #define ChemicalCompound_Bromine_IsAlkyne 0 #define ChemicalCompound_Bromine_IsCycloalkane 0 #define ChemicalCompound_Bromine_IsSaturated 0 #define ChemicalCompound_Bromine_IsUnsaturated 0 #define ChemicalCompound_Bromine_IsAnion 0 #define ChemicalCompound_Bromine_IsCation 0 #define ChemicalCompound_Bromine_IsMonatomic 0 #define ChemicalCompound_Bromine_IsPolyatomic 1 #define ChemicalCompound_Bromine_IsHomonuclear 1 #define ChemicalCompound_Bromine_IsHeteronuclear 0 #define ChemicalCompound_Bromine_IsDiatomic 1 #define ChemicalCompound_DibrominePentoxide_Formula "Br2O5" #define ChemicalCompound_DibrominePentoxide_ChemicalName "Dibromine Pentoxide" #define ChemicalCompound_DibrominePentoxide_HasHydroxyGroup 0 #define ChemicalCompound_DibrominePentoxide_HasAminoGroup 0 #define ChemicalCompound_DibrominePentoxide_HasPhenylGroup 0 #define ChemicalCompound_DibrominePentoxide_IsOrganic 0 #define ChemicalCompound_DibrominePentoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DibrominePentoxide_IsHydrocarbon 0 #define ChemicalCompound_DibrominePentoxide_IsAlkane 0 #define ChemicalCompound_DibrominePentoxide_IsAlkene 0 #define ChemicalCompound_DibrominePentoxide_IsAlkyne 0 #define ChemicalCompound_DibrominePentoxide_IsCycloalkane 0 #define ChemicalCompound_DibrominePentoxide_IsSaturated 0 #define ChemicalCompound_DibrominePentoxide_IsUnsaturated 0 #define ChemicalCompound_DibrominePentoxide_IsAnion 0 #define ChemicalCompound_DibrominePentoxide_IsCation 0 #define ChemicalCompound_DibrominePentoxide_IsMonatomic 0 #define ChemicalCompound_DibrominePentoxide_IsPolyatomic 1 #define ChemicalCompound_DibrominePentoxide_IsHomonuclear 0 #define ChemicalCompound_DibrominePentoxide_IsHeteronuclear 1 #define ChemicalCompound_DibrominePentoxide_IsDiatomic 0 #define ChemicalCompound_FreonOneTwo_Formula "CCl2F2" #define ChemicalCompound_FreonOneTwo_ChemicalName "Freon-12" #define ChemicalCompound_FreonOneTwo_HasHydroxyGroup 0 #define ChemicalCompound_FreonOneTwo_HasAminoGroup 0 #define ChemicalCompound_FreonOneTwo_HasPhenylGroup 0 #define ChemicalCompound_FreonOneTwo_IsOrganic 0 #define ChemicalCompound_FreonOneTwo_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FreonOneTwo_IsHydrocarbon 0 #define ChemicalCompound_FreonOneTwo_IsAlkane 0 #define ChemicalCompound_FreonOneTwo_IsAlkene 0 #define ChemicalCompound_FreonOneTwo_IsAlkyne 0 #define ChemicalCompound_FreonOneTwo_IsCycloalkane 0 #define ChemicalCompound_FreonOneTwo_IsSaturated 0 #define ChemicalCompound_FreonOneTwo_IsUnsaturated 0 #define ChemicalCompound_FreonOneTwo_IsAnion 0 #define ChemicalCompound_FreonOneTwo_IsCation 0 #define ChemicalCompound_FreonOneTwo_IsMonatomic 1 #define ChemicalCompound_FreonOneTwo_IsPolyatomic 0 #define ChemicalCompound_FreonOneTwo_IsHomonuclear 0 #define ChemicalCompound_FreonOneTwo_IsHeteronuclear 1 #define ChemicalCompound_FreonOneTwo_IsDiatomic 0 #define ChemicalCompound_CarbonTetrachloride_Formula "CCl4" #define ChemicalCompound_CarbonTetrachloride_ChemicalName "Carbon Tetrachloride" #define ChemicalCompound_CarbonTetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_CarbonTetrachloride_HasAminoGroup 0 #define ChemicalCompound_CarbonTetrachloride_HasPhenylGroup 0 #define ChemicalCompound_CarbonTetrachloride_IsOrganic 0 #define ChemicalCompound_CarbonTetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbonTetrachloride_IsHydrocarbon 0 #define ChemicalCompound_CarbonTetrachloride_IsAlkane 0 #define ChemicalCompound_CarbonTetrachloride_IsAlkene 0 #define ChemicalCompound_CarbonTetrachloride_IsAlkyne 0 #define ChemicalCompound_CarbonTetrachloride_IsCycloalkane 0 #define ChemicalCompound_CarbonTetrachloride_IsSaturated 0 #define ChemicalCompound_CarbonTetrachloride_IsUnsaturated 0 #define ChemicalCompound_CarbonTetrachloride_IsAnion 0 #define ChemicalCompound_CarbonTetrachloride_IsCation 0 #define ChemicalCompound_CarbonTetrachloride_IsMonatomic 1 #define ChemicalCompound_CarbonTetrachloride_IsPolyatomic 0 #define ChemicalCompound_CarbonTetrachloride_IsHomonuclear 0 #define ChemicalCompound_CarbonTetrachloride_IsHeteronuclear 1 #define ChemicalCompound_CarbonTetrachloride_IsDiatomic 0 #define ChemicalCompound_Tetracyanomethane_Formula "C(CN)4" #define ChemicalCompound_Tetracyanomethane_ChemicalName "Tetracyanomethane" #define ChemicalCompound_Tetracyanomethane_HasHydroxyGroup 0 #define ChemicalCompound_Tetracyanomethane_HasAminoGroup 0 #define ChemicalCompound_Tetracyanomethane_HasPhenylGroup 0 #define ChemicalCompound_Tetracyanomethane_IsOrganic 0 #define ChemicalCompound_Tetracyanomethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetracyanomethane_IsHydrocarbon 0 #define ChemicalCompound_Tetracyanomethane_IsAlkane 0 #define ChemicalCompound_Tetracyanomethane_IsAlkene 0 #define ChemicalCompound_Tetracyanomethane_IsAlkyne 0 #define ChemicalCompound_Tetracyanomethane_IsCycloalkane 0 #define ChemicalCompound_Tetracyanomethane_IsSaturated 0 #define ChemicalCompound_Tetracyanomethane_IsUnsaturated 0 #define ChemicalCompound_Tetracyanomethane_IsAnion 0 #define ChemicalCompound_Tetracyanomethane_IsCation 0 #define ChemicalCompound_Tetracyanomethane_IsMonatomic 0 #define ChemicalCompound_Tetracyanomethane_IsPolyatomic 1 #define ChemicalCompound_Tetracyanomethane_IsHomonuclear 0 #define ChemicalCompound_Tetracyanomethane_IsHeteronuclear 1 #define ChemicalCompound_Tetracyanomethane_IsDiatomic 0 #define ChemicalCompound_FreonOneOne_Formula "CFCl3" #define ChemicalCompound_FreonOneOne_ChemicalName "Freon-11" #define ChemicalCompound_FreonOneOne_HasHydroxyGroup 0 #define ChemicalCompound_FreonOneOne_HasAminoGroup 0 #define ChemicalCompound_FreonOneOne_HasPhenylGroup 0 #define ChemicalCompound_FreonOneOne_IsOrganic 0 #define ChemicalCompound_FreonOneOne_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FreonOneOne_IsHydrocarbon 0 #define ChemicalCompound_FreonOneOne_IsAlkane 0 #define ChemicalCompound_FreonOneOne_IsAlkene 0 #define ChemicalCompound_FreonOneOne_IsAlkyne 0 #define ChemicalCompound_FreonOneOne_IsCycloalkane 0 #define ChemicalCompound_FreonOneOne_IsSaturated 0 #define ChemicalCompound_FreonOneOne_IsUnsaturated 0 #define ChemicalCompound_FreonOneOne_IsAnion 0 #define ChemicalCompound_FreonOneOne_IsCation 0 #define ChemicalCompound_FreonOneOne_IsMonatomic 1 #define ChemicalCompound_FreonOneOne_IsPolyatomic 0 #define ChemicalCompound_FreonOneOne_IsHomonuclear 0 #define ChemicalCompound_FreonOneOne_IsHeteronuclear 1 #define ChemicalCompound_FreonOneOne_IsDiatomic 0 #define ChemicalCompound_FreonOneThree_Formula "CFCl2CF2Cl" #define ChemicalCompound_FreonOneThree_ChemicalName "Freon-13" #define ChemicalCompound_FreonOneThree_HasHydroxyGroup 0 #define ChemicalCompound_FreonOneThree_HasAminoGroup 0 #define ChemicalCompound_FreonOneThree_HasPhenylGroup 0 #define ChemicalCompound_FreonOneThree_IsOrganic 0 #define ChemicalCompound_FreonOneThree_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FreonOneThree_IsHydrocarbon 0 #define ChemicalCompound_FreonOneThree_IsAlkane 0 #define ChemicalCompound_FreonOneThree_IsAlkene 0 #define ChemicalCompound_FreonOneThree_IsAlkyne 0 #define ChemicalCompound_FreonOneThree_IsCycloalkane 0 #define ChemicalCompound_FreonOneThree_IsSaturated 0 #define ChemicalCompound_FreonOneThree_IsUnsaturated 0 #define ChemicalCompound_FreonOneThree_IsAnion 0 #define ChemicalCompound_FreonOneThree_IsCation 0 #define ChemicalCompound_FreonOneThree_IsMonatomic 0 #define ChemicalCompound_FreonOneThree_IsPolyatomic 1 #define ChemicalCompound_FreonOneThree_IsHomonuclear 0 #define ChemicalCompound_FreonOneThree_IsHeteronuclear 1 #define ChemicalCompound_FreonOneThree_IsDiatomic 0 #define ChemicalCompound_Chloroform_Formula "CHCl3" #define ChemicalCompound_Chloroform_ChemicalName "Chloroform" #define ChemicalCompound_Chloroform_HasHydroxyGroup 0 #define ChemicalCompound_Chloroform_HasAminoGroup 0 #define ChemicalCompound_Chloroform_HasPhenylGroup 0 #define ChemicalCompound_Chloroform_IsOrganic 1 #define ChemicalCompound_Chloroform_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chloroform_IsHydrocarbon 0 #define ChemicalCompound_Chloroform_IsAlkane 0 #define ChemicalCompound_Chloroform_IsAlkene 0 #define ChemicalCompound_Chloroform_IsAlkyne 0 #define ChemicalCompound_Chloroform_IsCycloalkane 0 #define ChemicalCompound_Chloroform_IsSaturated 0 #define ChemicalCompound_Chloroform_IsUnsaturated 0 #define ChemicalCompound_Chloroform_IsAnion 0 #define ChemicalCompound_Chloroform_IsCation 0 #define ChemicalCompound_Chloroform_IsMonatomic 1 #define ChemicalCompound_Chloroform_IsPolyatomic 0 #define ChemicalCompound_Chloroform_IsHomonuclear 0 #define ChemicalCompound_Chloroform_IsHeteronuclear 1 #define ChemicalCompound_Chloroform_IsDiatomic 0 #define ChemicalCompound_Chlorodifluoromethane_Formula "CHClF2" #define ChemicalCompound_Chlorodifluoromethane_ChemicalName "Chlorodifluoromethane" #define ChemicalCompound_Chlorodifluoromethane_HasHydroxyGroup 0 #define ChemicalCompound_Chlorodifluoromethane_HasAminoGroup 0 #define ChemicalCompound_Chlorodifluoromethane_HasPhenylGroup 0 #define ChemicalCompound_Chlorodifluoromethane_IsOrganic 1 #define ChemicalCompound_Chlorodifluoromethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chlorodifluoromethane_IsHydrocarbon 0 #define ChemicalCompound_Chlorodifluoromethane_IsAlkane 0 #define ChemicalCompound_Chlorodifluoromethane_IsAlkene 0 #define ChemicalCompound_Chlorodifluoromethane_IsAlkyne 0 #define ChemicalCompound_Chlorodifluoromethane_IsCycloalkane 0 #define ChemicalCompound_Chlorodifluoromethane_IsSaturated 0 #define ChemicalCompound_Chlorodifluoromethane_IsUnsaturated 0 #define ChemicalCompound_Chlorodifluoromethane_IsAnion 0 #define ChemicalCompound_Chlorodifluoromethane_IsCation 0 #define ChemicalCompound_Chlorodifluoromethane_IsMonatomic 1 #define ChemicalCompound_Chlorodifluoromethane_IsPolyatomic 0 #define ChemicalCompound_Chlorodifluoromethane_IsHomonuclear 0 #define ChemicalCompound_Chlorodifluoromethane_IsHeteronuclear 1 #define ChemicalCompound_Chlorodifluoromethane_IsDiatomic 0 #define ChemicalCompound_Cyanoform_Formula "CH(CN)3" #define ChemicalCompound_Cyanoform_ChemicalName "Cyanoform" #define ChemicalCompound_Cyanoform_HasHydroxyGroup 0 #define ChemicalCompound_Cyanoform_HasAminoGroup 0 #define ChemicalCompound_Cyanoform_HasPhenylGroup 0 #define ChemicalCompound_Cyanoform_IsOrganic 1 #define ChemicalCompound_Cyanoform_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyanoform_IsHydrocarbon 0 #define ChemicalCompound_Cyanoform_IsAlkane 0 #define ChemicalCompound_Cyanoform_IsAlkene 0 #define ChemicalCompound_Cyanoform_IsAlkyne 0 #define ChemicalCompound_Cyanoform_IsCycloalkane 0 #define ChemicalCompound_Cyanoform_IsSaturated 0 #define ChemicalCompound_Cyanoform_IsUnsaturated 0 #define ChemicalCompound_Cyanoform_IsAnion 0 #define ChemicalCompound_Cyanoform_IsCation 0 #define ChemicalCompound_Cyanoform_IsMonatomic 0 #define ChemicalCompound_Cyanoform_IsPolyatomic 1 #define ChemicalCompound_Cyanoform_IsHomonuclear 0 #define ChemicalCompound_Cyanoform_IsHeteronuclear 1 #define ChemicalCompound_Cyanoform_IsDiatomic 0 #define ChemicalCompound_Formate_Formula "CHO2" #define ChemicalCompound_Formate_ChemicalName "Formate" #define ChemicalCompound_Formate_HasHydroxyGroup 1 #define ChemicalCompound_Formate_HasAminoGroup 0 #define ChemicalCompound_Formate_HasPhenylGroup 0 #define ChemicalCompound_Formate_IsOrganic 1 #define ChemicalCompound_Formate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Formate_IsHydrocarbon 0 #define ChemicalCompound_Formate_IsAlkane 0 #define ChemicalCompound_Formate_IsAlkene 0 #define ChemicalCompound_Formate_IsAlkyne 0 #define ChemicalCompound_Formate_IsCycloalkane 0 #define ChemicalCompound_Formate_IsSaturated 0 #define ChemicalCompound_Formate_IsUnsaturated 0 #define ChemicalCompound_Formate_IsAnion 0 #define ChemicalCompound_Formate_IsCation 0 #define ChemicalCompound_Formate_IsMonatomic 1 #define ChemicalCompound_Formate_IsPolyatomic 0 #define ChemicalCompound_Formate_IsHomonuclear 0 #define ChemicalCompound_Formate_IsHeteronuclear 1 #define ChemicalCompound_Formate_IsDiatomic 0 #define ChemicalCompound_OneThreeButadiene_Formula "CH2CHCHCH2" #define ChemicalCompound_OneThreeButadiene_ChemicalName "1,3-butadiene" #define ChemicalCompound_OneThreeButadiene_HasHydroxyGroup 0 #define ChemicalCompound_OneThreeButadiene_HasAminoGroup 0 #define ChemicalCompound_OneThreeButadiene_HasPhenylGroup 0 #define ChemicalCompound_OneThreeButadiene_IsOrganic 1 #define ChemicalCompound_OneThreeButadiene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneThreeButadiene_IsHydrocarbon 0 #define ChemicalCompound_OneThreeButadiene_IsAlkane 0 #define ChemicalCompound_OneThreeButadiene_IsAlkene 0 #define ChemicalCompound_OneThreeButadiene_IsAlkyne 0 #define ChemicalCompound_OneThreeButadiene_IsCycloalkane 1 #define ChemicalCompound_OneThreeButadiene_IsSaturated 1 #define ChemicalCompound_OneThreeButadiene_IsUnsaturated 0 #define ChemicalCompound_OneThreeButadiene_IsAnion 0 #define ChemicalCompound_OneThreeButadiene_IsCation 0 #define ChemicalCompound_OneThreeButadiene_IsMonatomic 0 #define ChemicalCompound_OneThreeButadiene_IsPolyatomic 1 #define ChemicalCompound_OneThreeButadiene_IsHomonuclear 0 #define ChemicalCompound_OneThreeButadiene_IsHeteronuclear 1 #define ChemicalCompound_OneThreeButadiene_IsDiatomic 0 #define ChemicalCompound_Ketene_Formula "CH2CO" #define ChemicalCompound_Ketene_ChemicalName "Ketene" #define ChemicalCompound_Ketene_HasHydroxyGroup 1 #define ChemicalCompound_Ketene_HasAminoGroup 0 #define ChemicalCompound_Ketene_HasPhenylGroup 0 #define ChemicalCompound_Ketene_IsOrganic 1 #define ChemicalCompound_Ketene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ketene_IsHydrocarbon 0 #define ChemicalCompound_Ketene_IsAlkane 0 #define ChemicalCompound_Ketene_IsAlkene 0 #define ChemicalCompound_Ketene_IsAlkyne 0 #define ChemicalCompound_Ketene_IsCycloalkane 1 #define ChemicalCompound_Ketene_IsSaturated 1 #define ChemicalCompound_Ketene_IsUnsaturated 0 #define ChemicalCompound_Ketene_IsAnion 0 #define ChemicalCompound_Ketene_IsCation 0 #define ChemicalCompound_Ketene_IsMonatomic 0 #define ChemicalCompound_Ketene_IsPolyatomic 1 #define ChemicalCompound_Ketene_IsHomonuclear 0 #define ChemicalCompound_Ketene_IsHeteronuclear 1 #define ChemicalCompound_Ketene_IsDiatomic 0 #define ChemicalCompound_Ethenol_Formula "CH2CHOH" #define ChemicalCompound_Ethenol_ChemicalName "Ethenol" #define ChemicalCompound_Ethenol_HasHydroxyGroup 1 #define ChemicalCompound_Ethenol_HasAminoGroup 0 #define ChemicalCompound_Ethenol_HasPhenylGroup 0 #define ChemicalCompound_Ethenol_IsOrganic 1 #define ChemicalCompound_Ethenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethenol_IsHydrocarbon 0 #define ChemicalCompound_Ethenol_IsAlkane 0 #define ChemicalCompound_Ethenol_IsAlkene 1 #define ChemicalCompound_Ethenol_IsAlkyne 0 #define ChemicalCompound_Ethenol_IsCycloalkane 1 #define ChemicalCompound_Ethenol_IsSaturated 1 #define ChemicalCompound_Ethenol_IsUnsaturated 1 #define ChemicalCompound_Ethenol_IsAnion 0 #define ChemicalCompound_Ethenol_IsCation 0 #define ChemicalCompound_Ethenol_IsMonatomic 0 #define ChemicalCompound_Ethenol_IsPolyatomic 1 #define ChemicalCompound_Ethenol_IsHomonuclear 0 #define ChemicalCompound_Ethenol_IsHeteronuclear 1 #define ChemicalCompound_Ethenol_IsDiatomic 0 #define ChemicalCompound_ChloroaceticAcid_Formula "CH2ClCOOH" #define ChemicalCompound_ChloroaceticAcid_ChemicalName "Chloroacetic Acid" #define ChemicalCompound_ChloroaceticAcid_HasHydroxyGroup 1 #define ChemicalCompound_ChloroaceticAcid_HasAminoGroup 0 #define ChemicalCompound_ChloroaceticAcid_HasPhenylGroup 0 #define ChemicalCompound_ChloroaceticAcid_IsOrganic 1 #define ChemicalCompound_ChloroaceticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChloroaceticAcid_IsHydrocarbon 0 #define ChemicalCompound_ChloroaceticAcid_IsAlkane 0 #define ChemicalCompound_ChloroaceticAcid_IsAlkene 0 #define ChemicalCompound_ChloroaceticAcid_IsAlkyne 0 #define ChemicalCompound_ChloroaceticAcid_IsCycloalkane 0 #define ChemicalCompound_ChloroaceticAcid_IsSaturated 0 #define ChemicalCompound_ChloroaceticAcid_IsUnsaturated 0 #define ChemicalCompound_ChloroaceticAcid_IsAnion 0 #define ChemicalCompound_ChloroaceticAcid_IsCation 0 #define ChemicalCompound_ChloroaceticAcid_IsMonatomic 0 #define ChemicalCompound_ChloroaceticAcid_IsPolyatomic 1 #define ChemicalCompound_ChloroaceticAcid_IsHomonuclear 0 #define ChemicalCompound_ChloroaceticAcid_IsHeteronuclear 1 #define ChemicalCompound_ChloroaceticAcid_IsDiatomic 0 #define ChemicalCompound_Dichloromethane_Formula "CH2Cl2" #define ChemicalCompound_Dichloromethane_ChemicalName "Dichloromethane" #define ChemicalCompound_Dichloromethane_HasHydroxyGroup 0 #define ChemicalCompound_Dichloromethane_HasAminoGroup 0 #define ChemicalCompound_Dichloromethane_HasPhenylGroup 0 #define ChemicalCompound_Dichloromethane_IsOrganic 1 #define ChemicalCompound_Dichloromethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dichloromethane_IsHydrocarbon 0 #define ChemicalCompound_Dichloromethane_IsAlkane 0 #define ChemicalCompound_Dichloromethane_IsAlkene 1 #define ChemicalCompound_Dichloromethane_IsAlkyne 0 #define ChemicalCompound_Dichloromethane_IsCycloalkane 1 #define ChemicalCompound_Dichloromethane_IsSaturated 1 #define ChemicalCompound_Dichloromethane_IsUnsaturated 1 #define ChemicalCompound_Dichloromethane_IsAnion 0 #define ChemicalCompound_Dichloromethane_IsCation 0 #define ChemicalCompound_Dichloromethane_IsMonatomic 1 #define ChemicalCompound_Dichloromethane_IsPolyatomic 0 #define ChemicalCompound_Dichloromethane_IsHomonuclear 0 #define ChemicalCompound_Dichloromethane_IsHeteronuclear 1 #define ChemicalCompound_Dichloromethane_IsDiatomic 0 #define ChemicalCompound_Chlorofluoromethane_Formula "CH2ClF" #define ChemicalCompound_Chlorofluoromethane_ChemicalName "Chlorofluoromethane" #define ChemicalCompound_Chlorofluoromethane_HasHydroxyGroup 0 #define ChemicalCompound_Chlorofluoromethane_HasAminoGroup 0 #define ChemicalCompound_Chlorofluoromethane_HasPhenylGroup 0 #define ChemicalCompound_Chlorofluoromethane_IsOrganic 1 #define ChemicalCompound_Chlorofluoromethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chlorofluoromethane_IsHydrocarbon 0 #define ChemicalCompound_Chlorofluoromethane_IsAlkane 0 #define ChemicalCompound_Chlorofluoromethane_IsAlkene 1 #define ChemicalCompound_Chlorofluoromethane_IsAlkyne 0 #define ChemicalCompound_Chlorofluoromethane_IsCycloalkane 1 #define ChemicalCompound_Chlorofluoromethane_IsSaturated 1 #define ChemicalCompound_Chlorofluoromethane_IsUnsaturated 1 #define ChemicalCompound_Chlorofluoromethane_IsAnion 0 #define ChemicalCompound_Chlorofluoromethane_IsCation 0 #define ChemicalCompound_Chlorofluoromethane_IsMonatomic 1 #define ChemicalCompound_Chlorofluoromethane_IsPolyatomic 0 #define ChemicalCompound_Chlorofluoromethane_IsHomonuclear 0 #define ChemicalCompound_Chlorofluoromethane_IsHeteronuclear 1 #define ChemicalCompound_Chlorofluoromethane_IsDiatomic 0 #define ChemicalCompound_Malononitrile_Formula "CH2(CN)2" #define ChemicalCompound_Malononitrile_ChemicalName "Malononitrile" #define ChemicalCompound_Malononitrile_HasHydroxyGroup 0 #define ChemicalCompound_Malononitrile_HasAminoGroup 0 #define ChemicalCompound_Malononitrile_HasPhenylGroup 0 #define ChemicalCompound_Malononitrile_IsOrganic 1 #define ChemicalCompound_Malononitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Malononitrile_IsHydrocarbon 0 #define ChemicalCompound_Malononitrile_IsAlkane 0 #define ChemicalCompound_Malononitrile_IsAlkene 0 #define ChemicalCompound_Malononitrile_IsAlkyne 0 #define ChemicalCompound_Malononitrile_IsCycloalkane 1 #define ChemicalCompound_Malononitrile_IsSaturated 1 #define ChemicalCompound_Malononitrile_IsUnsaturated 0 #define ChemicalCompound_Malononitrile_IsAnion 0 #define ChemicalCompound_Malononitrile_IsCation 0 #define ChemicalCompound_Malononitrile_IsMonatomic 0 #define ChemicalCompound_Malononitrile_IsPolyatomic 1 #define ChemicalCompound_Malononitrile_IsHomonuclear 0 #define ChemicalCompound_Malononitrile_IsHeteronuclear 1 #define ChemicalCompound_Malononitrile_IsDiatomic 0 #define ChemicalCompound_Formaldehyde_Formula "CH2O" #define ChemicalCompound_Formaldehyde_ChemicalName "Formaldehyde" #define ChemicalCompound_Formaldehyde_HasHydroxyGroup 1 #define ChemicalCompound_Formaldehyde_HasAminoGroup 0 #define ChemicalCompound_Formaldehyde_HasPhenylGroup 0 #define ChemicalCompound_Formaldehyde_IsOrganic 1 #define ChemicalCompound_Formaldehyde_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Formaldehyde_IsHydrocarbon 0 #define ChemicalCompound_Formaldehyde_IsAlkane 0 #define ChemicalCompound_Formaldehyde_IsAlkene 1 #define ChemicalCompound_Formaldehyde_IsAlkyne 0 #define ChemicalCompound_Formaldehyde_IsCycloalkane 1 #define ChemicalCompound_Formaldehyde_IsSaturated 1 #define ChemicalCompound_Formaldehyde_IsUnsaturated 1 #define ChemicalCompound_Formaldehyde_IsAnion 0 #define ChemicalCompound_Formaldehyde_IsCation 0 #define ChemicalCompound_Formaldehyde_IsMonatomic 1 #define ChemicalCompound_Formaldehyde_IsPolyatomic 0 #define ChemicalCompound_Formaldehyde_IsHomonuclear 0 #define ChemicalCompound_Formaldehyde_IsHeteronuclear 1 #define ChemicalCompound_Formaldehyde_IsDiatomic 0 #define ChemicalCompound_Methanediol_Formula "CH2(OH)2" #define ChemicalCompound_Methanediol_ChemicalName "Methanediol" #define ChemicalCompound_Methanediol_HasHydroxyGroup 1 #define ChemicalCompound_Methanediol_HasAminoGroup 0 #define ChemicalCompound_Methanediol_HasPhenylGroup 0 #define ChemicalCompound_Methanediol_IsOrganic 1 #define ChemicalCompound_Methanediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methanediol_IsHydrocarbon 0 #define ChemicalCompound_Methanediol_IsAlkane 0 #define ChemicalCompound_Methanediol_IsAlkene 0 #define ChemicalCompound_Methanediol_IsAlkyne 0 #define ChemicalCompound_Methanediol_IsCycloalkane 0 #define ChemicalCompound_Methanediol_IsSaturated 0 #define ChemicalCompound_Methanediol_IsUnsaturated 0 #define ChemicalCompound_Methanediol_IsAnion 0 #define ChemicalCompound_Methanediol_IsCation 0 #define ChemicalCompound_Methanediol_IsMonatomic 1 #define ChemicalCompound_Methanediol_IsPolyatomic 0 #define ChemicalCompound_Methanediol_IsHomonuclear 0 #define ChemicalCompound_Methanediol_IsHeteronuclear 1 #define ChemicalCompound_Methanediol_IsDiatomic 0 #define ChemicalCompound_EthyleneGlycol_Formula "CH2OHCH2OH" #define ChemicalCompound_EthyleneGlycol_ChemicalName "Ethylene Glycol" #define ChemicalCompound_EthyleneGlycol_HasHydroxyGroup 1 #define ChemicalCompound_EthyleneGlycol_HasAminoGroup 0 #define ChemicalCompound_EthyleneGlycol_HasPhenylGroup 0 #define ChemicalCompound_EthyleneGlycol_IsOrganic 1 #define ChemicalCompound_EthyleneGlycol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthyleneGlycol_IsHydrocarbon 0 #define ChemicalCompound_EthyleneGlycol_IsAlkane 0 #define ChemicalCompound_EthyleneGlycol_IsAlkene 0 #define ChemicalCompound_EthyleneGlycol_IsAlkyne 0 #define ChemicalCompound_EthyleneGlycol_IsCycloalkane 0 #define ChemicalCompound_EthyleneGlycol_IsSaturated 0 #define ChemicalCompound_EthyleneGlycol_IsUnsaturated 0 #define ChemicalCompound_EthyleneGlycol_IsAnion 0 #define ChemicalCompound_EthyleneGlycol_IsCation 0 #define ChemicalCompound_EthyleneGlycol_IsMonatomic 0 #define ChemicalCompound_EthyleneGlycol_IsPolyatomic 1 #define ChemicalCompound_EthyleneGlycol_IsHomonuclear 0 #define ChemicalCompound_EthyleneGlycol_IsHeteronuclear 1 #define ChemicalCompound_EthyleneGlycol_IsDiatomic 0 #define ChemicalCompound_Propyne_Formula "CH3CCH" #define ChemicalCompound_Propyne_ChemicalName "Propyne" #define ChemicalCompound_Propyne_HasHydroxyGroup 0 #define ChemicalCompound_Propyne_HasAminoGroup 0 #define ChemicalCompound_Propyne_HasPhenylGroup 0 #define ChemicalCompound_Propyne_IsOrganic 1 #define ChemicalCompound_Propyne_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propyne_IsHydrocarbon 0 #define ChemicalCompound_Propyne_IsAlkane 0 #define ChemicalCompound_Propyne_IsAlkene 0 #define ChemicalCompound_Propyne_IsAlkyne 0 #define ChemicalCompound_Propyne_IsCycloalkane 1 #define ChemicalCompound_Propyne_IsSaturated 1 #define ChemicalCompound_Propyne_IsUnsaturated 0 #define ChemicalCompound_Propyne_IsAnion 0 #define ChemicalCompound_Propyne_IsCation 0 #define ChemicalCompound_Propyne_IsMonatomic 0 #define ChemicalCompound_Propyne_IsPolyatomic 1 #define ChemicalCompound_Propyne_IsHomonuclear 0 #define ChemicalCompound_Propyne_IsHeteronuclear 1 #define ChemicalCompound_Propyne_IsDiatomic 0 #define ChemicalCompound_Dimethylcadmium_Formula "CH3CdCH3" #define ChemicalCompound_Dimethylcadmium_ChemicalName "Dimethylcadmium" #define ChemicalCompound_Dimethylcadmium_HasHydroxyGroup 0 #define ChemicalCompound_Dimethylcadmium_HasAminoGroup 0 #define ChemicalCompound_Dimethylcadmium_HasPhenylGroup 0 #define ChemicalCompound_Dimethylcadmium_IsOrganic 1 #define ChemicalCompound_Dimethylcadmium_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dimethylcadmium_IsHydrocarbon 0 #define ChemicalCompound_Dimethylcadmium_IsAlkane 0 #define ChemicalCompound_Dimethylcadmium_IsAlkene 0 #define ChemicalCompound_Dimethylcadmium_IsAlkyne 0 #define ChemicalCompound_Dimethylcadmium_IsCycloalkane 0 #define ChemicalCompound_Dimethylcadmium_IsSaturated 0 #define ChemicalCompound_Dimethylcadmium_IsUnsaturated 0 #define ChemicalCompound_Dimethylcadmium_IsAnion 0 #define ChemicalCompound_Dimethylcadmium_IsCation 0 #define ChemicalCompound_Dimethylcadmium_IsMonatomic 0 #define ChemicalCompound_Dimethylcadmium_IsPolyatomic 1 #define ChemicalCompound_Dimethylcadmium_IsHomonuclear 0 #define ChemicalCompound_Dimethylcadmium_IsHeteronuclear 1 #define ChemicalCompound_Dimethylcadmium_IsDiatomic 0 #define ChemicalCompound_TwoButene_Formula "CH3CHCHCH3" #define ChemicalCompound_TwoButene_ChemicalName "2-butene" #define ChemicalCompound_TwoButene_HasHydroxyGroup 0 #define ChemicalCompound_TwoButene_HasAminoGroup 0 #define ChemicalCompound_TwoButene_HasPhenylGroup 0 #define ChemicalCompound_TwoButene_IsOrganic 1 #define ChemicalCompound_TwoButene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoButene_IsHydrocarbon 0 #define ChemicalCompound_TwoButene_IsAlkane 0 #define ChemicalCompound_TwoButene_IsAlkene 0 #define ChemicalCompound_TwoButene_IsAlkyne 0 #define ChemicalCompound_TwoButene_IsCycloalkane 1 #define ChemicalCompound_TwoButene_IsSaturated 1 #define ChemicalCompound_TwoButene_IsUnsaturated 0 #define ChemicalCompound_TwoButene_IsAnion 0 #define ChemicalCompound_TwoButene_IsCation 0 #define ChemicalCompound_TwoButene_IsMonatomic 0 #define ChemicalCompound_TwoButene_IsPolyatomic 1 #define ChemicalCompound_TwoButene_IsHomonuclear 0 #define ChemicalCompound_TwoButene_IsHeteronuclear 1 #define ChemicalCompound_TwoButene_IsDiatomic 0 #define ChemicalCompound_Propene_Formula "CH3CHCH2" #define ChemicalCompound_Propene_ChemicalName "Propene" #define ChemicalCompound_Propene_HasHydroxyGroup 0 #define ChemicalCompound_Propene_HasAminoGroup 0 #define ChemicalCompound_Propene_HasPhenylGroup 0 #define ChemicalCompound_Propene_IsOrganic 1 #define ChemicalCompound_Propene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propene_IsHydrocarbon 0 #define ChemicalCompound_Propene_IsAlkane 0 #define ChemicalCompound_Propene_IsAlkene 0 #define ChemicalCompound_Propene_IsAlkyne 0 #define ChemicalCompound_Propene_IsCycloalkane 1 #define ChemicalCompound_Propene_IsSaturated 1 #define ChemicalCompound_Propene_IsUnsaturated 0 #define ChemicalCompound_Propene_IsAnion 0 #define ChemicalCompound_Propene_IsCation 0 #define ChemicalCompound_Propene_IsMonatomic 0 #define ChemicalCompound_Propene_IsPolyatomic 1 #define ChemicalCompound_Propene_IsHomonuclear 0 #define ChemicalCompound_Propene_IsHeteronuclear 1 #define ChemicalCompound_Propene_IsDiatomic 0 #define ChemicalCompound_Acetaldehyde_Formula "CH3CHO" #define ChemicalCompound_Acetaldehyde_ChemicalName "Acetaldehyde" #define ChemicalCompound_Acetaldehyde_HasHydroxyGroup 1 #define ChemicalCompound_Acetaldehyde_HasAminoGroup 0 #define ChemicalCompound_Acetaldehyde_HasPhenylGroup 0 #define ChemicalCompound_Acetaldehyde_IsOrganic 1 #define ChemicalCompound_Acetaldehyde_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetaldehyde_IsHydrocarbon 0 #define ChemicalCompound_Acetaldehyde_IsAlkane 0 #define ChemicalCompound_Acetaldehyde_IsAlkene 0 #define ChemicalCompound_Acetaldehyde_IsAlkyne 0 #define ChemicalCompound_Acetaldehyde_IsCycloalkane 1 #define ChemicalCompound_Acetaldehyde_IsSaturated 1 #define ChemicalCompound_Acetaldehyde_IsUnsaturated 0 #define ChemicalCompound_Acetaldehyde_IsAnion 0 #define ChemicalCompound_Acetaldehyde_IsCation 0 #define ChemicalCompound_Acetaldehyde_IsMonatomic 0 #define ChemicalCompound_Acetaldehyde_IsPolyatomic 1 #define ChemicalCompound_Acetaldehyde_IsHomonuclear 0 #define ChemicalCompound_Acetaldehyde_IsHeteronuclear 1 #define ChemicalCompound_Acetaldehyde_IsDiatomic 0 #define ChemicalCompound_Bromoethane_Formula "CH3CH2Br" #define ChemicalCompound_Bromoethane_ChemicalName "Bromoethane" #define ChemicalCompound_Bromoethane_HasHydroxyGroup 0 #define ChemicalCompound_Bromoethane_HasAminoGroup 0 #define ChemicalCompound_Bromoethane_HasPhenylGroup 0 #define ChemicalCompound_Bromoethane_IsOrganic 1 #define ChemicalCompound_Bromoethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Bromoethane_IsHydrocarbon 0 #define ChemicalCompound_Bromoethane_IsAlkane 0 #define ChemicalCompound_Bromoethane_IsAlkene 0 #define ChemicalCompound_Bromoethane_IsAlkyne 0 #define ChemicalCompound_Bromoethane_IsCycloalkane 0 #define ChemicalCompound_Bromoethane_IsSaturated 0 #define ChemicalCompound_Bromoethane_IsUnsaturated 0 #define ChemicalCompound_Bromoethane_IsAnion 0 #define ChemicalCompound_Bromoethane_IsCation 0 #define ChemicalCompound_Bromoethane_IsMonatomic 0 #define ChemicalCompound_Bromoethane_IsPolyatomic 1 #define ChemicalCompound_Bromoethane_IsHomonuclear 0 #define ChemicalCompound_Bromoethane_IsHeteronuclear 1 #define ChemicalCompound_Bromoethane_IsDiatomic 0 #define ChemicalCompound_ButanOneol_Formula "CH3CH2CH2CH2OH" #define ChemicalCompound_ButanOneol_ChemicalName "Butan-1-ol" #define ChemicalCompound_ButanOneol_HasHydroxyGroup 1 #define ChemicalCompound_ButanOneol_HasAminoGroup 0 #define ChemicalCompound_ButanOneol_HasPhenylGroup 0 #define ChemicalCompound_ButanOneol_IsOrganic 1 #define ChemicalCompound_ButanOneol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ButanOneol_IsHydrocarbon 0 #define ChemicalCompound_ButanOneol_IsAlkane 0 #define ChemicalCompound_ButanOneol_IsAlkene 0 #define ChemicalCompound_ButanOneol_IsAlkyne 0 #define ChemicalCompound_ButanOneol_IsCycloalkane 0 #define ChemicalCompound_ButanOneol_IsSaturated 0 #define ChemicalCompound_ButanOneol_IsUnsaturated 0 #define ChemicalCompound_ButanOneol_IsAnion 0 #define ChemicalCompound_ButanOneol_IsCation 0 #define ChemicalCompound_ButanOneol_IsMonatomic 0 #define ChemicalCompound_ButanOneol_IsPolyatomic 1 #define ChemicalCompound_ButanOneol_IsHomonuclear 0 #define ChemicalCompound_ButanOneol_IsHeteronuclear 1 #define ChemicalCompound_ButanOneol_IsDiatomic 0 #define ChemicalCompound_OnePropanol_Formula "CH3CH2CH2OH" #define ChemicalCompound_OnePropanol_ChemicalName "1-propanol" #define ChemicalCompound_OnePropanol_HasHydroxyGroup 1 #define ChemicalCompound_OnePropanol_HasAminoGroup 0 #define ChemicalCompound_OnePropanol_HasPhenylGroup 0 #define ChemicalCompound_OnePropanol_IsOrganic 1 #define ChemicalCompound_OnePropanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OnePropanol_IsHydrocarbon 0 #define ChemicalCompound_OnePropanol_IsAlkane 0 #define ChemicalCompound_OnePropanol_IsAlkene 0 #define ChemicalCompound_OnePropanol_IsAlkyne 0 #define ChemicalCompound_OnePropanol_IsCycloalkane 0 #define ChemicalCompound_OnePropanol_IsSaturated 0 #define ChemicalCompound_OnePropanol_IsUnsaturated 0 #define ChemicalCompound_OnePropanol_IsAnion 0 #define ChemicalCompound_OnePropanol_IsCation 0 #define ChemicalCompound_OnePropanol_IsMonatomic 0 #define ChemicalCompound_OnePropanol_IsPolyatomic 1 #define ChemicalCompound_OnePropanol_IsHomonuclear 0 #define ChemicalCompound_OnePropanol_IsHeteronuclear 1 #define ChemicalCompound_OnePropanol_IsDiatomic 0 #define ChemicalCompound_Propanamide_Formula "CH3CH2CONH2" #define ChemicalCompound_Propanamide_ChemicalName "Propanamide" #define ChemicalCompound_Propanamide_HasHydroxyGroup 1 #define ChemicalCompound_Propanamide_HasAminoGroup 1 #define ChemicalCompound_Propanamide_HasPhenylGroup 0 #define ChemicalCompound_Propanamide_IsOrganic 1 #define ChemicalCompound_Propanamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propanamide_IsHydrocarbon 0 #define ChemicalCompound_Propanamide_IsAlkane 0 #define ChemicalCompound_Propanamide_IsAlkene 0 #define ChemicalCompound_Propanamide_IsAlkyne 0 #define ChemicalCompound_Propanamide_IsCycloalkane 0 #define ChemicalCompound_Propanamide_IsSaturated 0 #define ChemicalCompound_Propanamide_IsUnsaturated 0 #define ChemicalCompound_Propanamide_IsAnion 0 #define ChemicalCompound_Propanamide_IsCation 0 #define ChemicalCompound_Propanamide_IsMonatomic 0 #define ChemicalCompound_Propanamide_IsPolyatomic 1 #define ChemicalCompound_Propanamide_IsHomonuclear 0 #define ChemicalCompound_Propanamide_IsHeteronuclear 1 #define ChemicalCompound_Propanamide_IsDiatomic 0 #define ChemicalCompound_PropionicAcid_Formula "CH3CH2COOH" #define ChemicalCompound_PropionicAcid_ChemicalName "Propionic Acid" #define ChemicalCompound_PropionicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PropionicAcid_HasAminoGroup 0 #define ChemicalCompound_PropionicAcid_HasPhenylGroup 0 #define ChemicalCompound_PropionicAcid_IsOrganic 1 #define ChemicalCompound_PropionicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PropionicAcid_IsHydrocarbon 0 #define ChemicalCompound_PropionicAcid_IsAlkane 0 #define ChemicalCompound_PropionicAcid_IsAlkene 0 #define ChemicalCompound_PropionicAcid_IsAlkyne 0 #define ChemicalCompound_PropionicAcid_IsCycloalkane 1 #define ChemicalCompound_PropionicAcid_IsSaturated 1 #define ChemicalCompound_PropionicAcid_IsUnsaturated 0 #define ChemicalCompound_PropionicAcid_IsAnion 0 #define ChemicalCompound_PropionicAcid_IsCation 0 #define ChemicalCompound_PropionicAcid_IsMonatomic 0 #define ChemicalCompound_PropionicAcid_IsPolyatomic 1 #define ChemicalCompound_PropionicAcid_IsHomonuclear 0 #define ChemicalCompound_PropionicAcid_IsHeteronuclear 1 #define ChemicalCompound_PropionicAcid_IsDiatomic 0 #define ChemicalCompound_DiethylEther_Formula "CH3CH2OCH2CH3" #define ChemicalCompound_DiethylEther_ChemicalName "Diethyl Ether" #define ChemicalCompound_DiethylEther_HasHydroxyGroup 1 #define ChemicalCompound_DiethylEther_HasAminoGroup 0 #define ChemicalCompound_DiethylEther_HasPhenylGroup 0 #define ChemicalCompound_DiethylEther_IsOrganic 1 #define ChemicalCompound_DiethylEther_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiethylEther_IsHydrocarbon 0 #define ChemicalCompound_DiethylEther_IsAlkane 0 #define ChemicalCompound_DiethylEther_IsAlkene 0 #define ChemicalCompound_DiethylEther_IsAlkyne 0 #define ChemicalCompound_DiethylEther_IsCycloalkane 0 #define ChemicalCompound_DiethylEther_IsSaturated 0 #define ChemicalCompound_DiethylEther_IsUnsaturated 0 #define ChemicalCompound_DiethylEther_IsAnion 0 #define ChemicalCompound_DiethylEther_IsCation 0 #define ChemicalCompound_DiethylEther_IsMonatomic 0 #define ChemicalCompound_DiethylEther_IsPolyatomic 1 #define ChemicalCompound_DiethylEther_IsHomonuclear 0 #define ChemicalCompound_DiethylEther_IsHeteronuclear 1 #define ChemicalCompound_DiethylEther_IsDiatomic 0 #define ChemicalCompound_Ethanol_Formula "CH3CH2OH" #define ChemicalCompound_Ethanol_ChemicalName "Ethanol" #define ChemicalCompound_Ethanol_HasHydroxyGroup 1 #define ChemicalCompound_Ethanol_HasAminoGroup 0 #define ChemicalCompound_Ethanol_HasPhenylGroup 0 #define ChemicalCompound_Ethanol_IsOrganic 1 #define ChemicalCompound_Ethanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethanol_IsHydrocarbon 0 #define ChemicalCompound_Ethanol_IsAlkane 0 #define ChemicalCompound_Ethanol_IsAlkene 0 #define ChemicalCompound_Ethanol_IsAlkyne 0 #define ChemicalCompound_Ethanol_IsCycloalkane 0 #define ChemicalCompound_Ethanol_IsSaturated 0 #define ChemicalCompound_Ethanol_IsUnsaturated 0 #define ChemicalCompound_Ethanol_IsAnion 0 #define ChemicalCompound_Ethanol_IsCation 0 #define ChemicalCompound_Ethanol_IsMonatomic 0 #define ChemicalCompound_Ethanol_IsPolyatomic 1 #define ChemicalCompound_Ethanol_IsHomonuclear 0 #define ChemicalCompound_Ethanol_IsHeteronuclear 1 #define ChemicalCompound_Ethanol_IsDiatomic 0 #define ChemicalCompound_StearicAcid_Formula "CH3(CH2)16COOH" #define ChemicalCompound_StearicAcid_ChemicalName "Stearic Acid" #define ChemicalCompound_StearicAcid_HasHydroxyGroup 1 #define ChemicalCompound_StearicAcid_HasAminoGroup 0 #define ChemicalCompound_StearicAcid_HasPhenylGroup 0 #define ChemicalCompound_StearicAcid_IsOrganic 1 #define ChemicalCompound_StearicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StearicAcid_IsHydrocarbon 0 #define ChemicalCompound_StearicAcid_IsAlkane 0 #define ChemicalCompound_StearicAcid_IsAlkene 0 #define ChemicalCompound_StearicAcid_IsAlkyne 0 #define ChemicalCompound_StearicAcid_IsCycloalkane 1 #define ChemicalCompound_StearicAcid_IsSaturated 1 #define ChemicalCompound_StearicAcid_IsUnsaturated 0 #define ChemicalCompound_StearicAcid_IsAnion 0 #define ChemicalCompound_StearicAcid_IsCation 0 #define ChemicalCompound_StearicAcid_IsMonatomic 0 #define ChemicalCompound_StearicAcid_IsPolyatomic 1 #define ChemicalCompound_StearicAcid_IsHomonuclear 0 #define ChemicalCompound_StearicAcid_IsHeteronuclear 1 #define ChemicalCompound_StearicAcid_IsDiatomic 0 #define ChemicalCompound_Acetonitrile_Formula "CH3CN" #define ChemicalCompound_Acetonitrile_ChemicalName "Acetonitrile" #define ChemicalCompound_Acetonitrile_HasHydroxyGroup 0 #define ChemicalCompound_Acetonitrile_HasAminoGroup 0 #define ChemicalCompound_Acetonitrile_HasPhenylGroup 0 #define ChemicalCompound_Acetonitrile_IsOrganic 1 #define ChemicalCompound_Acetonitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetonitrile_IsHydrocarbon 0 #define ChemicalCompound_Acetonitrile_IsAlkane 0 #define ChemicalCompound_Acetonitrile_IsAlkene 0 #define ChemicalCompound_Acetonitrile_IsAlkyne 0 #define ChemicalCompound_Acetonitrile_IsCycloalkane 0 #define ChemicalCompound_Acetonitrile_IsSaturated 0 #define ChemicalCompound_Acetonitrile_IsUnsaturated 0 #define ChemicalCompound_Acetonitrile_IsAnion 0 #define ChemicalCompound_Acetonitrile_IsCation 0 #define ChemicalCompound_Acetonitrile_IsMonatomic 0 #define ChemicalCompound_Acetonitrile_IsPolyatomic 1 #define ChemicalCompound_Acetonitrile_IsHomonuclear 0 #define ChemicalCompound_Acetonitrile_IsHeteronuclear 1 #define ChemicalCompound_Acetonitrile_IsDiatomic 0 #define ChemicalCompound_Acetone_Formula "CH3COCH3" #define ChemicalCompound_Acetone_ChemicalName "Acetone" #define ChemicalCompound_Acetone_HasHydroxyGroup 1 #define ChemicalCompound_Acetone_HasAminoGroup 0 #define ChemicalCompound_Acetone_HasPhenylGroup 0 #define ChemicalCompound_Acetone_IsOrganic 1 #define ChemicalCompound_Acetone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetone_IsHydrocarbon 0 #define ChemicalCompound_Acetone_IsAlkane 0 #define ChemicalCompound_Acetone_IsAlkene 0 #define ChemicalCompound_Acetone_IsAlkyne 0 #define ChemicalCompound_Acetone_IsCycloalkane 1 #define ChemicalCompound_Acetone_IsSaturated 1 #define ChemicalCompound_Acetone_IsUnsaturated 0 #define ChemicalCompound_Acetone_IsAnion 0 #define ChemicalCompound_Acetone_IsCation 0 #define ChemicalCompound_Acetone_IsMonatomic 0 #define ChemicalCompound_Acetone_IsPolyatomic 1 #define ChemicalCompound_Acetone_IsHomonuclear 0 #define ChemicalCompound_Acetone_IsHeteronuclear 1 #define ChemicalCompound_Acetone_IsDiatomic 0 #define ChemicalCompound_MethylAcetate_Formula "CH3COOCH3" #define ChemicalCompound_MethylAcetate_ChemicalName "Methyl Acetate" #define ChemicalCompound_MethylAcetate_HasHydroxyGroup 1 #define ChemicalCompound_MethylAcetate_HasAminoGroup 0 #define ChemicalCompound_MethylAcetate_HasPhenylGroup 0 #define ChemicalCompound_MethylAcetate_IsOrganic 1 #define ChemicalCompound_MethylAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MethylAcetate_IsHydrocarbon 0 #define ChemicalCompound_MethylAcetate_IsAlkane 0 #define ChemicalCompound_MethylAcetate_IsAlkene 0 #define ChemicalCompound_MethylAcetate_IsAlkyne 0 #define ChemicalCompound_MethylAcetate_IsCycloalkane 1 #define ChemicalCompound_MethylAcetate_IsSaturated 1 #define ChemicalCompound_MethylAcetate_IsUnsaturated 0 #define ChemicalCompound_MethylAcetate_IsAnion 0 #define ChemicalCompound_MethylAcetate_IsCation 0 #define ChemicalCompound_MethylAcetate_IsMonatomic 0 #define ChemicalCompound_MethylAcetate_IsPolyatomic 1 #define ChemicalCompound_MethylAcetate_IsHomonuclear 0 #define ChemicalCompound_MethylAcetate_IsHeteronuclear 1 #define ChemicalCompound_MethylAcetate_IsDiatomic 0 #define ChemicalCompound_AcetylChloride_Formula "CH3COCl" #define ChemicalCompound_AcetylChloride_ChemicalName "Acetyl Chloride" #define ChemicalCompound_AcetylChloride_HasHydroxyGroup 1 #define ChemicalCompound_AcetylChloride_HasAminoGroup 0 #define ChemicalCompound_AcetylChloride_HasPhenylGroup 0 #define ChemicalCompound_AcetylChloride_IsOrganic 1 #define ChemicalCompound_AcetylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AcetylChloride_IsHydrocarbon 0 #define ChemicalCompound_AcetylChloride_IsAlkane 0 #define ChemicalCompound_AcetylChloride_IsAlkene 0 #define ChemicalCompound_AcetylChloride_IsAlkyne 0 #define ChemicalCompound_AcetylChloride_IsCycloalkane 0 #define ChemicalCompound_AcetylChloride_IsSaturated 0 #define ChemicalCompound_AcetylChloride_IsUnsaturated 0 #define ChemicalCompound_AcetylChloride_IsAnion 0 #define ChemicalCompound_AcetylChloride_IsCation 0 #define ChemicalCompound_AcetylChloride_IsMonatomic 0 #define ChemicalCompound_AcetylChloride_IsPolyatomic 1 #define ChemicalCompound_AcetylChloride_IsHomonuclear 0 #define ChemicalCompound_AcetylChloride_IsHeteronuclear 1 #define ChemicalCompound_AcetylChloride_IsDiatomic 0 #define ChemicalCompound_Acetamide_Formula "CH3CONH2" #define ChemicalCompound_Acetamide_ChemicalName "Acetamide" #define ChemicalCompound_Acetamide_HasHydroxyGroup 1 #define ChemicalCompound_Acetamide_HasAminoGroup 1 #define ChemicalCompound_Acetamide_HasPhenylGroup 0 #define ChemicalCompound_Acetamide_IsOrganic 1 #define ChemicalCompound_Acetamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetamide_IsHydrocarbon 0 #define ChemicalCompound_Acetamide_IsAlkane 0 #define ChemicalCompound_Acetamide_IsAlkene 0 #define ChemicalCompound_Acetamide_IsAlkyne 0 #define ChemicalCompound_Acetamide_IsCycloalkane 0 #define ChemicalCompound_Acetamide_IsSaturated 0 #define ChemicalCompound_Acetamide_IsUnsaturated 0 #define ChemicalCompound_Acetamide_IsAnion 0 #define ChemicalCompound_Acetamide_IsCation 0 #define ChemicalCompound_Acetamide_IsMonatomic 0 #define ChemicalCompound_Acetamide_IsPolyatomic 1 #define ChemicalCompound_Acetamide_IsHomonuclear 0 #define ChemicalCompound_Acetamide_IsHeteronuclear 1 #define ChemicalCompound_Acetamide_IsDiatomic 0 #define ChemicalCompound_Acetate_Formula "CH3COO" #define ChemicalCompound_Acetate_ChemicalName "Acetate" #define ChemicalCompound_Acetate_HasHydroxyGroup 1 #define ChemicalCompound_Acetate_HasAminoGroup 0 #define ChemicalCompound_Acetate_HasPhenylGroup 0 #define ChemicalCompound_Acetate_IsOrganic 1 #define ChemicalCompound_Acetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetate_IsHydrocarbon 0 #define ChemicalCompound_Acetate_IsAlkane 0 #define ChemicalCompound_Acetate_IsAlkene 0 #define ChemicalCompound_Acetate_IsAlkyne 0 #define ChemicalCompound_Acetate_IsCycloalkane 0 #define ChemicalCompound_Acetate_IsSaturated 0 #define ChemicalCompound_Acetate_IsUnsaturated 0 #define ChemicalCompound_Acetate_IsAnion 0 #define ChemicalCompound_Acetate_IsCation 0 #define ChemicalCompound_Acetate_IsMonatomic 0 #define ChemicalCompound_Acetate_IsPolyatomic 1 #define ChemicalCompound_Acetate_IsHomonuclear 0 #define ChemicalCompound_Acetate_IsHeteronuclear 1 #define ChemicalCompound_Acetate_IsDiatomic 0 #define ChemicalCompound_VinylAcetate_Formula "CH3COOCHCH2" #define ChemicalCompound_VinylAcetate_ChemicalName "Vinyl Acetate" #define ChemicalCompound_VinylAcetate_HasHydroxyGroup 1 #define ChemicalCompound_VinylAcetate_HasAminoGroup 0 #define ChemicalCompound_VinylAcetate_HasPhenylGroup 0 #define ChemicalCompound_VinylAcetate_IsOrganic 1 #define ChemicalCompound_VinylAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VinylAcetate_IsHydrocarbon 0 #define ChemicalCompound_VinylAcetate_IsAlkane 0 #define ChemicalCompound_VinylAcetate_IsAlkene 0 #define ChemicalCompound_VinylAcetate_IsAlkyne 0 #define ChemicalCompound_VinylAcetate_IsCycloalkane 1 #define ChemicalCompound_VinylAcetate_IsSaturated 1 #define ChemicalCompound_VinylAcetate_IsUnsaturated 0 #define ChemicalCompound_VinylAcetate_IsAnion 0 #define ChemicalCompound_VinylAcetate_IsCation 0 #define ChemicalCompound_VinylAcetate_IsMonatomic 0 #define ChemicalCompound_VinylAcetate_IsPolyatomic 1 #define ChemicalCompound_VinylAcetate_IsHomonuclear 0 #define ChemicalCompound_VinylAcetate_IsHeteronuclear 1 #define ChemicalCompound_VinylAcetate_IsDiatomic 0 #define ChemicalCompound_BenzylAcetate_Formula "CH3COOCH2C6H5" #define ChemicalCompound_BenzylAcetate_ChemicalName "Benzyl Acetate" #define ChemicalCompound_BenzylAcetate_HasHydroxyGroup 1 #define ChemicalCompound_BenzylAcetate_HasAminoGroup 0 #define ChemicalCompound_BenzylAcetate_HasPhenylGroup 1 #define ChemicalCompound_BenzylAcetate_IsOrganic 1 #define ChemicalCompound_BenzylAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenzylAcetate_IsHydrocarbon 0 #define ChemicalCompound_BenzylAcetate_IsAlkane 0 #define ChemicalCompound_BenzylAcetate_IsAlkene 0 #define ChemicalCompound_BenzylAcetate_IsAlkyne 0 #define ChemicalCompound_BenzylAcetate_IsCycloalkane 1 #define ChemicalCompound_BenzylAcetate_IsSaturated 1 #define ChemicalCompound_BenzylAcetate_IsUnsaturated 0 #define ChemicalCompound_BenzylAcetate_IsAnion 0 #define ChemicalCompound_BenzylAcetate_IsCation 0 #define ChemicalCompound_BenzylAcetate_IsMonatomic 0 #define ChemicalCompound_BenzylAcetate_IsPolyatomic 1 #define ChemicalCompound_BenzylAcetate_IsHomonuclear 0 #define ChemicalCompound_BenzylAcetate_IsHeteronuclear 1 #define ChemicalCompound_BenzylAcetate_IsDiatomic 0 #define ChemicalCompound_IsoamylAcetate_Formula "CH3COO(CH2)2CH(CH3)2" #define ChemicalCompound_IsoamylAcetate_ChemicalName "Isoamyl Acetate" #define ChemicalCompound_IsoamylAcetate_HasHydroxyGroup 1 #define ChemicalCompound_IsoamylAcetate_HasAminoGroup 0 #define ChemicalCompound_IsoamylAcetate_HasPhenylGroup 0 #define ChemicalCompound_IsoamylAcetate_IsOrganic 1 #define ChemicalCompound_IsoamylAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IsoamylAcetate_IsHydrocarbon 0 #define ChemicalCompound_IsoamylAcetate_IsAlkane 0 #define ChemicalCompound_IsoamylAcetate_IsAlkene 0 #define ChemicalCompound_IsoamylAcetate_IsAlkyne 0 #define ChemicalCompound_IsoamylAcetate_IsCycloalkane 0 #define ChemicalCompound_IsoamylAcetate_IsSaturated 0 #define ChemicalCompound_IsoamylAcetate_IsUnsaturated 0 #define ChemicalCompound_IsoamylAcetate_IsAnion 0 #define ChemicalCompound_IsoamylAcetate_IsCation 0 #define ChemicalCompound_IsoamylAcetate_IsMonatomic 0 #define ChemicalCompound_IsoamylAcetate_IsPolyatomic 1 #define ChemicalCompound_IsoamylAcetate_IsHomonuclear 0 #define ChemicalCompound_IsoamylAcetate_IsHeteronuclear 1 #define ChemicalCompound_IsoamylAcetate_IsDiatomic 0 #define ChemicalCompound_AceticAcid_Formula "CH3COOH" #define ChemicalCompound_AceticAcid_ChemicalName "Acetic Acid" #define ChemicalCompound_AceticAcid_HasHydroxyGroup 1 #define ChemicalCompound_AceticAcid_HasAminoGroup 0 #define ChemicalCompound_AceticAcid_HasPhenylGroup 0 #define ChemicalCompound_AceticAcid_IsOrganic 1 #define ChemicalCompound_AceticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AceticAcid_IsHydrocarbon 0 #define ChemicalCompound_AceticAcid_IsAlkane 0 #define ChemicalCompound_AceticAcid_IsAlkene 0 #define ChemicalCompound_AceticAcid_IsAlkyne 0 #define ChemicalCompound_AceticAcid_IsCycloalkane 1 #define ChemicalCompound_AceticAcid_IsSaturated 1 #define ChemicalCompound_AceticAcid_IsUnsaturated 0 #define ChemicalCompound_AceticAcid_IsAnion 0 #define ChemicalCompound_AceticAcid_IsCation 0 #define ChemicalCompound_AceticAcid_IsMonatomic 0 #define ChemicalCompound_AceticAcid_IsPolyatomic 1 #define ChemicalCompound_AceticAcid_IsHomonuclear 0 #define ChemicalCompound_AceticAcid_IsHeteronuclear 1 #define ChemicalCompound_AceticAcid_IsDiatomic 0 #define ChemicalCompound_SodiumAcetate_Formula "CH3COONa" #define ChemicalCompound_SodiumAcetate_ChemicalName "Sodium Acetate" #define ChemicalCompound_SodiumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumAcetate_HasAminoGroup 0 #define ChemicalCompound_SodiumAcetate_HasPhenylGroup 0 #define ChemicalCompound_SodiumAcetate_IsOrganic 1 #define ChemicalCompound_SodiumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumAcetate_IsHydrocarbon 0 #define ChemicalCompound_SodiumAcetate_IsAlkane 0 #define ChemicalCompound_SodiumAcetate_IsAlkene 0 #define ChemicalCompound_SodiumAcetate_IsAlkyne 0 #define ChemicalCompound_SodiumAcetate_IsCycloalkane 0 #define ChemicalCompound_SodiumAcetate_IsSaturated 0 #define ChemicalCompound_SodiumAcetate_IsUnsaturated 0 #define ChemicalCompound_SodiumAcetate_IsAnion 0 #define ChemicalCompound_SodiumAcetate_IsCation 0 #define ChemicalCompound_SodiumAcetate_IsMonatomic 0 #define ChemicalCompound_SodiumAcetate_IsPolyatomic 1 #define ChemicalCompound_SodiumAcetate_IsHomonuclear 0 #define ChemicalCompound_SodiumAcetate_IsHeteronuclear 1 #define ChemicalCompound_SodiumAcetate_IsDiatomic 0 #define ChemicalCompound_PotassiumAcetate_Formula "CH3COOK" #define ChemicalCompound_PotassiumAcetate_ChemicalName "Potassium Acetate" #define ChemicalCompound_PotassiumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumAcetate_HasAminoGroup 0 #define ChemicalCompound_PotassiumAcetate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumAcetate_IsOrganic 1 #define ChemicalCompound_PotassiumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumAcetate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumAcetate_IsAlkane 0 #define ChemicalCompound_PotassiumAcetate_IsAlkene 0 #define ChemicalCompound_PotassiumAcetate_IsAlkyne 0 #define ChemicalCompound_PotassiumAcetate_IsCycloalkane 0 #define ChemicalCompound_PotassiumAcetate_IsSaturated 0 #define ChemicalCompound_PotassiumAcetate_IsUnsaturated 0 #define ChemicalCompound_PotassiumAcetate_IsAnion 0 #define ChemicalCompound_PotassiumAcetate_IsCation 0 #define ChemicalCompound_PotassiumAcetate_IsMonatomic 0 #define ChemicalCompound_PotassiumAcetate_IsPolyatomic 1 #define ChemicalCompound_PotassiumAcetate_IsHomonuclear 0 #define ChemicalCompound_PotassiumAcetate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumAcetate_IsDiatomic 0 #define ChemicalCompound_RubidiumAcetate_Formula "CH3COORb" #define ChemicalCompound_RubidiumAcetate_ChemicalName "Rubidium Acetate" #define ChemicalCompound_RubidiumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumAcetate_HasAminoGroup 0 #define ChemicalCompound_RubidiumAcetate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumAcetate_IsOrganic 1 #define ChemicalCompound_RubidiumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumAcetate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumAcetate_IsAlkane 0 #define ChemicalCompound_RubidiumAcetate_IsAlkene 0 #define ChemicalCompound_RubidiumAcetate_IsAlkyne 0 #define ChemicalCompound_RubidiumAcetate_IsCycloalkane 0 #define ChemicalCompound_RubidiumAcetate_IsSaturated 0 #define ChemicalCompound_RubidiumAcetate_IsUnsaturated 0 #define ChemicalCompound_RubidiumAcetate_IsAnion 0 #define ChemicalCompound_RubidiumAcetate_IsCation 0 #define ChemicalCompound_RubidiumAcetate_IsMonatomic 0 #define ChemicalCompound_RubidiumAcetate_IsPolyatomic 1 #define ChemicalCompound_RubidiumAcetate_IsHomonuclear 0 #define ChemicalCompound_RubidiumAcetate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumAcetate_IsDiatomic 0 #define ChemicalCompound_CaesiumAcetate_Formula "CH3COOCs" #define ChemicalCompound_CaesiumAcetate_ChemicalName "Caesium Acetate" #define ChemicalCompound_CaesiumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumAcetate_HasAminoGroup 0 #define ChemicalCompound_CaesiumAcetate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumAcetate_IsOrganic 1 #define ChemicalCompound_CaesiumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumAcetate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumAcetate_IsAlkane 0 #define ChemicalCompound_CaesiumAcetate_IsAlkene 0 #define ChemicalCompound_CaesiumAcetate_IsAlkyne 0 #define ChemicalCompound_CaesiumAcetate_IsCycloalkane 0 #define ChemicalCompound_CaesiumAcetate_IsSaturated 0 #define ChemicalCompound_CaesiumAcetate_IsUnsaturated 0 #define ChemicalCompound_CaesiumAcetate_IsAnion 0 #define ChemicalCompound_CaesiumAcetate_IsCation 0 #define ChemicalCompound_CaesiumAcetate_IsMonatomic 0 #define ChemicalCompound_CaesiumAcetate_IsPolyatomic 1 #define ChemicalCompound_CaesiumAcetate_IsHomonuclear 0 #define ChemicalCompound_CaesiumAcetate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumAcetate_IsDiatomic 0 #define ChemicalCompound_AceticAnhydride_Formula "(CH3CO)2O" #define ChemicalCompound_AceticAnhydride_ChemicalName "Acetic Anhydride" #define ChemicalCompound_AceticAnhydride_HasHydroxyGroup 1 #define ChemicalCompound_AceticAnhydride_HasAminoGroup 0 #define ChemicalCompound_AceticAnhydride_HasPhenylGroup 0 #define ChemicalCompound_AceticAnhydride_IsOrganic 1 #define ChemicalCompound_AceticAnhydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AceticAnhydride_IsHydrocarbon 0 #define ChemicalCompound_AceticAnhydride_IsAlkane 0 #define ChemicalCompound_AceticAnhydride_IsAlkene 0 #define ChemicalCompound_AceticAnhydride_IsAlkyne 0 #define ChemicalCompound_AceticAnhydride_IsCycloalkane 1 #define ChemicalCompound_AceticAnhydride_IsSaturated 1 #define ChemicalCompound_AceticAnhydride_IsUnsaturated 0 #define ChemicalCompound_AceticAnhydride_IsAnion 0 #define ChemicalCompound_AceticAnhydride_IsCation 0 #define ChemicalCompound_AceticAnhydride_IsMonatomic 0 #define ChemicalCompound_AceticAnhydride_IsPolyatomic 1 #define ChemicalCompound_AceticAnhydride_IsHomonuclear 0 #define ChemicalCompound_AceticAnhydride_IsHeteronuclear 1 #define ChemicalCompound_AceticAnhydride_IsDiatomic 0 #define ChemicalCompound_Chloromethane_Formula "CH3Cl" #define ChemicalCompound_Chloromethane_ChemicalName "Chloromethane" #define ChemicalCompound_Chloromethane_HasHydroxyGroup 0 #define ChemicalCompound_Chloromethane_HasAminoGroup 0 #define ChemicalCompound_Chloromethane_HasPhenylGroup 0 #define ChemicalCompound_Chloromethane_IsOrganic 1 #define ChemicalCompound_Chloromethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chloromethane_IsHydrocarbon 0 #define ChemicalCompound_Chloromethane_IsAlkane 0 #define ChemicalCompound_Chloromethane_IsAlkene 0 #define ChemicalCompound_Chloromethane_IsAlkyne 0 #define ChemicalCompound_Chloromethane_IsCycloalkane 0 #define ChemicalCompound_Chloromethane_IsSaturated 0 #define ChemicalCompound_Chloromethane_IsUnsaturated 0 #define ChemicalCompound_Chloromethane_IsAnion 0 #define ChemicalCompound_Chloromethane_IsCation 0 #define ChemicalCompound_Chloromethane_IsMonatomic 1 #define ChemicalCompound_Chloromethane_IsPolyatomic 0 #define ChemicalCompound_Chloromethane_IsHomonuclear 0 #define ChemicalCompound_Chloromethane_IsHeteronuclear 1 #define ChemicalCompound_Chloromethane_IsDiatomic 0 #define ChemicalCompound_Dimethylmercury_Formula "CH3HgCH3" #define ChemicalCompound_Dimethylmercury_ChemicalName "Dimethylmercury" #define ChemicalCompound_Dimethylmercury_HasHydroxyGroup 0 #define ChemicalCompound_Dimethylmercury_HasAminoGroup 0 #define ChemicalCompound_Dimethylmercury_HasPhenylGroup 0 #define ChemicalCompound_Dimethylmercury_IsOrganic 1 #define ChemicalCompound_Dimethylmercury_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dimethylmercury_IsHydrocarbon 0 #define ChemicalCompound_Dimethylmercury_IsAlkane 0 #define ChemicalCompound_Dimethylmercury_IsAlkene 0 #define ChemicalCompound_Dimethylmercury_IsAlkyne 0 #define ChemicalCompound_Dimethylmercury_IsCycloalkane 0 #define ChemicalCompound_Dimethylmercury_IsSaturated 0 #define ChemicalCompound_Dimethylmercury_IsUnsaturated 0 #define ChemicalCompound_Dimethylmercury_IsAnion 0 #define ChemicalCompound_Dimethylmercury_IsCation 0 #define ChemicalCompound_Dimethylmercury_IsMonatomic 0 #define ChemicalCompound_Dimethylmercury_IsPolyatomic 1 #define ChemicalCompound_Dimethylmercury_IsHomonuclear 0 #define ChemicalCompound_Dimethylmercury_IsHeteronuclear 1 #define ChemicalCompound_Dimethylmercury_IsDiatomic 0 #define ChemicalCompound_Iodomethane_Formula "CH3I" #define ChemicalCompound_Iodomethane_ChemicalName "Iodomethane" #define ChemicalCompound_Iodomethane_HasHydroxyGroup 0 #define ChemicalCompound_Iodomethane_HasAminoGroup 0 #define ChemicalCompound_Iodomethane_HasPhenylGroup 0 #define ChemicalCompound_Iodomethane_IsOrganic 1 #define ChemicalCompound_Iodomethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Iodomethane_IsHydrocarbon 0 #define ChemicalCompound_Iodomethane_IsAlkane 0 #define ChemicalCompound_Iodomethane_IsAlkene 0 #define ChemicalCompound_Iodomethane_IsAlkyne 0 #define ChemicalCompound_Iodomethane_IsCycloalkane 0 #define ChemicalCompound_Iodomethane_IsSaturated 0 #define ChemicalCompound_Iodomethane_IsUnsaturated 0 #define ChemicalCompound_Iodomethane_IsAnion 0 #define ChemicalCompound_Iodomethane_IsCation 0 #define ChemicalCompound_Iodomethane_IsMonatomic 1 #define ChemicalCompound_Iodomethane_IsPolyatomic 0 #define ChemicalCompound_Iodomethane_IsHomonuclear 0 #define ChemicalCompound_Iodomethane_IsHeteronuclear 1 #define ChemicalCompound_Iodomethane_IsDiatomic 0 #define ChemicalCompound_DimethylEther_Formula "CH3OCH3" #define ChemicalCompound_DimethylEther_ChemicalName "Dimethyl Ether" #define ChemicalCompound_DimethylEther_HasHydroxyGroup 1 #define ChemicalCompound_DimethylEther_HasAminoGroup 0 #define ChemicalCompound_DimethylEther_HasPhenylGroup 0 #define ChemicalCompound_DimethylEther_IsOrganic 1 #define ChemicalCompound_DimethylEther_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DimethylEther_IsHydrocarbon 0 #define ChemicalCompound_DimethylEther_IsAlkane 0 #define ChemicalCompound_DimethylEther_IsAlkene 0 #define ChemicalCompound_DimethylEther_IsAlkyne 0 #define ChemicalCompound_DimethylEther_IsCycloalkane 0 #define ChemicalCompound_DimethylEther_IsSaturated 0 #define ChemicalCompound_DimethylEther_IsUnsaturated 0 #define ChemicalCompound_DimethylEther_IsAnion 0 #define ChemicalCompound_DimethylEther_IsCation 0 #define ChemicalCompound_DimethylEther_IsMonatomic 0 #define ChemicalCompound_DimethylEther_IsPolyatomic 1 #define ChemicalCompound_DimethylEther_IsHomonuclear 0 #define ChemicalCompound_DimethylEther_IsHeteronuclear 1 #define ChemicalCompound_DimethylEther_IsDiatomic 0 #define ChemicalCompound_Methylamine_Formula "CH3NH2" #define ChemicalCompound_Methylamine_ChemicalName "Methylamine" #define ChemicalCompound_Methylamine_HasHydroxyGroup 0 #define ChemicalCompound_Methylamine_HasAminoGroup 1 #define ChemicalCompound_Methylamine_HasPhenylGroup 0 #define ChemicalCompound_Methylamine_IsOrganic 1 #define ChemicalCompound_Methylamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methylamine_IsHydrocarbon 0 #define ChemicalCompound_Methylamine_IsAlkane 0 #define ChemicalCompound_Methylamine_IsAlkene 0 #define ChemicalCompound_Methylamine_IsAlkyne 0 #define ChemicalCompound_Methylamine_IsCycloalkane 0 #define ChemicalCompound_Methylamine_IsSaturated 0 #define ChemicalCompound_Methylamine_IsUnsaturated 0 #define ChemicalCompound_Methylamine_IsAnion 0 #define ChemicalCompound_Methylamine_IsCation 0 #define ChemicalCompound_Methylamine_IsMonatomic 1 #define ChemicalCompound_Methylamine_IsPolyatomic 0 #define ChemicalCompound_Methylamine_IsHomonuclear 0 #define ChemicalCompound_Methylamine_IsHeteronuclear 1 #define ChemicalCompound_Methylamine_IsDiatomic 0 #define ChemicalCompound_Oxaziridine_Formula "CH3NO" #define ChemicalCompound_Oxaziridine_ChemicalName "Oxaziridine" #define ChemicalCompound_Oxaziridine_HasHydroxyGroup 1 #define ChemicalCompound_Oxaziridine_HasAminoGroup 0 #define ChemicalCompound_Oxaziridine_HasPhenylGroup 0 #define ChemicalCompound_Oxaziridine_IsOrganic 1 #define ChemicalCompound_Oxaziridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Oxaziridine_IsHydrocarbon 0 #define ChemicalCompound_Oxaziridine_IsAlkane 0 #define ChemicalCompound_Oxaziridine_IsAlkene 0 #define ChemicalCompound_Oxaziridine_IsAlkyne 0 #define ChemicalCompound_Oxaziridine_IsCycloalkane 0 #define ChemicalCompound_Oxaziridine_IsSaturated 0 #define ChemicalCompound_Oxaziridine_IsUnsaturated 0 #define ChemicalCompound_Oxaziridine_IsAnion 0 #define ChemicalCompound_Oxaziridine_IsCation 0 #define ChemicalCompound_Oxaziridine_IsMonatomic 1 #define ChemicalCompound_Oxaziridine_IsPolyatomic 0 #define ChemicalCompound_Oxaziridine_IsHomonuclear 0 #define ChemicalCompound_Oxaziridine_IsHeteronuclear 1 #define ChemicalCompound_Oxaziridine_IsDiatomic 0 #define ChemicalCompound_CaesiumMethoxide_Formula "CH3OCs" #define ChemicalCompound_CaesiumMethoxide_ChemicalName "Caesium Methoxide" #define ChemicalCompound_CaesiumMethoxide_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumMethoxide_HasAminoGroup 0 #define ChemicalCompound_CaesiumMethoxide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumMethoxide_IsOrganic 1 #define ChemicalCompound_CaesiumMethoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumMethoxide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumMethoxide_IsAlkane 0 #define ChemicalCompound_CaesiumMethoxide_IsAlkene 0 #define ChemicalCompound_CaesiumMethoxide_IsAlkyne 0 #define ChemicalCompound_CaesiumMethoxide_IsCycloalkane 0 #define ChemicalCompound_CaesiumMethoxide_IsSaturated 0 #define ChemicalCompound_CaesiumMethoxide_IsUnsaturated 0 #define ChemicalCompound_CaesiumMethoxide_IsAnion 0 #define ChemicalCompound_CaesiumMethoxide_IsCation 0 #define ChemicalCompound_CaesiumMethoxide_IsMonatomic 1 #define ChemicalCompound_CaesiumMethoxide_IsPolyatomic 0 #define ChemicalCompound_CaesiumMethoxide_IsHomonuclear 0 #define ChemicalCompound_CaesiumMethoxide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumMethoxide_IsDiatomic 0 #define ChemicalCompound_Methanol_Formula "CH3OH" #define ChemicalCompound_Methanol_ChemicalName "Methanol" #define ChemicalCompound_Methanol_HasHydroxyGroup 1 #define ChemicalCompound_Methanol_HasAminoGroup 0 #define ChemicalCompound_Methanol_HasPhenylGroup 0 #define ChemicalCompound_Methanol_IsOrganic 1 #define ChemicalCompound_Methanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methanol_IsHydrocarbon 0 #define ChemicalCompound_Methanol_IsAlkane 0 #define ChemicalCompound_Methanol_IsAlkene 0 #define ChemicalCompound_Methanol_IsAlkyne 0 #define ChemicalCompound_Methanol_IsCycloalkane 0 #define ChemicalCompound_Methanol_IsSaturated 0 #define ChemicalCompound_Methanol_IsUnsaturated 0 #define ChemicalCompound_Methanol_IsAnion 0 #define ChemicalCompound_Methanol_IsCation 0 #define ChemicalCompound_Methanol_IsMonatomic 1 #define ChemicalCompound_Methanol_IsPolyatomic 0 #define ChemicalCompound_Methanol_IsHomonuclear 0 #define ChemicalCompound_Methanol_IsHeteronuclear 1 #define ChemicalCompound_Methanol_IsDiatomic 0 #define ChemicalCompound_PotassiumMethoxide_Formula "CH3OK" #define ChemicalCompound_PotassiumMethoxide_ChemicalName "Potassium Methoxide" #define ChemicalCompound_PotassiumMethoxide_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumMethoxide_HasAminoGroup 0 #define ChemicalCompound_PotassiumMethoxide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumMethoxide_IsOrganic 1 #define ChemicalCompound_PotassiumMethoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumMethoxide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumMethoxide_IsAlkane 0 #define ChemicalCompound_PotassiumMethoxide_IsAlkene 0 #define ChemicalCompound_PotassiumMethoxide_IsAlkyne 0 #define ChemicalCompound_PotassiumMethoxide_IsCycloalkane 0 #define ChemicalCompound_PotassiumMethoxide_IsSaturated 0 #define ChemicalCompound_PotassiumMethoxide_IsUnsaturated 0 #define ChemicalCompound_PotassiumMethoxide_IsAnion 0 #define ChemicalCompound_PotassiumMethoxide_IsCation 0 #define ChemicalCompound_PotassiumMethoxide_IsMonatomic 1 #define ChemicalCompound_PotassiumMethoxide_IsPolyatomic 0 #define ChemicalCompound_PotassiumMethoxide_IsHomonuclear 0 #define ChemicalCompound_PotassiumMethoxide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumMethoxide_IsDiatomic 0 #define ChemicalCompound_LithiumMethoxide_Formula "CH3OLi" #define ChemicalCompound_LithiumMethoxide_ChemicalName "Lithium Methoxide" #define ChemicalCompound_LithiumMethoxide_HasHydroxyGroup 1 #define ChemicalCompound_LithiumMethoxide_HasAminoGroup 0 #define ChemicalCompound_LithiumMethoxide_HasPhenylGroup 0 #define ChemicalCompound_LithiumMethoxide_IsOrganic 1 #define ChemicalCompound_LithiumMethoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumMethoxide_IsHydrocarbon 0 #define ChemicalCompound_LithiumMethoxide_IsAlkane 0 #define ChemicalCompound_LithiumMethoxide_IsAlkene 0 #define ChemicalCompound_LithiumMethoxide_IsAlkyne 0 #define ChemicalCompound_LithiumMethoxide_IsCycloalkane 0 #define ChemicalCompound_LithiumMethoxide_IsSaturated 0 #define ChemicalCompound_LithiumMethoxide_IsUnsaturated 0 #define ChemicalCompound_LithiumMethoxide_IsAnion 0 #define ChemicalCompound_LithiumMethoxide_IsCation 0 #define ChemicalCompound_LithiumMethoxide_IsMonatomic 1 #define ChemicalCompound_LithiumMethoxide_IsPolyatomic 0 #define ChemicalCompound_LithiumMethoxide_IsHomonuclear 0 #define ChemicalCompound_LithiumMethoxide_IsHeteronuclear 1 #define ChemicalCompound_LithiumMethoxide_IsDiatomic 0 #define ChemicalCompound_SodiumMethoxide_Formula "CH3ONa" #define ChemicalCompound_SodiumMethoxide_ChemicalName "Sodium Methoxide" #define ChemicalCompound_SodiumMethoxide_HasHydroxyGroup 1 #define ChemicalCompound_SodiumMethoxide_HasAminoGroup 0 #define ChemicalCompound_SodiumMethoxide_HasPhenylGroup 0 #define ChemicalCompound_SodiumMethoxide_IsOrganic 1 #define ChemicalCompound_SodiumMethoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMethoxide_IsHydrocarbon 0 #define ChemicalCompound_SodiumMethoxide_IsAlkane 0 #define ChemicalCompound_SodiumMethoxide_IsAlkene 0 #define ChemicalCompound_SodiumMethoxide_IsAlkyne 0 #define ChemicalCompound_SodiumMethoxide_IsCycloalkane 0 #define ChemicalCompound_SodiumMethoxide_IsSaturated 0 #define ChemicalCompound_SodiumMethoxide_IsUnsaturated 0 #define ChemicalCompound_SodiumMethoxide_IsAnion 0 #define ChemicalCompound_SodiumMethoxide_IsCation 0 #define ChemicalCompound_SodiumMethoxide_IsMonatomic 1 #define ChemicalCompound_SodiumMethoxide_IsPolyatomic 0 #define ChemicalCompound_SodiumMethoxide_IsHomonuclear 0 #define ChemicalCompound_SodiumMethoxide_IsHeteronuclear 1 #define ChemicalCompound_SodiumMethoxide_IsDiatomic 0 #define ChemicalCompound_RubidiumMethoxide_Formula "CH3ORb" #define ChemicalCompound_RubidiumMethoxide_ChemicalName "Rubidium Methoxide" #define ChemicalCompound_RubidiumMethoxide_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumMethoxide_HasAminoGroup 0 #define ChemicalCompound_RubidiumMethoxide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumMethoxide_IsOrganic 1 #define ChemicalCompound_RubidiumMethoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumMethoxide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumMethoxide_IsAlkane 0 #define ChemicalCompound_RubidiumMethoxide_IsAlkene 0 #define ChemicalCompound_RubidiumMethoxide_IsAlkyne 0 #define ChemicalCompound_RubidiumMethoxide_IsCycloalkane 0 #define ChemicalCompound_RubidiumMethoxide_IsSaturated 0 #define ChemicalCompound_RubidiumMethoxide_IsUnsaturated 0 #define ChemicalCompound_RubidiumMethoxide_IsAnion 0 #define ChemicalCompound_RubidiumMethoxide_IsCation 0 #define ChemicalCompound_RubidiumMethoxide_IsMonatomic 1 #define ChemicalCompound_RubidiumMethoxide_IsPolyatomic 0 #define ChemicalCompound_RubidiumMethoxide_IsHomonuclear 0 #define ChemicalCompound_RubidiumMethoxide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumMethoxide_IsDiatomic 0 #define ChemicalCompound_DimethylSulfide_Formula "CH3SCH3" #define ChemicalCompound_DimethylSulfide_ChemicalName "Dimethyl Sulfide" #define ChemicalCompound_DimethylSulfide_HasHydroxyGroup 0 #define ChemicalCompound_DimethylSulfide_HasAminoGroup 0 #define ChemicalCompound_DimethylSulfide_HasPhenylGroup 0 #define ChemicalCompound_DimethylSulfide_IsOrganic 1 #define ChemicalCompound_DimethylSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DimethylSulfide_IsHydrocarbon 0 #define ChemicalCompound_DimethylSulfide_IsAlkane 0 #define ChemicalCompound_DimethylSulfide_IsAlkene 0 #define ChemicalCompound_DimethylSulfide_IsAlkyne 0 #define ChemicalCompound_DimethylSulfide_IsCycloalkane 0 #define ChemicalCompound_DimethylSulfide_IsSaturated 0 #define ChemicalCompound_DimethylSulfide_IsUnsaturated 0 #define ChemicalCompound_DimethylSulfide_IsAnion 0 #define ChemicalCompound_DimethylSulfide_IsCation 0 #define ChemicalCompound_DimethylSulfide_IsMonatomic 0 #define ChemicalCompound_DimethylSulfide_IsPolyatomic 1 #define ChemicalCompound_DimethylSulfide_IsHomonuclear 0 #define ChemicalCompound_DimethylSulfide_IsHeteronuclear 1 #define ChemicalCompound_DimethylSulfide_IsDiatomic 0 #define ChemicalCompound_Methanethiol_Formula "CH3SH" #define ChemicalCompound_Methanethiol_ChemicalName "Methanethiol" #define ChemicalCompound_Methanethiol_HasHydroxyGroup 0 #define ChemicalCompound_Methanethiol_HasAminoGroup 0 #define ChemicalCompound_Methanethiol_HasPhenylGroup 0 #define ChemicalCompound_Methanethiol_IsOrganic 1 #define ChemicalCompound_Methanethiol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methanethiol_IsHydrocarbon 0 #define ChemicalCompound_Methanethiol_IsAlkane 0 #define ChemicalCompound_Methanethiol_IsAlkene 0 #define ChemicalCompound_Methanethiol_IsAlkyne 0 #define ChemicalCompound_Methanethiol_IsCycloalkane 0 #define ChemicalCompound_Methanethiol_IsSaturated 0 #define ChemicalCompound_Methanethiol_IsUnsaturated 0 #define ChemicalCompound_Methanethiol_IsAnion 0 #define ChemicalCompound_Methanethiol_IsCation 0 #define ChemicalCompound_Methanethiol_IsMonatomic 1 #define ChemicalCompound_Methanethiol_IsPolyatomic 0 #define ChemicalCompound_Methanethiol_IsHomonuclear 0 #define ChemicalCompound_Methanethiol_IsHeteronuclear 1 #define ChemicalCompound_Methanethiol_IsDiatomic 0 #define ChemicalCompound_IsopropylAlcohol_Formula "(CH3)2CHOH" #define ChemicalCompound_IsopropylAlcohol_ChemicalName "Isopropyl Alcohol" #define ChemicalCompound_IsopropylAlcohol_HasHydroxyGroup 1 #define ChemicalCompound_IsopropylAlcohol_HasAminoGroup 0 #define ChemicalCompound_IsopropylAlcohol_HasPhenylGroup 0 #define ChemicalCompound_IsopropylAlcohol_IsOrganic 1 #define ChemicalCompound_IsopropylAlcohol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IsopropylAlcohol_IsHydrocarbon 0 #define ChemicalCompound_IsopropylAlcohol_IsAlkane 0 #define ChemicalCompound_IsopropylAlcohol_IsAlkene 0 #define ChemicalCompound_IsopropylAlcohol_IsAlkyne 0 #define ChemicalCompound_IsopropylAlcohol_IsCycloalkane 0 #define ChemicalCompound_IsopropylAlcohol_IsSaturated 0 #define ChemicalCompound_IsopropylAlcohol_IsUnsaturated 0 #define ChemicalCompound_IsopropylAlcohol_IsAnion 0 #define ChemicalCompound_IsopropylAlcohol_IsCation 0 #define ChemicalCompound_IsopropylAlcohol_IsMonatomic 0 #define ChemicalCompound_IsopropylAlcohol_IsPolyatomic 1 #define ChemicalCompound_IsopropylAlcohol_IsHomonuclear 0 #define ChemicalCompound_IsopropylAlcohol_IsHeteronuclear 1 #define ChemicalCompound_IsopropylAlcohol_IsDiatomic 0 #define ChemicalCompound_Acetone_1_Formula "(CH3)2CO" #define ChemicalCompound_Acetone_1_ChemicalName "Acetone" #define ChemicalCompound_Acetone_1_HasHydroxyGroup 0 #define ChemicalCompound_Acetone_1_HasAminoGroup 0 #define ChemicalCompound_Acetone_1_HasPhenylGroup 0 #define ChemicalCompound_Acetone_1_IsOrganic 1 #define ChemicalCompound_Acetone_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetone_1_IsHydrocarbon 0 #define ChemicalCompound_Acetone_1_IsAlkane 0 #define ChemicalCompound_Acetone_1_IsAlkene 0 #define ChemicalCompound_Acetone_1_IsAlkyne 0 #define ChemicalCompound_Acetone_1_IsCycloalkane 1 #define ChemicalCompound_Acetone_1_IsSaturated 1 #define ChemicalCompound_Acetone_1_IsUnsaturated 0 #define ChemicalCompound_Acetone_1_IsAnion 0 #define ChemicalCompound_Acetone_1_IsCation 0 #define ChemicalCompound_Acetone_1_IsMonatomic 0 #define ChemicalCompound_Acetone_1_IsPolyatomic 1 #define ChemicalCompound_Acetone_1_IsHomonuclear 0 #define ChemicalCompound_Acetone_1_IsHeteronuclear 1 #define ChemicalCompound_Acetone_1_IsDiatomic 0 #define ChemicalCompound_DimethylOxalate_Formula "(CH3)2C2O4" #define ChemicalCompound_DimethylOxalate_ChemicalName "Dimethyl Oxalate" #define ChemicalCompound_DimethylOxalate_HasHydroxyGroup 0 #define ChemicalCompound_DimethylOxalate_HasAminoGroup 0 #define ChemicalCompound_DimethylOxalate_HasPhenylGroup 0 #define ChemicalCompound_DimethylOxalate_IsOrganic 1 #define ChemicalCompound_DimethylOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DimethylOxalate_IsHydrocarbon 0 #define ChemicalCompound_DimethylOxalate_IsAlkane 0 #define ChemicalCompound_DimethylOxalate_IsAlkene 0 #define ChemicalCompound_DimethylOxalate_IsAlkyne 0 #define ChemicalCompound_DimethylOxalate_IsCycloalkane 1 #define ChemicalCompound_DimethylOxalate_IsSaturated 1 #define ChemicalCompound_DimethylOxalate_IsUnsaturated 0 #define ChemicalCompound_DimethylOxalate_IsAnion 0 #define ChemicalCompound_DimethylOxalate_IsCation 0 #define ChemicalCompound_DimethylOxalate_IsMonatomic 0 #define ChemicalCompound_DimethylOxalate_IsPolyatomic 1 #define ChemicalCompound_DimethylOxalate_IsHomonuclear 0 #define ChemicalCompound_DimethylOxalate_IsHeteronuclear 1 #define ChemicalCompound_DimethylOxalate_IsDiatomic 0 #define ChemicalCompound_DimethylHydrazine_Formula "(CH3)2NNH2" #define ChemicalCompound_DimethylHydrazine_ChemicalName "Dimethyl Hydrazine" #define ChemicalCompound_DimethylHydrazine_HasHydroxyGroup 0 #define ChemicalCompound_DimethylHydrazine_HasAminoGroup 1 #define ChemicalCompound_DimethylHydrazine_HasPhenylGroup 0 #define ChemicalCompound_DimethylHydrazine_IsOrganic 1 #define ChemicalCompound_DimethylHydrazine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DimethylHydrazine_IsHydrocarbon 0 #define ChemicalCompound_DimethylHydrazine_IsAlkane 0 #define ChemicalCompound_DimethylHydrazine_IsAlkene 0 #define ChemicalCompound_DimethylHydrazine_IsAlkyne 0 #define ChemicalCompound_DimethylHydrazine_IsCycloalkane 0 #define ChemicalCompound_DimethylHydrazine_IsSaturated 0 #define ChemicalCompound_DimethylHydrazine_IsUnsaturated 0 #define ChemicalCompound_DimethylHydrazine_IsAnion 0 #define ChemicalCompound_DimethylHydrazine_IsCation 0 #define ChemicalCompound_DimethylHydrazine_IsMonatomic 0 #define ChemicalCompound_DimethylHydrazine_IsPolyatomic 1 #define ChemicalCompound_DimethylHydrazine_IsHomonuclear 0 #define ChemicalCompound_DimethylHydrazine_IsHeteronuclear 1 #define ChemicalCompound_DimethylHydrazine_IsDiatomic 0 #define ChemicalCompound_Dimethylamine_Formula "(CH3)2NH" #define ChemicalCompound_Dimethylamine_ChemicalName "Dimethylamine" #define ChemicalCompound_Dimethylamine_HasHydroxyGroup 0 #define ChemicalCompound_Dimethylamine_HasAminoGroup 0 #define ChemicalCompound_Dimethylamine_HasPhenylGroup 0 #define ChemicalCompound_Dimethylamine_IsOrganic 1 #define ChemicalCompound_Dimethylamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dimethylamine_IsHydrocarbon 0 #define ChemicalCompound_Dimethylamine_IsAlkane 0 #define ChemicalCompound_Dimethylamine_IsAlkene 0 #define ChemicalCompound_Dimethylamine_IsAlkyne 0 #define ChemicalCompound_Dimethylamine_IsCycloalkane 0 #define ChemicalCompound_Dimethylamine_IsSaturated 0 #define ChemicalCompound_Dimethylamine_IsUnsaturated 0 #define ChemicalCompound_Dimethylamine_IsAnion 0 #define ChemicalCompound_Dimethylamine_IsCation 0 #define ChemicalCompound_Dimethylamine_IsMonatomic 0 #define ChemicalCompound_Dimethylamine_IsPolyatomic 1 #define ChemicalCompound_Dimethylamine_IsHomonuclear 0 #define ChemicalCompound_Dimethylamine_IsHeteronuclear 1 #define ChemicalCompound_Dimethylamine_IsDiatomic 0 #define ChemicalCompound_Dimethylsulfoniopropionate_Formula "(CH3)2SCH2CH2COO" #define ChemicalCompound_Dimethylsulfoniopropionate_ChemicalName "Dimethylsulfoniopropionate" #define ChemicalCompound_Dimethylsulfoniopropionate_HasHydroxyGroup 1 #define ChemicalCompound_Dimethylsulfoniopropionate_HasAminoGroup 0 #define ChemicalCompound_Dimethylsulfoniopropionate_HasPhenylGroup 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsOrganic 1 #define ChemicalCompound_Dimethylsulfoniopropionate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dimethylsulfoniopropionate_IsHydrocarbon 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsAlkane 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsAlkene 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsAlkyne 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsCycloalkane 1 #define ChemicalCompound_Dimethylsulfoniopropionate_IsSaturated 1 #define ChemicalCompound_Dimethylsulfoniopropionate_IsUnsaturated 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsAnion 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsCation 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsMonatomic 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsPolyatomic 1 #define ChemicalCompound_Dimethylsulfoniopropionate_IsHomonuclear 0 #define ChemicalCompound_Dimethylsulfoniopropionate_IsHeteronuclear 1 #define ChemicalCompound_Dimethylsulfoniopropionate_IsDiatomic 0 #define ChemicalCompound_TbutylChloride_Formula "(CH3)3CCl" #define ChemicalCompound_TbutylChloride_ChemicalName "T-butyl Chloride" #define ChemicalCompound_TbutylChloride_HasHydroxyGroup 0 #define ChemicalCompound_TbutylChloride_HasAminoGroup 0 #define ChemicalCompound_TbutylChloride_HasPhenylGroup 0 #define ChemicalCompound_TbutylChloride_IsOrganic 1 #define ChemicalCompound_TbutylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TbutylChloride_IsHydrocarbon 0 #define ChemicalCompound_TbutylChloride_IsAlkane 0 #define ChemicalCompound_TbutylChloride_IsAlkene 0 #define ChemicalCompound_TbutylChloride_IsAlkyne 0 #define ChemicalCompound_TbutylChloride_IsCycloalkane 0 #define ChemicalCompound_TbutylChloride_IsSaturated 0 #define ChemicalCompound_TbutylChloride_IsUnsaturated 0 #define ChemicalCompound_TbutylChloride_IsAnion 0 #define ChemicalCompound_TbutylChloride_IsCation 0 #define ChemicalCompound_TbutylChloride_IsMonatomic 0 #define ChemicalCompound_TbutylChloride_IsPolyatomic 1 #define ChemicalCompound_TbutylChloride_IsHomonuclear 0 #define ChemicalCompound_TbutylChloride_IsHeteronuclear 1 #define ChemicalCompound_TbutylChloride_IsDiatomic 0 #define ChemicalCompound_TbutylAlcohol_Formula "(CH)3COH" #define ChemicalCompound_TbutylAlcohol_ChemicalName "T-butyl Alcohol" #define ChemicalCompound_TbutylAlcohol_HasHydroxyGroup 1 #define ChemicalCompound_TbutylAlcohol_HasAminoGroup 0 #define ChemicalCompound_TbutylAlcohol_HasPhenylGroup 0 #define ChemicalCompound_TbutylAlcohol_IsOrganic 1 #define ChemicalCompound_TbutylAlcohol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TbutylAlcohol_IsHydrocarbon 0 #define ChemicalCompound_TbutylAlcohol_IsAlkane 0 #define ChemicalCompound_TbutylAlcohol_IsAlkene 0 #define ChemicalCompound_TbutylAlcohol_IsAlkyne 0 #define ChemicalCompound_TbutylAlcohol_IsCycloalkane 1 #define ChemicalCompound_TbutylAlcohol_IsSaturated 1 #define ChemicalCompound_TbutylAlcohol_IsUnsaturated 0 #define ChemicalCompound_TbutylAlcohol_IsAnion 0 #define ChemicalCompound_TbutylAlcohol_IsCation 0 #define ChemicalCompound_TbutylAlcohol_IsMonatomic 0 #define ChemicalCompound_TbutylAlcohol_IsPolyatomic 1 #define ChemicalCompound_TbutylAlcohol_IsHomonuclear 0 #define ChemicalCompound_TbutylAlcohol_IsHeteronuclear 1 #define ChemicalCompound_TbutylAlcohol_IsDiatomic 0 #define ChemicalCompound_DitbutylPeroxide_Formula "(CH3)3COOC(CH3)3" #define ChemicalCompound_DitbutylPeroxide_ChemicalName "Di-t-butyl Peroxide" #define ChemicalCompound_DitbutylPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_DitbutylPeroxide_HasAminoGroup 0 #define ChemicalCompound_DitbutylPeroxide_HasPhenylGroup 0 #define ChemicalCompound_DitbutylPeroxide_IsOrganic 1 #define ChemicalCompound_DitbutylPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DitbutylPeroxide_IsHydrocarbon 0 #define ChemicalCompound_DitbutylPeroxide_IsAlkane 0 #define ChemicalCompound_DitbutylPeroxide_IsAlkene 0 #define ChemicalCompound_DitbutylPeroxide_IsAlkyne 0 #define ChemicalCompound_DitbutylPeroxide_IsCycloalkane 0 #define ChemicalCompound_DitbutylPeroxide_IsSaturated 0 #define ChemicalCompound_DitbutylPeroxide_IsUnsaturated 0 #define ChemicalCompound_DitbutylPeroxide_IsAnion 0 #define ChemicalCompound_DitbutylPeroxide_IsCation 0 #define ChemicalCompound_DitbutylPeroxide_IsMonatomic 0 #define ChemicalCompound_DitbutylPeroxide_IsPolyatomic 1 #define ChemicalCompound_DitbutylPeroxide_IsHomonuclear 0 #define ChemicalCompound_DitbutylPeroxide_IsHeteronuclear 1 #define ChemicalCompound_DitbutylPeroxide_IsDiatomic 0 #define ChemicalCompound_Trimethylamine_Formula "(CH3)3N" #define ChemicalCompound_Trimethylamine_ChemicalName "Trimethylamine" #define ChemicalCompound_Trimethylamine_HasHydroxyGroup 0 #define ChemicalCompound_Trimethylamine_HasAminoGroup 0 #define ChemicalCompound_Trimethylamine_HasPhenylGroup 0 #define ChemicalCompound_Trimethylamine_IsOrganic 1 #define ChemicalCompound_Trimethylamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Trimethylamine_IsHydrocarbon 0 #define ChemicalCompound_Trimethylamine_IsAlkane 0 #define ChemicalCompound_Trimethylamine_IsAlkene 0 #define ChemicalCompound_Trimethylamine_IsAlkyne 0 #define ChemicalCompound_Trimethylamine_IsCycloalkane 0 #define ChemicalCompound_Trimethylamine_IsSaturated 0 #define ChemicalCompound_Trimethylamine_IsUnsaturated 0 #define ChemicalCompound_Trimethylamine_IsAnion 0 #define ChemicalCompound_Trimethylamine_IsCation 0 #define ChemicalCompound_Trimethylamine_IsMonatomic 0 #define ChemicalCompound_Trimethylamine_IsPolyatomic 1 #define ChemicalCompound_Trimethylamine_IsHomonuclear 0 #define ChemicalCompound_Trimethylamine_IsHeteronuclear 1 #define ChemicalCompound_Trimethylamine_IsDiatomic 0 #define ChemicalCompound_Methane_Formula "CH4" #define ChemicalCompound_Methane_ChemicalName "Methane" #define ChemicalCompound_Methane_HasHydroxyGroup 0 #define ChemicalCompound_Methane_HasAminoGroup 0 #define ChemicalCompound_Methane_HasPhenylGroup 0 #define ChemicalCompound_Methane_IsOrganic 1 #define ChemicalCompound_Methane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methane_IsHydrocarbon 0 #define ChemicalCompound_Methane_IsAlkane 1 #define ChemicalCompound_Methane_IsAlkene 0 #define ChemicalCompound_Methane_IsAlkyne 0 #define ChemicalCompound_Methane_IsCycloalkane 1 #define ChemicalCompound_Methane_IsSaturated 1 #define ChemicalCompound_Methane_IsUnsaturated 0 #define ChemicalCompound_Methane_IsAnion 0 #define ChemicalCompound_Methane_IsCation 0 #define ChemicalCompound_Methane_IsMonatomic 1 #define ChemicalCompound_Methane_IsPolyatomic 0 #define ChemicalCompound_Methane_IsHomonuclear 0 #define ChemicalCompound_Methane_IsHeteronuclear 1 #define ChemicalCompound_Methane_IsDiatomic 0 #define ChemicalCompound_Hydroxycarbamide_Formula "CH4N2O2" #define ChemicalCompound_Hydroxycarbamide_ChemicalName "Hydroxycarbamide" #define ChemicalCompound_Hydroxycarbamide_HasHydroxyGroup 1 #define ChemicalCompound_Hydroxycarbamide_HasAminoGroup 0 #define ChemicalCompound_Hydroxycarbamide_HasPhenylGroup 0 #define ChemicalCompound_Hydroxycarbamide_IsOrganic 1 #define ChemicalCompound_Hydroxycarbamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydroxycarbamide_IsHydrocarbon 0 #define ChemicalCompound_Hydroxycarbamide_IsAlkane 1 #define ChemicalCompound_Hydroxycarbamide_IsAlkene 0 #define ChemicalCompound_Hydroxycarbamide_IsAlkyne 0 #define ChemicalCompound_Hydroxycarbamide_IsCycloalkane 1 #define ChemicalCompound_Hydroxycarbamide_IsSaturated 1 #define ChemicalCompound_Hydroxycarbamide_IsUnsaturated 0 #define ChemicalCompound_Hydroxycarbamide_IsAnion 0 #define ChemicalCompound_Hydroxycarbamide_IsCation 0 #define ChemicalCompound_Hydroxycarbamide_IsMonatomic 1 #define ChemicalCompound_Hydroxycarbamide_IsPolyatomic 0 #define ChemicalCompound_Hydroxycarbamide_IsHomonuclear 0 #define ChemicalCompound_Hydroxycarbamide_IsHeteronuclear 1 #define ChemicalCompound_Hydroxycarbamide_IsDiatomic 0 #define ChemicalCompound_Guanidine_Formula "CH5N3" #define ChemicalCompound_Guanidine_ChemicalName "Guanidine" #define ChemicalCompound_Guanidine_HasHydroxyGroup 0 #define ChemicalCompound_Guanidine_HasAminoGroup 0 #define ChemicalCompound_Guanidine_HasPhenylGroup 0 #define ChemicalCompound_Guanidine_IsOrganic 1 #define ChemicalCompound_Guanidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Guanidine_IsHydrocarbon 0 #define ChemicalCompound_Guanidine_IsAlkane 0 #define ChemicalCompound_Guanidine_IsAlkene 0 #define ChemicalCompound_Guanidine_IsAlkyne 0 #define ChemicalCompound_Guanidine_IsCycloalkane 0 #define ChemicalCompound_Guanidine_IsSaturated 0 #define ChemicalCompound_Guanidine_IsUnsaturated 0 #define ChemicalCompound_Guanidine_IsAnion 0 #define ChemicalCompound_Guanidine_IsCation 0 #define ChemicalCompound_Guanidine_IsMonatomic 1 #define ChemicalCompound_Guanidine_IsPolyatomic 0 #define ChemicalCompound_Guanidine_IsHomonuclear 0 #define ChemicalCompound_Guanidine_IsHeteronuclear 1 #define ChemicalCompound_Guanidine_IsDiatomic 0 #define ChemicalCompound_CyanideIon_Formula "CN" #define ChemicalCompound_CyanideIon_ChemicalName "Cyanide Ion" #define ChemicalCompound_CyanideIon_HasHydroxyGroup 0 #define ChemicalCompound_CyanideIon_HasAminoGroup 0 #define ChemicalCompound_CyanideIon_HasPhenylGroup 0 #define ChemicalCompound_CyanideIon_IsOrganic 0 #define ChemicalCompound_CyanideIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CyanideIon_IsHydrocarbon 0 #define ChemicalCompound_CyanideIon_IsAlkane 0 #define ChemicalCompound_CyanideIon_IsAlkene 0 #define ChemicalCompound_CyanideIon_IsAlkyne 0 #define ChemicalCompound_CyanideIon_IsCycloalkane 0 #define ChemicalCompound_CyanideIon_IsSaturated 0 #define ChemicalCompound_CyanideIon_IsUnsaturated 0 #define ChemicalCompound_CyanideIon_IsAnion 0 #define ChemicalCompound_CyanideIon_IsCation 0 #define ChemicalCompound_CyanideIon_IsMonatomic 1 #define ChemicalCompound_CyanideIon_IsPolyatomic 0 #define ChemicalCompound_CyanideIon_IsHomonuclear 0 #define ChemicalCompound_CyanideIon_IsHeteronuclear 1 #define ChemicalCompound_CyanideIon_IsDiatomic 1 #define ChemicalCompound_Cyanogen_Formula "(CN)2" #define ChemicalCompound_Cyanogen_ChemicalName "Cyanogen" #define ChemicalCompound_Cyanogen_HasHydroxyGroup 0 #define ChemicalCompound_Cyanogen_HasAminoGroup 0 #define ChemicalCompound_Cyanogen_HasPhenylGroup 0 #define ChemicalCompound_Cyanogen_IsOrganic 0 #define ChemicalCompound_Cyanogen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyanogen_IsHydrocarbon 0 #define ChemicalCompound_Cyanogen_IsAlkane 0 #define ChemicalCompound_Cyanogen_IsAlkene 0 #define ChemicalCompound_Cyanogen_IsAlkyne 0 #define ChemicalCompound_Cyanogen_IsCycloalkane 0 #define ChemicalCompound_Cyanogen_IsSaturated 0 #define ChemicalCompound_Cyanogen_IsUnsaturated 0 #define ChemicalCompound_Cyanogen_IsAnion 0 #define ChemicalCompound_Cyanogen_IsCation 0 #define ChemicalCompound_Cyanogen_IsMonatomic 0 #define ChemicalCompound_Cyanogen_IsPolyatomic 1 #define ChemicalCompound_Cyanogen_IsHomonuclear 0 #define ChemicalCompound_Cyanogen_IsHeteronuclear 1 #define ChemicalCompound_Cyanogen_IsDiatomic 0 #define ChemicalCompound_GuanidineNitrate_Formula "C(NH2)3NO3" #define ChemicalCompound_GuanidineNitrate_ChemicalName "Guanidine Nitrate" #define ChemicalCompound_GuanidineNitrate_HasHydroxyGroup 0 #define ChemicalCompound_GuanidineNitrate_HasAminoGroup 1 #define ChemicalCompound_GuanidineNitrate_HasPhenylGroup 0 #define ChemicalCompound_GuanidineNitrate_IsOrganic 0 #define ChemicalCompound_GuanidineNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GuanidineNitrate_IsHydrocarbon 0 #define ChemicalCompound_GuanidineNitrate_IsAlkane 0 #define ChemicalCompound_GuanidineNitrate_IsAlkene 0 #define ChemicalCompound_GuanidineNitrate_IsAlkyne 0 #define ChemicalCompound_GuanidineNitrate_IsCycloalkane 0 #define ChemicalCompound_GuanidineNitrate_IsSaturated 0 #define ChemicalCompound_GuanidineNitrate_IsUnsaturated 0 #define ChemicalCompound_GuanidineNitrate_IsAnion 0 #define ChemicalCompound_GuanidineNitrate_IsCation 0 #define ChemicalCompound_GuanidineNitrate_IsMonatomic 1 #define ChemicalCompound_GuanidineNitrate_IsPolyatomic 0 #define ChemicalCompound_GuanidineNitrate_IsHomonuclear 0 #define ChemicalCompound_GuanidineNitrate_IsHeteronuclear 1 #define ChemicalCompound_GuanidineNitrate_IsDiatomic 0 #define ChemicalCompound_CyanateIon_Formula "CNO" #define ChemicalCompound_CyanateIon_ChemicalName "Cyanate Ion" #define ChemicalCompound_CyanateIon_HasHydroxyGroup 0 #define ChemicalCompound_CyanateIon_HasAminoGroup 0 #define ChemicalCompound_CyanateIon_HasPhenylGroup 0 #define ChemicalCompound_CyanateIon_IsOrganic 0 #define ChemicalCompound_CyanateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CyanateIon_IsHydrocarbon 0 #define ChemicalCompound_CyanateIon_IsAlkane 0 #define ChemicalCompound_CyanateIon_IsAlkene 0 #define ChemicalCompound_CyanateIon_IsAlkyne 0 #define ChemicalCompound_CyanateIon_IsCycloalkane 0 #define ChemicalCompound_CyanateIon_IsSaturated 0 #define ChemicalCompound_CyanateIon_IsUnsaturated 0 #define ChemicalCompound_CyanateIon_IsAnion 0 #define ChemicalCompound_CyanateIon_IsCation 0 #define ChemicalCompound_CyanateIon_IsMonatomic 1 #define ChemicalCompound_CyanateIon_IsPolyatomic 0 #define ChemicalCompound_CyanateIon_IsHomonuclear 0 #define ChemicalCompound_CyanateIon_IsHeteronuclear 1 #define ChemicalCompound_CyanateIon_IsDiatomic 0 #define ChemicalCompound_CarbonMonoxide_Formula "CO" #define ChemicalCompound_CarbonMonoxide_ChemicalName "Carbon Monoxide" #define ChemicalCompound_CarbonMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_CarbonMonoxide_HasAminoGroup 0 #define ChemicalCompound_CarbonMonoxide_HasPhenylGroup 0 #define ChemicalCompound_CarbonMonoxide_IsOrganic 0 #define ChemicalCompound_CarbonMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbonMonoxide_IsHydrocarbon 0 #define ChemicalCompound_CarbonMonoxide_IsAlkane 0 #define ChemicalCompound_CarbonMonoxide_IsAlkene 0 #define ChemicalCompound_CarbonMonoxide_IsAlkyne 0 #define ChemicalCompound_CarbonMonoxide_IsCycloalkane 0 #define ChemicalCompound_CarbonMonoxide_IsSaturated 0 #define ChemicalCompound_CarbonMonoxide_IsUnsaturated 0 #define ChemicalCompound_CarbonMonoxide_IsAnion 0 #define ChemicalCompound_CarbonMonoxide_IsCation 0 #define ChemicalCompound_CarbonMonoxide_IsMonatomic 1 #define ChemicalCompound_CarbonMonoxide_IsPolyatomic 0 #define ChemicalCompound_CarbonMonoxide_IsHomonuclear 0 #define ChemicalCompound_CarbonMonoxide_IsHeteronuclear 1 #define ChemicalCompound_CarbonMonoxide_IsDiatomic 1 #define ChemicalCompound_Phosgene_Formula "COCl2" #define ChemicalCompound_Phosgene_ChemicalName "Phosgene" #define ChemicalCompound_Phosgene_HasHydroxyGroup 0 #define ChemicalCompound_Phosgene_HasAminoGroup 0 #define ChemicalCompound_Phosgene_HasPhenylGroup 0 #define ChemicalCompound_Phosgene_IsOrganic 0 #define ChemicalCompound_Phosgene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phosgene_IsHydrocarbon 0 #define ChemicalCompound_Phosgene_IsAlkane 0 #define ChemicalCompound_Phosgene_IsAlkene 0 #define ChemicalCompound_Phosgene_IsAlkyne 0 #define ChemicalCompound_Phosgene_IsCycloalkane 0 #define ChemicalCompound_Phosgene_IsSaturated 0 #define ChemicalCompound_Phosgene_IsUnsaturated 0 #define ChemicalCompound_Phosgene_IsAnion 0 #define ChemicalCompound_Phosgene_IsCation 0 #define ChemicalCompound_Phosgene_IsMonatomic 1 #define ChemicalCompound_Phosgene_IsPolyatomic 0 #define ChemicalCompound_Phosgene_IsHomonuclear 0 #define ChemicalCompound_Phosgene_IsHeteronuclear 1 #define ChemicalCompound_Phosgene_IsDiatomic 0 #define ChemicalCompound_CarbonDioxide_Formula "CO2" #define ChemicalCompound_CarbonDioxide_ChemicalName "Carbon Dioxide" #define ChemicalCompound_CarbonDioxide_HasHydroxyGroup 0 #define ChemicalCompound_CarbonDioxide_HasAminoGroup 0 #define ChemicalCompound_CarbonDioxide_HasPhenylGroup 0 #define ChemicalCompound_CarbonDioxide_IsOrganic 0 #define ChemicalCompound_CarbonDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbonDioxide_IsHydrocarbon 0 #define ChemicalCompound_CarbonDioxide_IsAlkane 0 #define ChemicalCompound_CarbonDioxide_IsAlkene 0 #define ChemicalCompound_CarbonDioxide_IsAlkyne 0 #define ChemicalCompound_CarbonDioxide_IsCycloalkane 0 #define ChemicalCompound_CarbonDioxide_IsSaturated 0 #define ChemicalCompound_CarbonDioxide_IsUnsaturated 0 #define ChemicalCompound_CarbonDioxide_IsAnion 0 #define ChemicalCompound_CarbonDioxide_IsCation 0 #define ChemicalCompound_CarbonDioxide_IsMonatomic 1 #define ChemicalCompound_CarbonDioxide_IsPolyatomic 0 #define ChemicalCompound_CarbonDioxide_IsHomonuclear 0 #define ChemicalCompound_CarbonDioxide_IsHeteronuclear 1 #define ChemicalCompound_CarbonDioxide_IsDiatomic 0 #define ChemicalCompound_CarbonTrioxide_Formula "CO3" #define ChemicalCompound_CarbonTrioxide_ChemicalName "Carbon Trioxide" #define ChemicalCompound_CarbonTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_CarbonTrioxide_HasAminoGroup 0 #define ChemicalCompound_CarbonTrioxide_HasPhenylGroup 0 #define ChemicalCompound_CarbonTrioxide_IsOrganic 0 #define ChemicalCompound_CarbonTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbonTrioxide_IsHydrocarbon 0 #define ChemicalCompound_CarbonTrioxide_IsAlkane 0 #define ChemicalCompound_CarbonTrioxide_IsAlkene 0 #define ChemicalCompound_CarbonTrioxide_IsAlkyne 0 #define ChemicalCompound_CarbonTrioxide_IsCycloalkane 0 #define ChemicalCompound_CarbonTrioxide_IsSaturated 0 #define ChemicalCompound_CarbonTrioxide_IsUnsaturated 0 #define ChemicalCompound_CarbonTrioxide_IsAnion 0 #define ChemicalCompound_CarbonTrioxide_IsCation 0 #define ChemicalCompound_CarbonTrioxide_IsMonatomic 1 #define ChemicalCompound_CarbonTrioxide_IsPolyatomic 0 #define ChemicalCompound_CarbonTrioxide_IsHomonuclear 0 #define ChemicalCompound_CarbonTrioxide_IsHeteronuclear 1 #define ChemicalCompound_CarbonTrioxide_IsDiatomic 0 #define ChemicalCompound_CarbonateIon_Formula "CO32" #define ChemicalCompound_CarbonateIon_ChemicalName "Carbonate Ion" #define ChemicalCompound_CarbonateIon_HasHydroxyGroup 0 #define ChemicalCompound_CarbonateIon_HasAminoGroup 0 #define ChemicalCompound_CarbonateIon_HasPhenylGroup 0 #define ChemicalCompound_CarbonateIon_IsOrganic 0 #define ChemicalCompound_CarbonateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbonateIon_IsHydrocarbon 0 #define ChemicalCompound_CarbonateIon_IsAlkane 0 #define ChemicalCompound_CarbonateIon_IsAlkene 0 #define ChemicalCompound_CarbonateIon_IsAlkyne 0 #define ChemicalCompound_CarbonateIon_IsCycloalkane 0 #define ChemicalCompound_CarbonateIon_IsSaturated 0 #define ChemicalCompound_CarbonateIon_IsUnsaturated 0 #define ChemicalCompound_CarbonateIon_IsAnion 0 #define ChemicalCompound_CarbonateIon_IsCation 0 #define ChemicalCompound_CarbonateIon_IsMonatomic 1 #define ChemicalCompound_CarbonateIon_IsPolyatomic 0 #define ChemicalCompound_CarbonateIon_IsHomonuclear 0 #define ChemicalCompound_CarbonateIon_IsHeteronuclear 1 #define ChemicalCompound_CarbonateIon_IsDiatomic 0 #define ChemicalCompound_CarbonDisulfide_Formula "CS2" #define ChemicalCompound_CarbonDisulfide_ChemicalName "Carbon Disulfide" #define ChemicalCompound_CarbonDisulfide_HasHydroxyGroup 0 #define ChemicalCompound_CarbonDisulfide_HasAminoGroup 0 #define ChemicalCompound_CarbonDisulfide_HasPhenylGroup 0 #define ChemicalCompound_CarbonDisulfide_IsOrganic 0 #define ChemicalCompound_CarbonDisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbonDisulfide_IsHydrocarbon 0 #define ChemicalCompound_CarbonDisulfide_IsAlkane 0 #define ChemicalCompound_CarbonDisulfide_IsAlkene 0 #define ChemicalCompound_CarbonDisulfide_IsAlkyne 0 #define ChemicalCompound_CarbonDisulfide_IsCycloalkane 0 #define ChemicalCompound_CarbonDisulfide_IsSaturated 0 #define ChemicalCompound_CarbonDisulfide_IsUnsaturated 0 #define ChemicalCompound_CarbonDisulfide_IsAnion 0 #define ChemicalCompound_CarbonDisulfide_IsCation 0 #define ChemicalCompound_CarbonDisulfide_IsMonatomic 1 #define ChemicalCompound_CarbonDisulfide_IsPolyatomic 0 #define ChemicalCompound_CarbonDisulfide_IsHomonuclear 0 #define ChemicalCompound_CarbonDisulfide_IsHeteronuclear 1 #define ChemicalCompound_CarbonDisulfide_IsDiatomic 0 #define ChemicalCompound_Tetrafluoroethylene_Formula "C2F4" #define ChemicalCompound_Tetrafluoroethylene_ChemicalName "Tetrafluoroethylene" #define ChemicalCompound_Tetrafluoroethylene_HasHydroxyGroup 0 #define ChemicalCompound_Tetrafluoroethylene_HasAminoGroup 0 #define ChemicalCompound_Tetrafluoroethylene_HasPhenylGroup 0 #define ChemicalCompound_Tetrafluoroethylene_IsOrganic 0 #define ChemicalCompound_Tetrafluoroethylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetrafluoroethylene_IsHydrocarbon 0 #define ChemicalCompound_Tetrafluoroethylene_IsAlkane 0 #define ChemicalCompound_Tetrafluoroethylene_IsAlkene 0 #define ChemicalCompound_Tetrafluoroethylene_IsAlkyne 0 #define ChemicalCompound_Tetrafluoroethylene_IsCycloalkane 0 #define ChemicalCompound_Tetrafluoroethylene_IsSaturated 0 #define ChemicalCompound_Tetrafluoroethylene_IsUnsaturated 0 #define ChemicalCompound_Tetrafluoroethylene_IsAnion 0 #define ChemicalCompound_Tetrafluoroethylene_IsCation 0 #define ChemicalCompound_Tetrafluoroethylene_IsMonatomic 0 #define ChemicalCompound_Tetrafluoroethylene_IsPolyatomic 1 #define ChemicalCompound_Tetrafluoroethylene_IsHomonuclear 0 #define ChemicalCompound_Tetrafluoroethylene_IsHeteronuclear 1 #define ChemicalCompound_Tetrafluoroethylene_IsDiatomic 0 #define ChemicalCompound_Acetylene_Formula "C2H2" #define ChemicalCompound_Acetylene_ChemicalName "Acetylene" #define ChemicalCompound_Acetylene_HasHydroxyGroup 0 #define ChemicalCompound_Acetylene_HasAminoGroup 0 #define ChemicalCompound_Acetylene_HasPhenylGroup 0 #define ChemicalCompound_Acetylene_IsOrganic 1 #define ChemicalCompound_Acetylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetylene_IsHydrocarbon 0 #define ChemicalCompound_Acetylene_IsAlkane 0 #define ChemicalCompound_Acetylene_IsAlkene 0 #define ChemicalCompound_Acetylene_IsAlkyne 1 #define ChemicalCompound_Acetylene_IsCycloalkane 1 #define ChemicalCompound_Acetylene_IsSaturated 1 #define ChemicalCompound_Acetylene_IsUnsaturated 1 #define ChemicalCompound_Acetylene_IsAnion 0 #define ChemicalCompound_Acetylene_IsCation 0 #define ChemicalCompound_Acetylene_IsMonatomic 0 #define ChemicalCompound_Acetylene_IsPolyatomic 1 #define ChemicalCompound_Acetylene_IsHomonuclear 0 #define ChemicalCompound_Acetylene_IsHeteronuclear 1 #define ChemicalCompound_Acetylene_IsDiatomic 0 #define ChemicalCompound_Glyoxal_Formula "C2H2O2" #define ChemicalCompound_Glyoxal_ChemicalName "Glyoxal" #define ChemicalCompound_Glyoxal_HasHydroxyGroup 1 #define ChemicalCompound_Glyoxal_HasAminoGroup 0 #define ChemicalCompound_Glyoxal_HasPhenylGroup 0 #define ChemicalCompound_Glyoxal_IsOrganic 1 #define ChemicalCompound_Glyoxal_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glyoxal_IsHydrocarbon 0 #define ChemicalCompound_Glyoxal_IsAlkane 0 #define ChemicalCompound_Glyoxal_IsAlkene 0 #define ChemicalCompound_Glyoxal_IsAlkyne 1 #define ChemicalCompound_Glyoxal_IsCycloalkane 1 #define ChemicalCompound_Glyoxal_IsSaturated 1 #define ChemicalCompound_Glyoxal_IsUnsaturated 1 #define ChemicalCompound_Glyoxal_IsAnion 0 #define ChemicalCompound_Glyoxal_IsCation 0 #define ChemicalCompound_Glyoxal_IsMonatomic 0 #define ChemicalCompound_Glyoxal_IsPolyatomic 1 #define ChemicalCompound_Glyoxal_IsHomonuclear 0 #define ChemicalCompound_Glyoxal_IsHeteronuclear 1 #define ChemicalCompound_Glyoxal_IsDiatomic 0 #define ChemicalCompound_VinylChloride_Formula "C2H3Cl" #define ChemicalCompound_VinylChloride_ChemicalName "Vinyl Chloride" #define ChemicalCompound_VinylChloride_HasHydroxyGroup 0 #define ChemicalCompound_VinylChloride_HasAminoGroup 0 #define ChemicalCompound_VinylChloride_HasPhenylGroup 0 #define ChemicalCompound_VinylChloride_IsOrganic 1 #define ChemicalCompound_VinylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VinylChloride_IsHydrocarbon 0 #define ChemicalCompound_VinylChloride_IsAlkane 0 #define ChemicalCompound_VinylChloride_IsAlkene 0 #define ChemicalCompound_VinylChloride_IsAlkyne 0 #define ChemicalCompound_VinylChloride_IsCycloalkane 0 #define ChemicalCompound_VinylChloride_IsSaturated 0 #define ChemicalCompound_VinylChloride_IsUnsaturated 0 #define ChemicalCompound_VinylChloride_IsAnion 0 #define ChemicalCompound_VinylChloride_IsCation 0 #define ChemicalCompound_VinylChloride_IsMonatomic 0 #define ChemicalCompound_VinylChloride_IsPolyatomic 1 #define ChemicalCompound_VinylChloride_IsHomonuclear 0 #define ChemicalCompound_VinylChloride_IsHeteronuclear 1 #define ChemicalCompound_VinylChloride_IsDiatomic 0 #define ChemicalCompound_Glycolonitrile_Formula "C2H3NO" #define ChemicalCompound_Glycolonitrile_ChemicalName "Glycolonitrile" #define ChemicalCompound_Glycolonitrile_HasHydroxyGroup 1 #define ChemicalCompound_Glycolonitrile_HasAminoGroup 0 #define ChemicalCompound_Glycolonitrile_HasPhenylGroup 0 #define ChemicalCompound_Glycolonitrile_IsOrganic 1 #define ChemicalCompound_Glycolonitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glycolonitrile_IsHydrocarbon 0 #define ChemicalCompound_Glycolonitrile_IsAlkane 0 #define ChemicalCompound_Glycolonitrile_IsAlkene 0 #define ChemicalCompound_Glycolonitrile_IsAlkyne 0 #define ChemicalCompound_Glycolonitrile_IsCycloalkane 0 #define ChemicalCompound_Glycolonitrile_IsSaturated 0 #define ChemicalCompound_Glycolonitrile_IsUnsaturated 0 #define ChemicalCompound_Glycolonitrile_IsAnion 0 #define ChemicalCompound_Glycolonitrile_IsCation 0 #define ChemicalCompound_Glycolonitrile_IsMonatomic 0 #define ChemicalCompound_Glycolonitrile_IsPolyatomic 1 #define ChemicalCompound_Glycolonitrile_IsHomonuclear 0 #define ChemicalCompound_Glycolonitrile_IsHeteronuclear 1 #define ChemicalCompound_Glycolonitrile_IsDiatomic 0 #define ChemicalCompound_AcetateIon_Formula "C2H3O2" #define ChemicalCompound_AcetateIon_ChemicalName "Acetate Ion" #define ChemicalCompound_AcetateIon_HasHydroxyGroup 1 #define ChemicalCompound_AcetateIon_HasAminoGroup 0 #define ChemicalCompound_AcetateIon_HasPhenylGroup 0 #define ChemicalCompound_AcetateIon_IsOrganic 1 #define ChemicalCompound_AcetateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AcetateIon_IsHydrocarbon 0 #define ChemicalCompound_AcetateIon_IsAlkane 0 #define ChemicalCompound_AcetateIon_IsAlkene 0 #define ChemicalCompound_AcetateIon_IsAlkyne 0 #define ChemicalCompound_AcetateIon_IsCycloalkane 0 #define ChemicalCompound_AcetateIon_IsSaturated 0 #define ChemicalCompound_AcetateIon_IsUnsaturated 0 #define ChemicalCompound_AcetateIon_IsAnion 0 #define ChemicalCompound_AcetateIon_IsCation 0 #define ChemicalCompound_AcetateIon_IsMonatomic 0 #define ChemicalCompound_AcetateIon_IsPolyatomic 1 #define ChemicalCompound_AcetateIon_IsHomonuclear 0 #define ChemicalCompound_AcetateIon_IsHeteronuclear 1 #define ChemicalCompound_AcetateIon_IsDiatomic 0 #define ChemicalCompound_Ethylene_Formula "C2H4" #define ChemicalCompound_Ethylene_ChemicalName "Ethylene" #define ChemicalCompound_Ethylene_HasHydroxyGroup 0 #define ChemicalCompound_Ethylene_HasAminoGroup 0 #define ChemicalCompound_Ethylene_HasPhenylGroup 0 #define ChemicalCompound_Ethylene_IsOrganic 1 #define ChemicalCompound_Ethylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethylene_IsHydrocarbon 0 #define ChemicalCompound_Ethylene_IsAlkane 0 #define ChemicalCompound_Ethylene_IsAlkene 1 #define ChemicalCompound_Ethylene_IsAlkyne 0 #define ChemicalCompound_Ethylene_IsCycloalkane 1 #define ChemicalCompound_Ethylene_IsSaturated 1 #define ChemicalCompound_Ethylene_IsUnsaturated 1 #define ChemicalCompound_Ethylene_IsAnion 0 #define ChemicalCompound_Ethylene_IsCation 0 #define ChemicalCompound_Ethylene_IsMonatomic 0 #define ChemicalCompound_Ethylene_IsPolyatomic 1 #define ChemicalCompound_Ethylene_IsHomonuclear 0 #define ChemicalCompound_Ethylene_IsHeteronuclear 1 #define ChemicalCompound_Ethylene_IsDiatomic 0 #define ChemicalCompound_EthyleneDichloride_Formula "C2H4Cl2" #define ChemicalCompound_EthyleneDichloride_ChemicalName "Ethylene Dichloride" #define ChemicalCompound_EthyleneDichloride_HasHydroxyGroup 0 #define ChemicalCompound_EthyleneDichloride_HasAminoGroup 0 #define ChemicalCompound_EthyleneDichloride_HasPhenylGroup 0 #define ChemicalCompound_EthyleneDichloride_IsOrganic 1 #define ChemicalCompound_EthyleneDichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthyleneDichloride_IsHydrocarbon 0 #define ChemicalCompound_EthyleneDichloride_IsAlkane 0 #define ChemicalCompound_EthyleneDichloride_IsAlkene 1 #define ChemicalCompound_EthyleneDichloride_IsAlkyne 0 #define ChemicalCompound_EthyleneDichloride_IsCycloalkane 1 #define ChemicalCompound_EthyleneDichloride_IsSaturated 1 #define ChemicalCompound_EthyleneDichloride_IsUnsaturated 1 #define ChemicalCompound_EthyleneDichloride_IsAnion 0 #define ChemicalCompound_EthyleneDichloride_IsCation 0 #define ChemicalCompound_EthyleneDichloride_IsMonatomic 0 #define ChemicalCompound_EthyleneDichloride_IsPolyatomic 1 #define ChemicalCompound_EthyleneDichloride_IsHomonuclear 0 #define ChemicalCompound_EthyleneDichloride_IsHeteronuclear 1 #define ChemicalCompound_EthyleneDichloride_IsDiatomic 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_Formula "C2H4N4" #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_ChemicalName "3-amino-1,2,4-triazole" #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_HasHydroxyGroup 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_HasAminoGroup 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_HasPhenylGroup 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsOrganic 1 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsHydrocarbon 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsAlkane 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsAlkene 1 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsAlkyne 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsCycloalkane 1 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsSaturated 1 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsUnsaturated 1 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsAnion 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsCation 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsMonatomic 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsPolyatomic 1 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsHomonuclear 0 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsHeteronuclear 1 #define ChemicalCompound_ThreeAminoOneTwoFourTriazole_IsDiatomic 0 #define ChemicalCompound_EthyleneOxide_Formula "C2H4O" #define ChemicalCompound_EthyleneOxide_ChemicalName "Ethylene Oxide" #define ChemicalCompound_EthyleneOxide_HasHydroxyGroup 1 #define ChemicalCompound_EthyleneOxide_HasAminoGroup 0 #define ChemicalCompound_EthyleneOxide_HasPhenylGroup 0 #define ChemicalCompound_EthyleneOxide_IsOrganic 1 #define ChemicalCompound_EthyleneOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthyleneOxide_IsHydrocarbon 0 #define ChemicalCompound_EthyleneOxide_IsAlkane 0 #define ChemicalCompound_EthyleneOxide_IsAlkene 1 #define ChemicalCompound_EthyleneOxide_IsAlkyne 0 #define ChemicalCompound_EthyleneOxide_IsCycloalkane 1 #define ChemicalCompound_EthyleneOxide_IsSaturated 1 #define ChemicalCompound_EthyleneOxide_IsUnsaturated 1 #define ChemicalCompound_EthyleneOxide_IsAnion 0 #define ChemicalCompound_EthyleneOxide_IsCation 0 #define ChemicalCompound_EthyleneOxide_IsMonatomic 0 #define ChemicalCompound_EthyleneOxide_IsPolyatomic 1 #define ChemicalCompound_EthyleneOxide_IsHomonuclear 0 #define ChemicalCompound_EthyleneOxide_IsHeteronuclear 1 #define ChemicalCompound_EthyleneOxide_IsDiatomic 0 #define ChemicalCompound_AceticAcid_1_Formula "C2H4O2" #define ChemicalCompound_AceticAcid_1_ChemicalName "Acetic Acid" #define ChemicalCompound_AceticAcid_1_HasHydroxyGroup 1 #define ChemicalCompound_AceticAcid_1_HasAminoGroup 0 #define ChemicalCompound_AceticAcid_1_HasPhenylGroup 0 #define ChemicalCompound_AceticAcid_1_IsOrganic 1 #define ChemicalCompound_AceticAcid_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AceticAcid_1_IsHydrocarbon 0 #define ChemicalCompound_AceticAcid_1_IsAlkane 0 #define ChemicalCompound_AceticAcid_1_IsAlkene 1 #define ChemicalCompound_AceticAcid_1_IsAlkyne 0 #define ChemicalCompound_AceticAcid_1_IsCycloalkane 1 #define ChemicalCompound_AceticAcid_1_IsSaturated 1 #define ChemicalCompound_AceticAcid_1_IsUnsaturated 1 #define ChemicalCompound_AceticAcid_1_IsAnion 0 #define ChemicalCompound_AceticAcid_1_IsCation 0 #define ChemicalCompound_AceticAcid_1_IsMonatomic 0 #define ChemicalCompound_AceticAcid_1_IsPolyatomic 1 #define ChemicalCompound_AceticAcid_1_IsHomonuclear 0 #define ChemicalCompound_AceticAcid_1_IsHeteronuclear 1 #define ChemicalCompound_AceticAcid_1_IsDiatomic 0 #define ChemicalCompound_Bromoethane_1_Formula "C2H5Br" #define ChemicalCompound_Bromoethane_1_ChemicalName "Bromoethane" #define ChemicalCompound_Bromoethane_1_HasHydroxyGroup 0 #define ChemicalCompound_Bromoethane_1_HasAminoGroup 0 #define ChemicalCompound_Bromoethane_1_HasPhenylGroup 0 #define ChemicalCompound_Bromoethane_1_IsOrganic 1 #define ChemicalCompound_Bromoethane_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Bromoethane_1_IsHydrocarbon 0 #define ChemicalCompound_Bromoethane_1_IsAlkane 0 #define ChemicalCompound_Bromoethane_1_IsAlkene 0 #define ChemicalCompound_Bromoethane_1_IsAlkyne 0 #define ChemicalCompound_Bromoethane_1_IsCycloalkane 0 #define ChemicalCompound_Bromoethane_1_IsSaturated 0 #define ChemicalCompound_Bromoethane_1_IsUnsaturated 0 #define ChemicalCompound_Bromoethane_1_IsAnion 0 #define ChemicalCompound_Bromoethane_1_IsCation 0 #define ChemicalCompound_Bromoethane_1_IsMonatomic 0 #define ChemicalCompound_Bromoethane_1_IsPolyatomic 1 #define ChemicalCompound_Bromoethane_1_IsHomonuclear 0 #define ChemicalCompound_Bromoethane_1_IsHeteronuclear 1 #define ChemicalCompound_Bromoethane_1_IsDiatomic 0 #define ChemicalCompound_Ethylamine_Formula "C2H5NH2" #define ChemicalCompound_Ethylamine_ChemicalName "Ethylamine" #define ChemicalCompound_Ethylamine_HasHydroxyGroup 0 #define ChemicalCompound_Ethylamine_HasAminoGroup 1 #define ChemicalCompound_Ethylamine_HasPhenylGroup 0 #define ChemicalCompound_Ethylamine_IsOrganic 1 #define ChemicalCompound_Ethylamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethylamine_IsHydrocarbon 0 #define ChemicalCompound_Ethylamine_IsAlkane 0 #define ChemicalCompound_Ethylamine_IsAlkene 0 #define ChemicalCompound_Ethylamine_IsAlkyne 0 #define ChemicalCompound_Ethylamine_IsCycloalkane 0 #define ChemicalCompound_Ethylamine_IsSaturated 0 #define ChemicalCompound_Ethylamine_IsUnsaturated 0 #define ChemicalCompound_Ethylamine_IsAnion 0 #define ChemicalCompound_Ethylamine_IsCation 0 #define ChemicalCompound_Ethylamine_IsMonatomic 0 #define ChemicalCompound_Ethylamine_IsPolyatomic 1 #define ChemicalCompound_Ethylamine_IsHomonuclear 0 #define ChemicalCompound_Ethylamine_IsHeteronuclear 1 #define ChemicalCompound_Ethylamine_IsDiatomic 0 #define ChemicalCompound_Glycine_Formula "C2H5NO2" #define ChemicalCompound_Glycine_ChemicalName "Glycine" #define ChemicalCompound_Glycine_HasHydroxyGroup 1 #define ChemicalCompound_Glycine_HasAminoGroup 0 #define ChemicalCompound_Glycine_HasPhenylGroup 0 #define ChemicalCompound_Glycine_IsOrganic 1 #define ChemicalCompound_Glycine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glycine_IsHydrocarbon 0 #define ChemicalCompound_Glycine_IsAlkane 0 #define ChemicalCompound_Glycine_IsAlkene 0 #define ChemicalCompound_Glycine_IsAlkyne 0 #define ChemicalCompound_Glycine_IsCycloalkane 0 #define ChemicalCompound_Glycine_IsSaturated 0 #define ChemicalCompound_Glycine_IsUnsaturated 0 #define ChemicalCompound_Glycine_IsAnion 0 #define ChemicalCompound_Glycine_IsCation 0 #define ChemicalCompound_Glycine_IsMonatomic 0 #define ChemicalCompound_Glycine_IsPolyatomic 1 #define ChemicalCompound_Glycine_IsHomonuclear 0 #define ChemicalCompound_Glycine_IsHeteronuclear 1 #define ChemicalCompound_Glycine_IsDiatomic 0 #define ChemicalCompound_EthoxideIon_Formula "C2H5O" #define ChemicalCompound_EthoxideIon_ChemicalName "Ethoxide Ion" #define ChemicalCompound_EthoxideIon_HasHydroxyGroup 1 #define ChemicalCompound_EthoxideIon_HasAminoGroup 0 #define ChemicalCompound_EthoxideIon_HasPhenylGroup 0 #define ChemicalCompound_EthoxideIon_IsOrganic 1 #define ChemicalCompound_EthoxideIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthoxideIon_IsHydrocarbon 0 #define ChemicalCompound_EthoxideIon_IsAlkane 0 #define ChemicalCompound_EthoxideIon_IsAlkene 0 #define ChemicalCompound_EthoxideIon_IsAlkyne 0 #define ChemicalCompound_EthoxideIon_IsCycloalkane 0 #define ChemicalCompound_EthoxideIon_IsSaturated 0 #define ChemicalCompound_EthoxideIon_IsUnsaturated 0 #define ChemicalCompound_EthoxideIon_IsAnion 0 #define ChemicalCompound_EthoxideIon_IsCation 0 #define ChemicalCompound_EthoxideIon_IsMonatomic 0 #define ChemicalCompound_EthoxideIon_IsPolyatomic 1 #define ChemicalCompound_EthoxideIon_IsHomonuclear 0 #define ChemicalCompound_EthoxideIon_IsHeteronuclear 1 #define ChemicalCompound_EthoxideIon_IsDiatomic 0 #define ChemicalCompound_Ethanol_1_Formula "C2H5OH" #define ChemicalCompound_Ethanol_1_ChemicalName "Ethanol" #define ChemicalCompound_Ethanol_1_HasHydroxyGroup 1 #define ChemicalCompound_Ethanol_1_HasAminoGroup 0 #define ChemicalCompound_Ethanol_1_HasPhenylGroup 0 #define ChemicalCompound_Ethanol_1_IsOrganic 1 #define ChemicalCompound_Ethanol_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethanol_1_IsHydrocarbon 0 #define ChemicalCompound_Ethanol_1_IsAlkane 0 #define ChemicalCompound_Ethanol_1_IsAlkene 0 #define ChemicalCompound_Ethanol_1_IsAlkyne 0 #define ChemicalCompound_Ethanol_1_IsCycloalkane 0 #define ChemicalCompound_Ethanol_1_IsSaturated 0 #define ChemicalCompound_Ethanol_1_IsUnsaturated 0 #define ChemicalCompound_Ethanol_1_IsAnion 0 #define ChemicalCompound_Ethanol_1_IsCation 0 #define ChemicalCompound_Ethanol_1_IsMonatomic 0 #define ChemicalCompound_Ethanol_1_IsPolyatomic 1 #define ChemicalCompound_Ethanol_1_IsHomonuclear 0 #define ChemicalCompound_Ethanol_1_IsHeteronuclear 1 #define ChemicalCompound_Ethanol_1_IsDiatomic 0 #define ChemicalCompound_Diethylamine_Formula "(C2H5)2NH" #define ChemicalCompound_Diethylamine_ChemicalName "Diethylamine" #define ChemicalCompound_Diethylamine_HasHydroxyGroup 0 #define ChemicalCompound_Diethylamine_HasAminoGroup 0 #define ChemicalCompound_Diethylamine_HasPhenylGroup 0 #define ChemicalCompound_Diethylamine_IsOrganic 1 #define ChemicalCompound_Diethylamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diethylamine_IsHydrocarbon 0 #define ChemicalCompound_Diethylamine_IsAlkane 0 #define ChemicalCompound_Diethylamine_IsAlkene 0 #define ChemicalCompound_Diethylamine_IsAlkyne 0 #define ChemicalCompound_Diethylamine_IsCycloalkane 0 #define ChemicalCompound_Diethylamine_IsSaturated 0 #define ChemicalCompound_Diethylamine_IsUnsaturated 0 #define ChemicalCompound_Diethylamine_IsAnion 0 #define ChemicalCompound_Diethylamine_IsCation 0 #define ChemicalCompound_Diethylamine_IsMonatomic 0 #define ChemicalCompound_Diethylamine_IsPolyatomic 1 #define ChemicalCompound_Diethylamine_IsHomonuclear 0 #define ChemicalCompound_Diethylamine_IsHeteronuclear 1 #define ChemicalCompound_Diethylamine_IsDiatomic 0 #define ChemicalCompound_CaesiumEthoxide_Formula "C2H5OCs" #define ChemicalCompound_CaesiumEthoxide_ChemicalName "Caesium Ethoxide" #define ChemicalCompound_CaesiumEthoxide_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumEthoxide_HasAminoGroup 0 #define ChemicalCompound_CaesiumEthoxide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumEthoxide_IsOrganic 1 #define ChemicalCompound_CaesiumEthoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumEthoxide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumEthoxide_IsAlkane 0 #define ChemicalCompound_CaesiumEthoxide_IsAlkene 0 #define ChemicalCompound_CaesiumEthoxide_IsAlkyne 0 #define ChemicalCompound_CaesiumEthoxide_IsCycloalkane 0 #define ChemicalCompound_CaesiumEthoxide_IsSaturated 0 #define ChemicalCompound_CaesiumEthoxide_IsUnsaturated 0 #define ChemicalCompound_CaesiumEthoxide_IsAnion 0 #define ChemicalCompound_CaesiumEthoxide_IsCation 0 #define ChemicalCompound_CaesiumEthoxide_IsMonatomic 0 #define ChemicalCompound_CaesiumEthoxide_IsPolyatomic 1 #define ChemicalCompound_CaesiumEthoxide_IsHomonuclear 0 #define ChemicalCompound_CaesiumEthoxide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumEthoxide_IsDiatomic 0 #define ChemicalCompound_PotassiumEthoxide_Formula "C2H5OK" #define ChemicalCompound_PotassiumEthoxide_ChemicalName "Potassium Ethoxide" #define ChemicalCompound_PotassiumEthoxide_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumEthoxide_HasAminoGroup 0 #define ChemicalCompound_PotassiumEthoxide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumEthoxide_IsOrganic 1 #define ChemicalCompound_PotassiumEthoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumEthoxide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumEthoxide_IsAlkane 0 #define ChemicalCompound_PotassiumEthoxide_IsAlkene 0 #define ChemicalCompound_PotassiumEthoxide_IsAlkyne 0 #define ChemicalCompound_PotassiumEthoxide_IsCycloalkane 0 #define ChemicalCompound_PotassiumEthoxide_IsSaturated 0 #define ChemicalCompound_PotassiumEthoxide_IsUnsaturated 0 #define ChemicalCompound_PotassiumEthoxide_IsAnion 0 #define ChemicalCompound_PotassiumEthoxide_IsCation 0 #define ChemicalCompound_PotassiumEthoxide_IsMonatomic 0 #define ChemicalCompound_PotassiumEthoxide_IsPolyatomic 1 #define ChemicalCompound_PotassiumEthoxide_IsHomonuclear 0 #define ChemicalCompound_PotassiumEthoxide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumEthoxide_IsDiatomic 0 #define ChemicalCompound_SodiumEthoxide_Formula "C2H5ONa" #define ChemicalCompound_SodiumEthoxide_ChemicalName "Sodium Ethoxide" #define ChemicalCompound_SodiumEthoxide_HasHydroxyGroup 1 #define ChemicalCompound_SodiumEthoxide_HasAminoGroup 0 #define ChemicalCompound_SodiumEthoxide_HasPhenylGroup 0 #define ChemicalCompound_SodiumEthoxide_IsOrganic 1 #define ChemicalCompound_SodiumEthoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumEthoxide_IsHydrocarbon 0 #define ChemicalCompound_SodiumEthoxide_IsAlkane 0 #define ChemicalCompound_SodiumEthoxide_IsAlkene 0 #define ChemicalCompound_SodiumEthoxide_IsAlkyne 0 #define ChemicalCompound_SodiumEthoxide_IsCycloalkane 0 #define ChemicalCompound_SodiumEthoxide_IsSaturated 0 #define ChemicalCompound_SodiumEthoxide_IsUnsaturated 0 #define ChemicalCompound_SodiumEthoxide_IsAnion 0 #define ChemicalCompound_SodiumEthoxide_IsCation 0 #define ChemicalCompound_SodiumEthoxide_IsMonatomic 0 #define ChemicalCompound_SodiumEthoxide_IsPolyatomic 1 #define ChemicalCompound_SodiumEthoxide_IsHomonuclear 0 #define ChemicalCompound_SodiumEthoxide_IsHeteronuclear 1 #define ChemicalCompound_SodiumEthoxide_IsDiatomic 0 #define ChemicalCompound_RubidiumEthoxide_Formula "C2H5ORb" #define ChemicalCompound_RubidiumEthoxide_ChemicalName "Rubidium Ethoxide" #define ChemicalCompound_RubidiumEthoxide_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumEthoxide_HasAminoGroup 0 #define ChemicalCompound_RubidiumEthoxide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumEthoxide_IsOrganic 1 #define ChemicalCompound_RubidiumEthoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumEthoxide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumEthoxide_IsAlkane 0 #define ChemicalCompound_RubidiumEthoxide_IsAlkene 0 #define ChemicalCompound_RubidiumEthoxide_IsAlkyne 0 #define ChemicalCompound_RubidiumEthoxide_IsCycloalkane 0 #define ChemicalCompound_RubidiumEthoxide_IsSaturated 0 #define ChemicalCompound_RubidiumEthoxide_IsUnsaturated 0 #define ChemicalCompound_RubidiumEthoxide_IsAnion 0 #define ChemicalCompound_RubidiumEthoxide_IsCation 0 #define ChemicalCompound_RubidiumEthoxide_IsMonatomic 0 #define ChemicalCompound_RubidiumEthoxide_IsPolyatomic 1 #define ChemicalCompound_RubidiumEthoxide_IsHomonuclear 0 #define ChemicalCompound_RubidiumEthoxide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumEthoxide_IsDiatomic 0 #define ChemicalCompound_Ethane_Formula "C2H6" #define ChemicalCompound_Ethane_ChemicalName "Ethane" #define ChemicalCompound_Ethane_HasHydroxyGroup 0 #define ChemicalCompound_Ethane_HasAminoGroup 0 #define ChemicalCompound_Ethane_HasPhenylGroup 0 #define ChemicalCompound_Ethane_IsOrganic 1 #define ChemicalCompound_Ethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethane_IsHydrocarbon 0 #define ChemicalCompound_Ethane_IsAlkane 1 #define ChemicalCompound_Ethane_IsAlkene 0 #define ChemicalCompound_Ethane_IsAlkyne 0 #define ChemicalCompound_Ethane_IsCycloalkane 1 #define ChemicalCompound_Ethane_IsSaturated 1 #define ChemicalCompound_Ethane_IsUnsaturated 0 #define ChemicalCompound_Ethane_IsAnion 0 #define ChemicalCompound_Ethane_IsCation 0 #define ChemicalCompound_Ethane_IsMonatomic 0 #define ChemicalCompound_Ethane_IsPolyatomic 1 #define ChemicalCompound_Ethane_IsHomonuclear 0 #define ChemicalCompound_Ethane_IsHeteronuclear 1 #define ChemicalCompound_Ethane_IsDiatomic 0 #define ChemicalCompound_DimethylSulfoxide_Formula "C2H6OS" #define ChemicalCompound_DimethylSulfoxide_ChemicalName "Dimethyl Sulfoxide" #define ChemicalCompound_DimethylSulfoxide_HasHydroxyGroup 1 #define ChemicalCompound_DimethylSulfoxide_HasAminoGroup 0 #define ChemicalCompound_DimethylSulfoxide_HasPhenylGroup 0 #define ChemicalCompound_DimethylSulfoxide_IsOrganic 1 #define ChemicalCompound_DimethylSulfoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DimethylSulfoxide_IsHydrocarbon 0 #define ChemicalCompound_DimethylSulfoxide_IsAlkane 1 #define ChemicalCompound_DimethylSulfoxide_IsAlkene 0 #define ChemicalCompound_DimethylSulfoxide_IsAlkyne 0 #define ChemicalCompound_DimethylSulfoxide_IsCycloalkane 1 #define ChemicalCompound_DimethylSulfoxide_IsSaturated 1 #define ChemicalCompound_DimethylSulfoxide_IsUnsaturated 0 #define ChemicalCompound_DimethylSulfoxide_IsAnion 0 #define ChemicalCompound_DimethylSulfoxide_IsCation 0 #define ChemicalCompound_DimethylSulfoxide_IsMonatomic 0 #define ChemicalCompound_DimethylSulfoxide_IsPolyatomic 1 #define ChemicalCompound_DimethylSulfoxide_IsHomonuclear 0 #define ChemicalCompound_DimethylSulfoxide_IsHeteronuclear 1 #define ChemicalCompound_DimethylSulfoxide_IsDiatomic 0 #define ChemicalCompound_Ethanolamine_Formula "C2H7NO" #define ChemicalCompound_Ethanolamine_ChemicalName "Ethanolamine" #define ChemicalCompound_Ethanolamine_HasHydroxyGroup 1 #define ChemicalCompound_Ethanolamine_HasAminoGroup 0 #define ChemicalCompound_Ethanolamine_HasPhenylGroup 0 #define ChemicalCompound_Ethanolamine_IsOrganic 1 #define ChemicalCompound_Ethanolamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethanolamine_IsHydrocarbon 0 #define ChemicalCompound_Ethanolamine_IsAlkane 0 #define ChemicalCompound_Ethanolamine_IsAlkene 0 #define ChemicalCompound_Ethanolamine_IsAlkyne 0 #define ChemicalCompound_Ethanolamine_IsCycloalkane 0 #define ChemicalCompound_Ethanolamine_IsSaturated 0 #define ChemicalCompound_Ethanolamine_IsUnsaturated 0 #define ChemicalCompound_Ethanolamine_IsAnion 0 #define ChemicalCompound_Ethanolamine_IsCation 0 #define ChemicalCompound_Ethanolamine_IsMonatomic 0 #define ChemicalCompound_Ethanolamine_IsPolyatomic 1 #define ChemicalCompound_Ethanolamine_IsHomonuclear 0 #define ChemicalCompound_Ethanolamine_IsHeteronuclear 1 #define ChemicalCompound_Ethanolamine_IsDiatomic 0 #define ChemicalCompound_AmmoniumAcetate_Formula "C2H7NO2" #define ChemicalCompound_AmmoniumAcetate_ChemicalName "Ammonium Acetate" #define ChemicalCompound_AmmoniumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumAcetate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumAcetate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumAcetate_IsOrganic 1 #define ChemicalCompound_AmmoniumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumAcetate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumAcetate_IsAlkane 0 #define ChemicalCompound_AmmoniumAcetate_IsAlkene 0 #define ChemicalCompound_AmmoniumAcetate_IsAlkyne 0 #define ChemicalCompound_AmmoniumAcetate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumAcetate_IsSaturated 0 #define ChemicalCompound_AmmoniumAcetate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumAcetate_IsAnion 0 #define ChemicalCompound_AmmoniumAcetate_IsCation 0 #define ChemicalCompound_AmmoniumAcetate_IsMonatomic 0 #define ChemicalCompound_AmmoniumAcetate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumAcetate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumAcetate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumAcetate_IsDiatomic 0 #define ChemicalCompound_Taurine_Formula "C2H7NO3S" #define ChemicalCompound_Taurine_ChemicalName "Taurine" #define ChemicalCompound_Taurine_HasHydroxyGroup 1 #define ChemicalCompound_Taurine_HasAminoGroup 0 #define ChemicalCompound_Taurine_HasPhenylGroup 0 #define ChemicalCompound_Taurine_IsOrganic 1 #define ChemicalCompound_Taurine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Taurine_IsHydrocarbon 0 #define ChemicalCompound_Taurine_IsAlkane 0 #define ChemicalCompound_Taurine_IsAlkene 0 #define ChemicalCompound_Taurine_IsAlkyne 0 #define ChemicalCompound_Taurine_IsCycloalkane 0 #define ChemicalCompound_Taurine_IsSaturated 0 #define ChemicalCompound_Taurine_IsUnsaturated 0 #define ChemicalCompound_Taurine_IsAnion 0 #define ChemicalCompound_Taurine_IsCation 0 #define ChemicalCompound_Taurine_IsMonatomic 0 #define ChemicalCompound_Taurine_IsPolyatomic 1 #define ChemicalCompound_Taurine_IsHomonuclear 0 #define ChemicalCompound_Taurine_IsHeteronuclear 1 #define ChemicalCompound_Taurine_IsDiatomic 0 #define ChemicalCompound_OxalateIon_Formula "C2O42" #define ChemicalCompound_OxalateIon_ChemicalName "Oxalate Ion" #define ChemicalCompound_OxalateIon_HasHydroxyGroup 0 #define ChemicalCompound_OxalateIon_HasAminoGroup 0 #define ChemicalCompound_OxalateIon_HasPhenylGroup 0 #define ChemicalCompound_OxalateIon_IsOrganic 0 #define ChemicalCompound_OxalateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OxalateIon_IsHydrocarbon 0 #define ChemicalCompound_OxalateIon_IsAlkane 0 #define ChemicalCompound_OxalateIon_IsAlkene 0 #define ChemicalCompound_OxalateIon_IsAlkyne 0 #define ChemicalCompound_OxalateIon_IsCycloalkane 0 #define ChemicalCompound_OxalateIon_IsSaturated 0 #define ChemicalCompound_OxalateIon_IsUnsaturated 0 #define ChemicalCompound_OxalateIon_IsAnion 0 #define ChemicalCompound_OxalateIon_IsCation 0 #define ChemicalCompound_OxalateIon_IsMonatomic 0 #define ChemicalCompound_OxalateIon_IsPolyatomic 1 #define ChemicalCompound_OxalateIon_IsHomonuclear 0 #define ChemicalCompound_OxalateIon_IsHeteronuclear 1 #define ChemicalCompound_OxalateIon_IsDiatomic 0 #define ChemicalCompound_MalonateIon_Formula "C3H3O4" #define ChemicalCompound_MalonateIon_ChemicalName "Malonate Ion" #define ChemicalCompound_MalonateIon_HasHydroxyGroup 1 #define ChemicalCompound_MalonateIon_HasAminoGroup 0 #define ChemicalCompound_MalonateIon_HasPhenylGroup 0 #define ChemicalCompound_MalonateIon_IsOrganic 1 #define ChemicalCompound_MalonateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MalonateIon_IsHydrocarbon 0 #define ChemicalCompound_MalonateIon_IsAlkane 0 #define ChemicalCompound_MalonateIon_IsAlkene 0 #define ChemicalCompound_MalonateIon_IsAlkyne 0 #define ChemicalCompound_MalonateIon_IsCycloalkane 0 #define ChemicalCompound_MalonateIon_IsSaturated 0 #define ChemicalCompound_MalonateIon_IsUnsaturated 0 #define ChemicalCompound_MalonateIon_IsAnion 0 #define ChemicalCompound_MalonateIon_IsCation 0 #define ChemicalCompound_MalonateIon_IsMonatomic 0 #define ChemicalCompound_MalonateIon_IsPolyatomic 1 #define ChemicalCompound_MalonateIon_IsHomonuclear 0 #define ChemicalCompound_MalonateIon_IsHeteronuclear 1 #define ChemicalCompound_MalonateIon_IsDiatomic 0 #define ChemicalCompound_Cyanopolyyne_Formula "C3HN" #define ChemicalCompound_Cyanopolyyne_ChemicalName "Cyanopolyyne" #define ChemicalCompound_Cyanopolyyne_HasHydroxyGroup 0 #define ChemicalCompound_Cyanopolyyne_HasAminoGroup 0 #define ChemicalCompound_Cyanopolyyne_HasPhenylGroup 0 #define ChemicalCompound_Cyanopolyyne_IsOrganic 1 #define ChemicalCompound_Cyanopolyyne_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyanopolyyne_IsHydrocarbon 0 #define ChemicalCompound_Cyanopolyyne_IsAlkane 0 #define ChemicalCompound_Cyanopolyyne_IsAlkene 0 #define ChemicalCompound_Cyanopolyyne_IsAlkyne 0 #define ChemicalCompound_Cyanopolyyne_IsCycloalkane 0 #define ChemicalCompound_Cyanopolyyne_IsSaturated 0 #define ChemicalCompound_Cyanopolyyne_IsUnsaturated 0 #define ChemicalCompound_Cyanopolyyne_IsAnion 0 #define ChemicalCompound_Cyanopolyyne_IsCation 0 #define ChemicalCompound_Cyanopolyyne_IsMonatomic 0 #define ChemicalCompound_Cyanopolyyne_IsPolyatomic 1 #define ChemicalCompound_Cyanopolyyne_IsHomonuclear 0 #define ChemicalCompound_Cyanopolyyne_IsHeteronuclear 1 #define ChemicalCompound_Cyanopolyyne_IsDiatomic 0 #define ChemicalCompound_Azete_Formula "C3H3N" #define ChemicalCompound_Azete_ChemicalName "Azete" #define ChemicalCompound_Azete_HasHydroxyGroup 0 #define ChemicalCompound_Azete_HasAminoGroup 0 #define ChemicalCompound_Azete_HasPhenylGroup 0 #define ChemicalCompound_Azete_IsOrganic 1 #define ChemicalCompound_Azete_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Azete_IsHydrocarbon 0 #define ChemicalCompound_Azete_IsAlkane 0 #define ChemicalCompound_Azete_IsAlkene 0 #define ChemicalCompound_Azete_IsAlkyne 0 #define ChemicalCompound_Azete_IsCycloalkane 0 #define ChemicalCompound_Azete_IsSaturated 0 #define ChemicalCompound_Azete_IsUnsaturated 0 #define ChemicalCompound_Azete_IsAnion 0 #define ChemicalCompound_Azete_IsCation 0 #define ChemicalCompound_Azete_IsMonatomic 0 #define ChemicalCompound_Azete_IsPolyatomic 1 #define ChemicalCompound_Azete_IsHomonuclear 0 #define ChemicalCompound_Azete_IsHeteronuclear 1 #define ChemicalCompound_Azete_IsDiatomic 0 #define ChemicalCompound_Imidazole_Formula "C3H4N2" #define ChemicalCompound_Imidazole_ChemicalName "Imidazole" #define ChemicalCompound_Imidazole_HasHydroxyGroup 0 #define ChemicalCompound_Imidazole_HasAminoGroup 0 #define ChemicalCompound_Imidazole_HasPhenylGroup 0 #define ChemicalCompound_Imidazole_IsOrganic 1 #define ChemicalCompound_Imidazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Imidazole_IsHydrocarbon 0 #define ChemicalCompound_Imidazole_IsAlkane 0 #define ChemicalCompound_Imidazole_IsAlkene 0 #define ChemicalCompound_Imidazole_IsAlkyne 1 #define ChemicalCompound_Imidazole_IsCycloalkane 1 #define ChemicalCompound_Imidazole_IsSaturated 1 #define ChemicalCompound_Imidazole_IsUnsaturated 1 #define ChemicalCompound_Imidazole_IsAnion 0 #define ChemicalCompound_Imidazole_IsCation 0 #define ChemicalCompound_Imidazole_IsMonatomic 0 #define ChemicalCompound_Imidazole_IsPolyatomic 1 #define ChemicalCompound_Imidazole_IsHomonuclear 0 #define ChemicalCompound_Imidazole_IsHeteronuclear 1 #define ChemicalCompound_Imidazole_IsDiatomic 0 #define ChemicalCompound_Aminothiazole_Formula "C3H4N2S" #define ChemicalCompound_Aminothiazole_ChemicalName "Aminothiazole" #define ChemicalCompound_Aminothiazole_HasHydroxyGroup 0 #define ChemicalCompound_Aminothiazole_HasAminoGroup 0 #define ChemicalCompound_Aminothiazole_HasPhenylGroup 0 #define ChemicalCompound_Aminothiazole_IsOrganic 1 #define ChemicalCompound_Aminothiazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Aminothiazole_IsHydrocarbon 0 #define ChemicalCompound_Aminothiazole_IsAlkane 0 #define ChemicalCompound_Aminothiazole_IsAlkene 0 #define ChemicalCompound_Aminothiazole_IsAlkyne 1 #define ChemicalCompound_Aminothiazole_IsCycloalkane 1 #define ChemicalCompound_Aminothiazole_IsSaturated 1 #define ChemicalCompound_Aminothiazole_IsUnsaturated 1 #define ChemicalCompound_Aminothiazole_IsAnion 0 #define ChemicalCompound_Aminothiazole_IsCation 0 #define ChemicalCompound_Aminothiazole_IsMonatomic 0 #define ChemicalCompound_Aminothiazole_IsPolyatomic 1 #define ChemicalCompound_Aminothiazole_IsHomonuclear 0 #define ChemicalCompound_Aminothiazole_IsHeteronuclear 1 #define ChemicalCompound_Aminothiazole_IsDiatomic 0 #define ChemicalCompound_PyruvicAcid_Formula "C3H4O3" #define ChemicalCompound_PyruvicAcid_ChemicalName "Pyruvic Acid" #define ChemicalCompound_PyruvicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PyruvicAcid_HasAminoGroup 0 #define ChemicalCompound_PyruvicAcid_HasPhenylGroup 0 #define ChemicalCompound_PyruvicAcid_IsOrganic 1 #define ChemicalCompound_PyruvicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PyruvicAcid_IsHydrocarbon 0 #define ChemicalCompound_PyruvicAcid_IsAlkane 0 #define ChemicalCompound_PyruvicAcid_IsAlkene 0 #define ChemicalCompound_PyruvicAcid_IsAlkyne 1 #define ChemicalCompound_PyruvicAcid_IsCycloalkane 1 #define ChemicalCompound_PyruvicAcid_IsSaturated 1 #define ChemicalCompound_PyruvicAcid_IsUnsaturated 1 #define ChemicalCompound_PyruvicAcid_IsAnion 0 #define ChemicalCompound_PyruvicAcid_IsCation 0 #define ChemicalCompound_PyruvicAcid_IsMonatomic 0 #define ChemicalCompound_PyruvicAcid_IsPolyatomic 1 #define ChemicalCompound_PyruvicAcid_IsHomonuclear 0 #define ChemicalCompound_PyruvicAcid_IsHeteronuclear 1 #define ChemicalCompound_PyruvicAcid_IsDiatomic 0 #define ChemicalCompound_MalonicAcid_Formula "C3H4O4" #define ChemicalCompound_MalonicAcid_ChemicalName "Malonic Acid" #define ChemicalCompound_MalonicAcid_HasHydroxyGroup 1 #define ChemicalCompound_MalonicAcid_HasAminoGroup 0 #define ChemicalCompound_MalonicAcid_HasPhenylGroup 0 #define ChemicalCompound_MalonicAcid_IsOrganic 1 #define ChemicalCompound_MalonicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MalonicAcid_IsHydrocarbon 0 #define ChemicalCompound_MalonicAcid_IsAlkane 0 #define ChemicalCompound_MalonicAcid_IsAlkene 0 #define ChemicalCompound_MalonicAcid_IsAlkyne 1 #define ChemicalCompound_MalonicAcid_IsCycloalkane 1 #define ChemicalCompound_MalonicAcid_IsSaturated 1 #define ChemicalCompound_MalonicAcid_IsUnsaturated 1 #define ChemicalCompound_MalonicAcid_IsAnion 0 #define ChemicalCompound_MalonicAcid_IsCation 0 #define ChemicalCompound_MalonicAcid_IsMonatomic 0 #define ChemicalCompound_MalonicAcid_IsPolyatomic 1 #define ChemicalCompound_MalonicAcid_IsHomonuclear 0 #define ChemicalCompound_MalonicAcid_IsHeteronuclear 1 #define ChemicalCompound_MalonicAcid_IsDiatomic 0 #define ChemicalCompound_Acrylamide_Formula "C3H5NO" #define ChemicalCompound_Acrylamide_ChemicalName "Acrylamide" #define ChemicalCompound_Acrylamide_HasHydroxyGroup 1 #define ChemicalCompound_Acrylamide_HasAminoGroup 0 #define ChemicalCompound_Acrylamide_HasPhenylGroup 0 #define ChemicalCompound_Acrylamide_IsOrganic 1 #define ChemicalCompound_Acrylamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acrylamide_IsHydrocarbon 0 #define ChemicalCompound_Acrylamide_IsAlkane 0 #define ChemicalCompound_Acrylamide_IsAlkene 0 #define ChemicalCompound_Acrylamide_IsAlkyne 0 #define ChemicalCompound_Acrylamide_IsCycloalkane 0 #define ChemicalCompound_Acrylamide_IsSaturated 0 #define ChemicalCompound_Acrylamide_IsUnsaturated 0 #define ChemicalCompound_Acrylamide_IsAnion 0 #define ChemicalCompound_Acrylamide_IsCation 0 #define ChemicalCompound_Acrylamide_IsMonatomic 0 #define ChemicalCompound_Acrylamide_IsPolyatomic 1 #define ChemicalCompound_Acrylamide_IsHomonuclear 0 #define ChemicalCompound_Acrylamide_IsHeteronuclear 1 #define ChemicalCompound_Acrylamide_IsDiatomic 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_Formula "C3H5N3" #define ChemicalCompound_ThreeAminoOneHPyrazole_ChemicalName "3-amino-1H-pyrazole" #define ChemicalCompound_ThreeAminoOneHPyrazole_HasHydroxyGroup 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_HasAminoGroup 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_HasPhenylGroup 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsOrganic 1 #define ChemicalCompound_ThreeAminoOneHPyrazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsHydrocarbon 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsAlkane 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsAlkene 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsAlkyne 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsCycloalkane 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsSaturated 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsUnsaturated 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsAnion 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsCation 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsMonatomic 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsPolyatomic 1 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsHomonuclear 0 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsHeteronuclear 1 #define ChemicalCompound_ThreeAminoOneHPyrazole_IsDiatomic 0 #define ChemicalCompound_Nitroglycerine_Formula "C3H5N3O9" #define ChemicalCompound_Nitroglycerine_ChemicalName "Nitroglycerine" #define ChemicalCompound_Nitroglycerine_HasHydroxyGroup 1 #define ChemicalCompound_Nitroglycerine_HasAminoGroup 0 #define ChemicalCompound_Nitroglycerine_HasPhenylGroup 0 #define ChemicalCompound_Nitroglycerine_IsOrganic 1 #define ChemicalCompound_Nitroglycerine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nitroglycerine_IsHydrocarbon 0 #define ChemicalCompound_Nitroglycerine_IsAlkane 0 #define ChemicalCompound_Nitroglycerine_IsAlkene 0 #define ChemicalCompound_Nitroglycerine_IsAlkyne 0 #define ChemicalCompound_Nitroglycerine_IsCycloalkane 0 #define ChemicalCompound_Nitroglycerine_IsSaturated 0 #define ChemicalCompound_Nitroglycerine_IsUnsaturated 0 #define ChemicalCompound_Nitroglycerine_IsAnion 0 #define ChemicalCompound_Nitroglycerine_IsCation 0 #define ChemicalCompound_Nitroglycerine_IsMonatomic 0 #define ChemicalCompound_Nitroglycerine_IsPolyatomic 1 #define ChemicalCompound_Nitroglycerine_IsHomonuclear 0 #define ChemicalCompound_Nitroglycerine_IsHeteronuclear 1 #define ChemicalCompound_Nitroglycerine_IsDiatomic 0 #define ChemicalCompound_Cyclopropane_Formula "C3H6" #define ChemicalCompound_Cyclopropane_ChemicalName "Cyclopropane" #define ChemicalCompound_Cyclopropane_HasHydroxyGroup 0 #define ChemicalCompound_Cyclopropane_HasAminoGroup 0 #define ChemicalCompound_Cyclopropane_HasPhenylGroup 0 #define ChemicalCompound_Cyclopropane_IsOrganic 1 #define ChemicalCompound_Cyclopropane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyclopropane_IsHydrocarbon 0 #define ChemicalCompound_Cyclopropane_IsAlkane 0 #define ChemicalCompound_Cyclopropane_IsAlkene 1 #define ChemicalCompound_Cyclopropane_IsAlkyne 0 #define ChemicalCompound_Cyclopropane_IsCycloalkane 1 #define ChemicalCompound_Cyclopropane_IsSaturated 1 #define ChemicalCompound_Cyclopropane_IsUnsaturated 1 #define ChemicalCompound_Cyclopropane_IsAnion 0 #define ChemicalCompound_Cyclopropane_IsCation 0 #define ChemicalCompound_Cyclopropane_IsMonatomic 0 #define ChemicalCompound_Cyclopropane_IsPolyatomic 1 #define ChemicalCompound_Cyclopropane_IsHomonuclear 0 #define ChemicalCompound_Cyclopropane_IsHeteronuclear 1 #define ChemicalCompound_Cyclopropane_IsDiatomic 0 #define ChemicalCompound_Propylene_Formula "C3H6" #define ChemicalCompound_Propylene_ChemicalName "Propylene" #define ChemicalCompound_Propylene_HasHydroxyGroup 0 #define ChemicalCompound_Propylene_HasAminoGroup 0 #define ChemicalCompound_Propylene_HasPhenylGroup 0 #define ChemicalCompound_Propylene_IsOrganic 1 #define ChemicalCompound_Propylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propylene_IsHydrocarbon 0 #define ChemicalCompound_Propylene_IsAlkane 0 #define ChemicalCompound_Propylene_IsAlkene 1 #define ChemicalCompound_Propylene_IsAlkyne 0 #define ChemicalCompound_Propylene_IsCycloalkane 1 #define ChemicalCompound_Propylene_IsSaturated 1 #define ChemicalCompound_Propylene_IsUnsaturated 1 #define ChemicalCompound_Propylene_IsAnion 0 #define ChemicalCompound_Propylene_IsCation 0 #define ChemicalCompound_Propylene_IsMonatomic 0 #define ChemicalCompound_Propylene_IsPolyatomic 1 #define ChemicalCompound_Propylene_IsHomonuclear 0 #define ChemicalCompound_Propylene_IsHeteronuclear 1 #define ChemicalCompound_Propylene_IsDiatomic 0 #define ChemicalCompound_EthylFormate_Formula "C3H6O2" #define ChemicalCompound_EthylFormate_ChemicalName "Ethyl Formate" #define ChemicalCompound_EthylFormate_HasHydroxyGroup 1 #define ChemicalCompound_EthylFormate_HasAminoGroup 0 #define ChemicalCompound_EthylFormate_HasPhenylGroup 0 #define ChemicalCompound_EthylFormate_IsOrganic 1 #define ChemicalCompound_EthylFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthylFormate_IsHydrocarbon 0 #define ChemicalCompound_EthylFormate_IsAlkane 0 #define ChemicalCompound_EthylFormate_IsAlkene 1 #define ChemicalCompound_EthylFormate_IsAlkyne 0 #define ChemicalCompound_EthylFormate_IsCycloalkane 1 #define ChemicalCompound_EthylFormate_IsSaturated 1 #define ChemicalCompound_EthylFormate_IsUnsaturated 1 #define ChemicalCompound_EthylFormate_IsAnion 0 #define ChemicalCompound_EthylFormate_IsCation 0 #define ChemicalCompound_EthylFormate_IsMonatomic 0 #define ChemicalCompound_EthylFormate_IsPolyatomic 1 #define ChemicalCompound_EthylFormate_IsHomonuclear 0 #define ChemicalCompound_EthylFormate_IsHeteronuclear 1 #define ChemicalCompound_EthylFormate_IsDiatomic 0 #define ChemicalCompound_TwoMercaptopropionicAcid_Formula "C3H6O2S" #define ChemicalCompound_TwoMercaptopropionicAcid_ChemicalName "2-Mercaptopropionic Acid" #define ChemicalCompound_TwoMercaptopropionicAcid_HasHydroxyGroup 1 #define ChemicalCompound_TwoMercaptopropionicAcid_HasAminoGroup 0 #define ChemicalCompound_TwoMercaptopropionicAcid_HasPhenylGroup 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsOrganic 1 #define ChemicalCompound_TwoMercaptopropionicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoMercaptopropionicAcid_IsHydrocarbon 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsAlkane 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsAlkene 1 #define ChemicalCompound_TwoMercaptopropionicAcid_IsAlkyne 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsCycloalkane 1 #define ChemicalCompound_TwoMercaptopropionicAcid_IsSaturated 1 #define ChemicalCompound_TwoMercaptopropionicAcid_IsUnsaturated 1 #define ChemicalCompound_TwoMercaptopropionicAcid_IsAnion 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsCation 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsMonatomic 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsPolyatomic 1 #define ChemicalCompound_TwoMercaptopropionicAcid_IsHomonuclear 0 #define ChemicalCompound_TwoMercaptopropionicAcid_IsHeteronuclear 1 #define ChemicalCompound_TwoMercaptopropionicAcid_IsDiatomic 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_Formula "C3H6O2S" #define ChemicalCompound_ThreeMercaptopropionicAcid_ChemicalName "3-Mercaptopropionic Acid" #define ChemicalCompound_ThreeMercaptopropionicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_HasAminoGroup 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_HasPhenylGroup 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsOrganic 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsHydrocarbon 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsAlkane 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsAlkene 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsAlkyne 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsCycloalkane 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsSaturated 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsUnsaturated 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsAnion 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsCation 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsMonatomic 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsPolyatomic 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsHomonuclear 0 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsHeteronuclear 1 #define ChemicalCompound_ThreeMercaptopropionicAcid_IsDiatomic 0 #define ChemicalCompound_Azetidine_Formula "C3H7N" #define ChemicalCompound_Azetidine_ChemicalName "Azetidine" #define ChemicalCompound_Azetidine_HasHydroxyGroup 0 #define ChemicalCompound_Azetidine_HasAminoGroup 0 #define ChemicalCompound_Azetidine_HasPhenylGroup 0 #define ChemicalCompound_Azetidine_IsOrganic 1 #define ChemicalCompound_Azetidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Azetidine_IsHydrocarbon 0 #define ChemicalCompound_Azetidine_IsAlkane 0 #define ChemicalCompound_Azetidine_IsAlkene 0 #define ChemicalCompound_Azetidine_IsAlkyne 0 #define ChemicalCompound_Azetidine_IsCycloalkane 0 #define ChemicalCompound_Azetidine_IsSaturated 0 #define ChemicalCompound_Azetidine_IsUnsaturated 0 #define ChemicalCompound_Azetidine_IsAnion 0 #define ChemicalCompound_Azetidine_IsCation 0 #define ChemicalCompound_Azetidine_IsMonatomic 0 #define ChemicalCompound_Azetidine_IsPolyatomic 1 #define ChemicalCompound_Azetidine_IsHomonuclear 0 #define ChemicalCompound_Azetidine_IsHeteronuclear 1 #define ChemicalCompound_Azetidine_IsDiatomic 0 #define ChemicalCompound_Αalanine_Formula "C3H7NO2" #define ChemicalCompound_Αalanine_ChemicalName "Α-alanine" #define ChemicalCompound_Αalanine_HasHydroxyGroup 1 #define ChemicalCompound_Αalanine_HasAminoGroup 0 #define ChemicalCompound_Αalanine_HasPhenylGroup 0 #define ChemicalCompound_Αalanine_IsOrganic 1 #define ChemicalCompound_Αalanine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Αalanine_IsHydrocarbon 0 #define ChemicalCompound_Αalanine_IsAlkane 0 #define ChemicalCompound_Αalanine_IsAlkene 0 #define ChemicalCompound_Αalanine_IsAlkyne 0 #define ChemicalCompound_Αalanine_IsCycloalkane 0 #define ChemicalCompound_Αalanine_IsSaturated 0 #define ChemicalCompound_Αalanine_IsUnsaturated 0 #define ChemicalCompound_Αalanine_IsAnion 0 #define ChemicalCompound_Αalanine_IsCation 0 #define ChemicalCompound_Αalanine_IsMonatomic 0 #define ChemicalCompound_Αalanine_IsPolyatomic 1 #define ChemicalCompound_Αalanine_IsHomonuclear 0 #define ChemicalCompound_Αalanine_IsHeteronuclear 1 #define ChemicalCompound_Αalanine_IsDiatomic 0 #define ChemicalCompound_Βalanine_Formula "C3H7NO2" #define ChemicalCompound_Βalanine_ChemicalName "Β-alanine" #define ChemicalCompound_Βalanine_HasHydroxyGroup 1 #define ChemicalCompound_Βalanine_HasAminoGroup 0 #define ChemicalCompound_Βalanine_HasPhenylGroup 0 #define ChemicalCompound_Βalanine_IsOrganic 1 #define ChemicalCompound_Βalanine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Βalanine_IsHydrocarbon 0 #define ChemicalCompound_Βalanine_IsAlkane 0 #define ChemicalCompound_Βalanine_IsAlkene 0 #define ChemicalCompound_Βalanine_IsAlkyne 0 #define ChemicalCompound_Βalanine_IsCycloalkane 0 #define ChemicalCompound_Βalanine_IsSaturated 0 #define ChemicalCompound_Βalanine_IsUnsaturated 0 #define ChemicalCompound_Βalanine_IsAnion 0 #define ChemicalCompound_Βalanine_IsCation 0 #define ChemicalCompound_Βalanine_IsMonatomic 0 #define ChemicalCompound_Βalanine_IsPolyatomic 1 #define ChemicalCompound_Βalanine_IsHomonuclear 0 #define ChemicalCompound_Βalanine_IsHeteronuclear 1 #define ChemicalCompound_Βalanine_IsDiatomic 0 #define ChemicalCompound_Cysteine_Formula "C3H7NO2S" #define ChemicalCompound_Cysteine_ChemicalName "Cysteine" #define ChemicalCompound_Cysteine_HasHydroxyGroup 1 #define ChemicalCompound_Cysteine_HasAminoGroup 0 #define ChemicalCompound_Cysteine_HasPhenylGroup 0 #define ChemicalCompound_Cysteine_IsOrganic 1 #define ChemicalCompound_Cysteine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cysteine_IsHydrocarbon 0 #define ChemicalCompound_Cysteine_IsAlkane 0 #define ChemicalCompound_Cysteine_IsAlkene 0 #define ChemicalCompound_Cysteine_IsAlkyne 0 #define ChemicalCompound_Cysteine_IsCycloalkane 0 #define ChemicalCompound_Cysteine_IsSaturated 0 #define ChemicalCompound_Cysteine_IsUnsaturated 0 #define ChemicalCompound_Cysteine_IsAnion 0 #define ChemicalCompound_Cysteine_IsCation 0 #define ChemicalCompound_Cysteine_IsMonatomic 0 #define ChemicalCompound_Cysteine_IsPolyatomic 1 #define ChemicalCompound_Cysteine_IsHomonuclear 0 #define ChemicalCompound_Cysteine_IsHeteronuclear 1 #define ChemicalCompound_Cysteine_IsDiatomic 0 #define ChemicalCompound_Serine_Formula "C3H7NO3" #define ChemicalCompound_Serine_ChemicalName "Serine" #define ChemicalCompound_Serine_HasHydroxyGroup 1 #define ChemicalCompound_Serine_HasAminoGroup 0 #define ChemicalCompound_Serine_HasPhenylGroup 0 #define ChemicalCompound_Serine_IsOrganic 1 #define ChemicalCompound_Serine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Serine_IsHydrocarbon 0 #define ChemicalCompound_Serine_IsAlkane 0 #define ChemicalCompound_Serine_IsAlkene 0 #define ChemicalCompound_Serine_IsAlkyne 0 #define ChemicalCompound_Serine_IsCycloalkane 0 #define ChemicalCompound_Serine_IsSaturated 0 #define ChemicalCompound_Serine_IsUnsaturated 0 #define ChemicalCompound_Serine_IsAnion 0 #define ChemicalCompound_Serine_IsCation 0 #define ChemicalCompound_Serine_IsMonatomic 0 #define ChemicalCompound_Serine_IsPolyatomic 1 #define ChemicalCompound_Serine_IsHomonuclear 0 #define ChemicalCompound_Serine_IsHeteronuclear 1 #define ChemicalCompound_Serine_IsDiatomic 0 #define ChemicalCompound_Propane_Formula "C3H8" #define ChemicalCompound_Propane_ChemicalName "Propane" #define ChemicalCompound_Propane_HasHydroxyGroup 0 #define ChemicalCompound_Propane_HasAminoGroup 0 #define ChemicalCompound_Propane_HasPhenylGroup 0 #define ChemicalCompound_Propane_IsOrganic 1 #define ChemicalCompound_Propane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propane_IsHydrocarbon 0 #define ChemicalCompound_Propane_IsAlkane 1 #define ChemicalCompound_Propane_IsAlkene 0 #define ChemicalCompound_Propane_IsAlkyne 0 #define ChemicalCompound_Propane_IsCycloalkane 1 #define ChemicalCompound_Propane_IsSaturated 1 #define ChemicalCompound_Propane_IsUnsaturated 0 #define ChemicalCompound_Propane_IsAnion 0 #define ChemicalCompound_Propane_IsCation 0 #define ChemicalCompound_Propane_IsMonatomic 0 #define ChemicalCompound_Propane_IsPolyatomic 1 #define ChemicalCompound_Propane_IsHomonuclear 0 #define ChemicalCompound_Propane_IsHeteronuclear 1 #define ChemicalCompound_Propane_IsDiatomic 0 #define ChemicalCompound_Glyphosate_Formula "C3H8NO5P" #define ChemicalCompound_Glyphosate_ChemicalName "Glyphosate" #define ChemicalCompound_Glyphosate_HasHydroxyGroup 1 #define ChemicalCompound_Glyphosate_HasAminoGroup 0 #define ChemicalCompound_Glyphosate_HasPhenylGroup 0 #define ChemicalCompound_Glyphosate_IsOrganic 1 #define ChemicalCompound_Glyphosate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glyphosate_IsHydrocarbon 0 #define ChemicalCompound_Glyphosate_IsAlkane 1 #define ChemicalCompound_Glyphosate_IsAlkene 0 #define ChemicalCompound_Glyphosate_IsAlkyne 0 #define ChemicalCompound_Glyphosate_IsCycloalkane 1 #define ChemicalCompound_Glyphosate_IsSaturated 1 #define ChemicalCompound_Glyphosate_IsUnsaturated 0 #define ChemicalCompound_Glyphosate_IsAnion 0 #define ChemicalCompound_Glyphosate_IsCation 0 #define ChemicalCompound_Glyphosate_IsMonatomic 0 #define ChemicalCompound_Glyphosate_IsPolyatomic 1 #define ChemicalCompound_Glyphosate_IsHomonuclear 0 #define ChemicalCompound_Glyphosate_IsHeteronuclear 1 #define ChemicalCompound_Glyphosate_IsDiatomic 0 #define ChemicalCompound_Propanol_Formula "C3H8O" #define ChemicalCompound_Propanol_ChemicalName "Propanol" #define ChemicalCompound_Propanol_HasHydroxyGroup 1 #define ChemicalCompound_Propanol_HasAminoGroup 0 #define ChemicalCompound_Propanol_HasPhenylGroup 0 #define ChemicalCompound_Propanol_IsOrganic 1 #define ChemicalCompound_Propanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propanol_IsHydrocarbon 0 #define ChemicalCompound_Propanol_IsAlkane 1 #define ChemicalCompound_Propanol_IsAlkene 0 #define ChemicalCompound_Propanol_IsAlkyne 0 #define ChemicalCompound_Propanol_IsCycloalkane 1 #define ChemicalCompound_Propanol_IsSaturated 1 #define ChemicalCompound_Propanol_IsUnsaturated 0 #define ChemicalCompound_Propanol_IsAnion 0 #define ChemicalCompound_Propanol_IsCation 0 #define ChemicalCompound_Propanol_IsMonatomic 0 #define ChemicalCompound_Propanol_IsPolyatomic 1 #define ChemicalCompound_Propanol_IsHomonuclear 0 #define ChemicalCompound_Propanol_IsHeteronuclear 1 #define ChemicalCompound_Propanol_IsDiatomic 0 #define ChemicalCompound_TwoPropanol_Formula "C3H8O" #define ChemicalCompound_TwoPropanol_ChemicalName "2-propanol" #define ChemicalCompound_TwoPropanol_HasHydroxyGroup 1 #define ChemicalCompound_TwoPropanol_HasAminoGroup 0 #define ChemicalCompound_TwoPropanol_HasPhenylGroup 0 #define ChemicalCompound_TwoPropanol_IsOrganic 1 #define ChemicalCompound_TwoPropanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoPropanol_IsHydrocarbon 0 #define ChemicalCompound_TwoPropanol_IsAlkane 1 #define ChemicalCompound_TwoPropanol_IsAlkene 0 #define ChemicalCompound_TwoPropanol_IsAlkyne 0 #define ChemicalCompound_TwoPropanol_IsCycloalkane 1 #define ChemicalCompound_TwoPropanol_IsSaturated 1 #define ChemicalCompound_TwoPropanol_IsUnsaturated 0 #define ChemicalCompound_TwoPropanol_IsAnion 0 #define ChemicalCompound_TwoPropanol_IsCation 0 #define ChemicalCompound_TwoPropanol_IsMonatomic 0 #define ChemicalCompound_TwoPropanol_IsPolyatomic 1 #define ChemicalCompound_TwoPropanol_IsHomonuclear 0 #define ChemicalCompound_TwoPropanol_IsHeteronuclear 1 #define ChemicalCompound_TwoPropanol_IsDiatomic 0 #define ChemicalCompound_PropyleneGlycol_Formula "C3H8O2" #define ChemicalCompound_PropyleneGlycol_ChemicalName "Propylene Glycol" #define ChemicalCompound_PropyleneGlycol_HasHydroxyGroup 1 #define ChemicalCompound_PropyleneGlycol_HasAminoGroup 0 #define ChemicalCompound_PropyleneGlycol_HasPhenylGroup 0 #define ChemicalCompound_PropyleneGlycol_IsOrganic 1 #define ChemicalCompound_PropyleneGlycol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PropyleneGlycol_IsHydrocarbon 0 #define ChemicalCompound_PropyleneGlycol_IsAlkane 1 #define ChemicalCompound_PropyleneGlycol_IsAlkene 0 #define ChemicalCompound_PropyleneGlycol_IsAlkyne 0 #define ChemicalCompound_PropyleneGlycol_IsCycloalkane 1 #define ChemicalCompound_PropyleneGlycol_IsSaturated 1 #define ChemicalCompound_PropyleneGlycol_IsUnsaturated 0 #define ChemicalCompound_PropyleneGlycol_IsAnion 0 #define ChemicalCompound_PropyleneGlycol_IsCation 0 #define ChemicalCompound_PropyleneGlycol_IsMonatomic 0 #define ChemicalCompound_PropyleneGlycol_IsPolyatomic 1 #define ChemicalCompound_PropyleneGlycol_IsHomonuclear 0 #define ChemicalCompound_PropyleneGlycol_IsHeteronuclear 1 #define ChemicalCompound_PropyleneGlycol_IsDiatomic 0 #define ChemicalCompound_OneThreePropanediol_Formula "C3H8O2" #define ChemicalCompound_OneThreePropanediol_ChemicalName "1,3-propanediol" #define ChemicalCompound_OneThreePropanediol_HasHydroxyGroup 1 #define ChemicalCompound_OneThreePropanediol_HasAminoGroup 0 #define ChemicalCompound_OneThreePropanediol_HasPhenylGroup 0 #define ChemicalCompound_OneThreePropanediol_IsOrganic 1 #define ChemicalCompound_OneThreePropanediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneThreePropanediol_IsHydrocarbon 0 #define ChemicalCompound_OneThreePropanediol_IsAlkane 1 #define ChemicalCompound_OneThreePropanediol_IsAlkene 0 #define ChemicalCompound_OneThreePropanediol_IsAlkyne 0 #define ChemicalCompound_OneThreePropanediol_IsCycloalkane 1 #define ChemicalCompound_OneThreePropanediol_IsSaturated 1 #define ChemicalCompound_OneThreePropanediol_IsUnsaturated 0 #define ChemicalCompound_OneThreePropanediol_IsAnion 0 #define ChemicalCompound_OneThreePropanediol_IsCation 0 #define ChemicalCompound_OneThreePropanediol_IsMonatomic 0 #define ChemicalCompound_OneThreePropanediol_IsPolyatomic 1 #define ChemicalCompound_OneThreePropanediol_IsHomonuclear 0 #define ChemicalCompound_OneThreePropanediol_IsHeteronuclear 1 #define ChemicalCompound_OneThreePropanediol_IsDiatomic 0 #define ChemicalCompound_Glycerol_Formula "C3H8O3" #define ChemicalCompound_Glycerol_ChemicalName "Glycerol" #define ChemicalCompound_Glycerol_HasHydroxyGroup 1 #define ChemicalCompound_Glycerol_HasAminoGroup 0 #define ChemicalCompound_Glycerol_HasPhenylGroup 0 #define ChemicalCompound_Glycerol_IsOrganic 1 #define ChemicalCompound_Glycerol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glycerol_IsHydrocarbon 0 #define ChemicalCompound_Glycerol_IsAlkane 1 #define ChemicalCompound_Glycerol_IsAlkene 0 #define ChemicalCompound_Glycerol_IsAlkyne 0 #define ChemicalCompound_Glycerol_IsCycloalkane 1 #define ChemicalCompound_Glycerol_IsSaturated 1 #define ChemicalCompound_Glycerol_IsUnsaturated 0 #define ChemicalCompound_Glycerol_IsAnion 0 #define ChemicalCompound_Glycerol_IsCation 0 #define ChemicalCompound_Glycerol_IsMonatomic 0 #define ChemicalCompound_Glycerol_IsPolyatomic 1 #define ChemicalCompound_Glycerol_IsHomonuclear 0 #define ChemicalCompound_Glycerol_IsHeteronuclear 1 #define ChemicalCompound_Glycerol_IsDiatomic 0 #define ChemicalCompound_OneThreeFiveTriazinane_Formula "C3H9N3" #define ChemicalCompound_OneThreeFiveTriazinane_ChemicalName "1,3,5-triazinane" #define ChemicalCompound_OneThreeFiveTriazinane_HasHydroxyGroup 0 #define ChemicalCompound_OneThreeFiveTriazinane_HasAminoGroup 0 #define ChemicalCompound_OneThreeFiveTriazinane_HasPhenylGroup 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsOrganic 1 #define ChemicalCompound_OneThreeFiveTriazinane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneThreeFiveTriazinane_IsHydrocarbon 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsAlkane 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsAlkene 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsAlkyne 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsCycloalkane 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsSaturated 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsUnsaturated 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsAnion 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsCation 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsMonatomic 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsPolyatomic 1 #define ChemicalCompound_OneThreeFiveTriazinane_IsHomonuclear 0 #define ChemicalCompound_OneThreeFiveTriazinane_IsHeteronuclear 1 #define ChemicalCompound_OneThreeFiveTriazinane_IsDiatomic 0 #define ChemicalCompound_CyanuricAcid_Formula "C3N3(OH)3" #define ChemicalCompound_CyanuricAcid_ChemicalName "Cyanuric Acid" #define ChemicalCompound_CyanuricAcid_HasHydroxyGroup 1 #define ChemicalCompound_CyanuricAcid_HasAminoGroup 0 #define ChemicalCompound_CyanuricAcid_HasPhenylGroup 0 #define ChemicalCompound_CyanuricAcid_IsOrganic 0 #define ChemicalCompound_CyanuricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CyanuricAcid_IsHydrocarbon 0 #define ChemicalCompound_CyanuricAcid_IsAlkane 0 #define ChemicalCompound_CyanuricAcid_IsAlkene 0 #define ChemicalCompound_CyanuricAcid_IsAlkyne 0 #define ChemicalCompound_CyanuricAcid_IsCycloalkane 0 #define ChemicalCompound_CyanuricAcid_IsSaturated 0 #define ChemicalCompound_CyanuricAcid_IsUnsaturated 0 #define ChemicalCompound_CyanuricAcid_IsAnion 0 #define ChemicalCompound_CyanuricAcid_IsCation 0 #define ChemicalCompound_CyanuricAcid_IsMonatomic 0 #define ChemicalCompound_CyanuricAcid_IsPolyatomic 1 #define ChemicalCompound_CyanuricAcid_IsHomonuclear 0 #define ChemicalCompound_CyanuricAcid_IsHeteronuclear 1 #define ChemicalCompound_CyanuricAcid_IsDiatomic 0 #define ChemicalCompound_CyanuricTriazide_Formula "C3N12" #define ChemicalCompound_CyanuricTriazide_ChemicalName "Cyanuric Triazide" #define ChemicalCompound_CyanuricTriazide_HasHydroxyGroup 0 #define ChemicalCompound_CyanuricTriazide_HasAminoGroup 0 #define ChemicalCompound_CyanuricTriazide_HasPhenylGroup 0 #define ChemicalCompound_CyanuricTriazide_IsOrganic 0 #define ChemicalCompound_CyanuricTriazide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CyanuricTriazide_IsHydrocarbon 0 #define ChemicalCompound_CyanuricTriazide_IsAlkane 0 #define ChemicalCompound_CyanuricTriazide_IsAlkene 0 #define ChemicalCompound_CyanuricTriazide_IsAlkyne 0 #define ChemicalCompound_CyanuricTriazide_IsCycloalkane 0 #define ChemicalCompound_CyanuricTriazide_IsSaturated 0 #define ChemicalCompound_CyanuricTriazide_IsUnsaturated 0 #define ChemicalCompound_CyanuricTriazide_IsAnion 0 #define ChemicalCompound_CyanuricTriazide_IsCation 0 #define ChemicalCompound_CyanuricTriazide_IsMonatomic 0 #define ChemicalCompound_CyanuricTriazide_IsPolyatomic 1 #define ChemicalCompound_CyanuricTriazide_IsHomonuclear 0 #define ChemicalCompound_CyanuricTriazide_IsHeteronuclear 1 #define ChemicalCompound_CyanuricTriazide_IsDiatomic 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_Formula "C4HCl2FN2" #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_ChemicalName "2,6-dichloro-5-fluoroacil" #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_HasHydroxyGroup 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_HasAminoGroup 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_HasPhenylGroup 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsOrganic 1 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsHydrocarbon 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsAlkane 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsAlkene 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsAlkyne 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsCycloalkane 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsSaturated 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsUnsaturated 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsAnion 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsCation 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsMonatomic 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsPolyatomic 1 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsHomonuclear 0 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsHeteronuclear 1 #define ChemicalCompound_TwoSixDichloroFiveFluoroacil_IsDiatomic 0 #define ChemicalCompound_Diacetylene_Formula "C4H2" #define ChemicalCompound_Diacetylene_ChemicalName "Diacetylene" #define ChemicalCompound_Diacetylene_HasHydroxyGroup 0 #define ChemicalCompound_Diacetylene_HasAminoGroup 0 #define ChemicalCompound_Diacetylene_HasPhenylGroup 0 #define ChemicalCompound_Diacetylene_IsOrganic 1 #define ChemicalCompound_Diacetylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diacetylene_IsHydrocarbon 0 #define ChemicalCompound_Diacetylene_IsAlkane 0 #define ChemicalCompound_Diacetylene_IsAlkene 0 #define ChemicalCompound_Diacetylene_IsAlkyne 0 #define ChemicalCompound_Diacetylene_IsCycloalkane 1 #define ChemicalCompound_Diacetylene_IsSaturated 1 #define ChemicalCompound_Diacetylene_IsUnsaturated 0 #define ChemicalCompound_Diacetylene_IsAnion 0 #define ChemicalCompound_Diacetylene_IsCation 0 #define ChemicalCompound_Diacetylene_IsMonatomic 0 #define ChemicalCompound_Diacetylene_IsPolyatomic 1 #define ChemicalCompound_Diacetylene_IsHomonuclear 0 #define ChemicalCompound_Diacetylene_IsHeteronuclear 1 #define ChemicalCompound_Diacetylene_IsDiatomic 0 #define ChemicalCompound_Diiodobutadiyne_Formula "C4I2" #define ChemicalCompound_Diiodobutadiyne_ChemicalName "Diiodobutadiyne" #define ChemicalCompound_Diiodobutadiyne_HasHydroxyGroup 0 #define ChemicalCompound_Diiodobutadiyne_HasAminoGroup 0 #define ChemicalCompound_Diiodobutadiyne_HasPhenylGroup 0 #define ChemicalCompound_Diiodobutadiyne_IsOrganic 0 #define ChemicalCompound_Diiodobutadiyne_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diiodobutadiyne_IsHydrocarbon 0 #define ChemicalCompound_Diiodobutadiyne_IsAlkane 0 #define ChemicalCompound_Diiodobutadiyne_IsAlkene 0 #define ChemicalCompound_Diiodobutadiyne_IsAlkyne 0 #define ChemicalCompound_Diiodobutadiyne_IsCycloalkane 0 #define ChemicalCompound_Diiodobutadiyne_IsSaturated 0 #define ChemicalCompound_Diiodobutadiyne_IsUnsaturated 0 #define ChemicalCompound_Diiodobutadiyne_IsAnion 0 #define ChemicalCompound_Diiodobutadiyne_IsCation 0 #define ChemicalCompound_Diiodobutadiyne_IsMonatomic 0 #define ChemicalCompound_Diiodobutadiyne_IsPolyatomic 1 #define ChemicalCompound_Diiodobutadiyne_IsHomonuclear 0 #define ChemicalCompound_Diiodobutadiyne_IsHeteronuclear 1 #define ChemicalCompound_Diiodobutadiyne_IsDiatomic 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_Formula "C4H2BrClN2" #define ChemicalCompound_FiveBromoTwoChloropyrimidine_ChemicalName "5-bromo-2-chloropyrimidine" #define ChemicalCompound_FiveBromoTwoChloropyrimidine_HasHydroxyGroup 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_HasAminoGroup 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_HasPhenylGroup 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsOrganic 1 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsHydrocarbon 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsAlkane 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsAlkene 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsAlkyne 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsCycloalkane 1 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsSaturated 1 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsUnsaturated 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsAnion 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsCation 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsMonatomic 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsPolyatomic 1 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsHomonuclear 0 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsHeteronuclear 1 #define ChemicalCompound_FiveBromoTwoChloropyrimidine_IsDiatomic 0 #define ChemicalCompound_TwoFourDichloropyrimidine_Formula "C4H2Cl2N2" #define ChemicalCompound_TwoFourDichloropyrimidine_ChemicalName "2,4-dichloropyrimidine" #define ChemicalCompound_TwoFourDichloropyrimidine_HasHydroxyGroup 0 #define ChemicalCompound_TwoFourDichloropyrimidine_HasAminoGroup 0 #define ChemicalCompound_TwoFourDichloropyrimidine_HasPhenylGroup 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsOrganic 1 #define ChemicalCompound_TwoFourDichloropyrimidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourDichloropyrimidine_IsHydrocarbon 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsAlkane 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsAlkene 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsAlkyne 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsCycloalkane 1 #define ChemicalCompound_TwoFourDichloropyrimidine_IsSaturated 1 #define ChemicalCompound_TwoFourDichloropyrimidine_IsUnsaturated 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsAnion 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsCation 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsMonatomic 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsPolyatomic 1 #define ChemicalCompound_TwoFourDichloropyrimidine_IsHomonuclear 0 #define ChemicalCompound_TwoFourDichloropyrimidine_IsHeteronuclear 1 #define ChemicalCompound_TwoFourDichloropyrimidine_IsDiatomic 0 #define ChemicalCompound_FourSixDichloropyrimidine_Formula "C4H2Cl2N2" #define ChemicalCompound_FourSixDichloropyrimidine_ChemicalName "4,6-dichloropyrimidine" #define ChemicalCompound_FourSixDichloropyrimidine_HasHydroxyGroup 0 #define ChemicalCompound_FourSixDichloropyrimidine_HasAminoGroup 0 #define ChemicalCompound_FourSixDichloropyrimidine_HasPhenylGroup 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsOrganic 1 #define ChemicalCompound_FourSixDichloropyrimidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourSixDichloropyrimidine_IsHydrocarbon 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsAlkane 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsAlkene 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsAlkyne 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsCycloalkane 1 #define ChemicalCompound_FourSixDichloropyrimidine_IsSaturated 1 #define ChemicalCompound_FourSixDichloropyrimidine_IsUnsaturated 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsAnion 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsCation 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsMonatomic 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsPolyatomic 1 #define ChemicalCompound_FourSixDichloropyrimidine_IsHomonuclear 0 #define ChemicalCompound_FourSixDichloropyrimidine_IsHeteronuclear 1 #define ChemicalCompound_FourSixDichloropyrimidine_IsDiatomic 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_Formula "C4H3Cl2N3" #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_ChemicalName "2-amino-4,6-dichloropyrimidine" #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsOrganic 1 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsAlkane 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsAlkene 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsAlkyne 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsCycloalkane 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsSaturated 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsAnion 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsCation 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsMonatomic 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFourSixDichloropyrimidine_IsDiatomic 0 #define ChemicalCompound_Fluorouracil_Formula "C4H3FN2O2" #define ChemicalCompound_Fluorouracil_ChemicalName "Fluorouracil" #define ChemicalCompound_Fluorouracil_HasHydroxyGroup 1 #define ChemicalCompound_Fluorouracil_HasAminoGroup 0 #define ChemicalCompound_Fluorouracil_HasPhenylGroup 0 #define ChemicalCompound_Fluorouracil_IsOrganic 1 #define ChemicalCompound_Fluorouracil_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fluorouracil_IsHydrocarbon 0 #define ChemicalCompound_Fluorouracil_IsAlkane 0 #define ChemicalCompound_Fluorouracil_IsAlkene 0 #define ChemicalCompound_Fluorouracil_IsAlkyne 0 #define ChemicalCompound_Fluorouracil_IsCycloalkane 0 #define ChemicalCompound_Fluorouracil_IsSaturated 0 #define ChemicalCompound_Fluorouracil_IsUnsaturated 0 #define ChemicalCompound_Fluorouracil_IsAnion 0 #define ChemicalCompound_Fluorouracil_IsCation 0 #define ChemicalCompound_Fluorouracil_IsMonatomic 0 #define ChemicalCompound_Fluorouracil_IsPolyatomic 1 #define ChemicalCompound_Fluorouracil_IsHomonuclear 0 #define ChemicalCompound_Fluorouracil_IsHeteronuclear 1 #define ChemicalCompound_Fluorouracil_IsDiatomic 0 #define ChemicalCompound_Vinylacetylene_Formula "C4H4" #define ChemicalCompound_Vinylacetylene_ChemicalName "Vinylacetylene" #define ChemicalCompound_Vinylacetylene_HasHydroxyGroup 0 #define ChemicalCompound_Vinylacetylene_HasAminoGroup 0 #define ChemicalCompound_Vinylacetylene_HasPhenylGroup 0 #define ChemicalCompound_Vinylacetylene_IsOrganic 1 #define ChemicalCompound_Vinylacetylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Vinylacetylene_IsHydrocarbon 0 #define ChemicalCompound_Vinylacetylene_IsAlkane 0 #define ChemicalCompound_Vinylacetylene_IsAlkene 0 #define ChemicalCompound_Vinylacetylene_IsAlkyne 0 #define ChemicalCompound_Vinylacetylene_IsCycloalkane 1 #define ChemicalCompound_Vinylacetylene_IsSaturated 1 #define ChemicalCompound_Vinylacetylene_IsUnsaturated 0 #define ChemicalCompound_Vinylacetylene_IsAnion 0 #define ChemicalCompound_Vinylacetylene_IsCation 0 #define ChemicalCompound_Vinylacetylene_IsMonatomic 0 #define ChemicalCompound_Vinylacetylene_IsPolyatomic 1 #define ChemicalCompound_Vinylacetylene_IsHomonuclear 0 #define ChemicalCompound_Vinylacetylene_IsHeteronuclear 1 #define ChemicalCompound_Vinylacetylene_IsDiatomic 0 #define ChemicalCompound_Flucytosine_Formula "C4H4FN3O" #define ChemicalCompound_Flucytosine_ChemicalName "Flucytosine" #define ChemicalCompound_Flucytosine_HasHydroxyGroup 1 #define ChemicalCompound_Flucytosine_HasAminoGroup 0 #define ChemicalCompound_Flucytosine_HasPhenylGroup 0 #define ChemicalCompound_Flucytosine_IsOrganic 1 #define ChemicalCompound_Flucytosine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Flucytosine_IsHydrocarbon 0 #define ChemicalCompound_Flucytosine_IsAlkane 0 #define ChemicalCompound_Flucytosine_IsAlkene 0 #define ChemicalCompound_Flucytosine_IsAlkyne 0 #define ChemicalCompound_Flucytosine_IsCycloalkane 1 #define ChemicalCompound_Flucytosine_IsSaturated 1 #define ChemicalCompound_Flucytosine_IsUnsaturated 0 #define ChemicalCompound_Flucytosine_IsAnion 0 #define ChemicalCompound_Flucytosine_IsCation 0 #define ChemicalCompound_Flucytosine_IsMonatomic 0 #define ChemicalCompound_Flucytosine_IsPolyatomic 1 #define ChemicalCompound_Flucytosine_IsHomonuclear 0 #define ChemicalCompound_Flucytosine_IsHeteronuclear 1 #define ChemicalCompound_Flucytosine_IsDiatomic 0 #define ChemicalCompound_Uracil_Formula "C4H4N2O2" #define ChemicalCompound_Uracil_ChemicalName "Uracil" #define ChemicalCompound_Uracil_HasHydroxyGroup 1 #define ChemicalCompound_Uracil_HasAminoGroup 0 #define ChemicalCompound_Uracil_HasPhenylGroup 0 #define ChemicalCompound_Uracil_IsOrganic 1 #define ChemicalCompound_Uracil_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Uracil_IsHydrocarbon 0 #define ChemicalCompound_Uracil_IsAlkane 0 #define ChemicalCompound_Uracil_IsAlkene 0 #define ChemicalCompound_Uracil_IsAlkyne 0 #define ChemicalCompound_Uracil_IsCycloalkane 1 #define ChemicalCompound_Uracil_IsSaturated 1 #define ChemicalCompound_Uracil_IsUnsaturated 0 #define ChemicalCompound_Uracil_IsAnion 0 #define ChemicalCompound_Uracil_IsCation 0 #define ChemicalCompound_Uracil_IsMonatomic 0 #define ChemicalCompound_Uracil_IsPolyatomic 1 #define ChemicalCompound_Uracil_IsHomonuclear 0 #define ChemicalCompound_Uracil_IsHeteronuclear 1 #define ChemicalCompound_Uracil_IsDiatomic 0 #define ChemicalCompound_Diaminomaleonitrile_Formula "C4H4N4" #define ChemicalCompound_Diaminomaleonitrile_ChemicalName "Diaminomaleonitrile" #define ChemicalCompound_Diaminomaleonitrile_HasHydroxyGroup 0 #define ChemicalCompound_Diaminomaleonitrile_HasAminoGroup 0 #define ChemicalCompound_Diaminomaleonitrile_HasPhenylGroup 0 #define ChemicalCompound_Diaminomaleonitrile_IsOrganic 1 #define ChemicalCompound_Diaminomaleonitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diaminomaleonitrile_IsHydrocarbon 0 #define ChemicalCompound_Diaminomaleonitrile_IsAlkane 0 #define ChemicalCompound_Diaminomaleonitrile_IsAlkene 0 #define ChemicalCompound_Diaminomaleonitrile_IsAlkyne 0 #define ChemicalCompound_Diaminomaleonitrile_IsCycloalkane 1 #define ChemicalCompound_Diaminomaleonitrile_IsSaturated 1 #define ChemicalCompound_Diaminomaleonitrile_IsUnsaturated 0 #define ChemicalCompound_Diaminomaleonitrile_IsAnion 0 #define ChemicalCompound_Diaminomaleonitrile_IsCation 0 #define ChemicalCompound_Diaminomaleonitrile_IsMonatomic 0 #define ChemicalCompound_Diaminomaleonitrile_IsPolyatomic 1 #define ChemicalCompound_Diaminomaleonitrile_IsHomonuclear 0 #define ChemicalCompound_Diaminomaleonitrile_IsHeteronuclear 1 #define ChemicalCompound_Diaminomaleonitrile_IsDiatomic 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_Formula "C4H4N4" #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_ChemicalName "3-aminopyrazole-4-carbonitrile" #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_HasHydroxyGroup 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_HasAminoGroup 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_HasPhenylGroup 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsOrganic 1 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsHydrocarbon 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsAlkane 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsAlkene 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsAlkyne 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsCycloalkane 1 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsSaturated 1 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsUnsaturated 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsAnion 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsCation 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsMonatomic 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsPolyatomic 1 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsHomonuclear 0 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsHeteronuclear 1 #define ChemicalCompound_ThreeAminopyrazoleFourCarbonitrile_IsDiatomic 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_Formula "C4H4N4" #define ChemicalCompound_OneThreeFiveSevenTetrazocine_ChemicalName "1,3,5,7-tetrazocine" #define ChemicalCompound_OneThreeFiveSevenTetrazocine_HasHydroxyGroup 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_HasAminoGroup 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_HasPhenylGroup 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsOrganic 1 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsHydrocarbon 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsAlkane 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsAlkene 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsAlkyne 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsCycloalkane 1 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsSaturated 1 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsUnsaturated 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsAnion 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsCation 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsMonatomic 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsPolyatomic 1 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsHomonuclear 0 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsHeteronuclear 1 #define ChemicalCompound_OneThreeFiveSevenTetrazocine_IsDiatomic 0 #define ChemicalCompound_Furan_Formula "C4H4O" #define ChemicalCompound_Furan_ChemicalName "Furan" #define ChemicalCompound_Furan_HasHydroxyGroup 1 #define ChemicalCompound_Furan_HasAminoGroup 0 #define ChemicalCompound_Furan_HasPhenylGroup 0 #define ChemicalCompound_Furan_IsOrganic 1 #define ChemicalCompound_Furan_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Furan_IsHydrocarbon 0 #define ChemicalCompound_Furan_IsAlkane 0 #define ChemicalCompound_Furan_IsAlkene 0 #define ChemicalCompound_Furan_IsAlkyne 0 #define ChemicalCompound_Furan_IsCycloalkane 1 #define ChemicalCompound_Furan_IsSaturated 1 #define ChemicalCompound_Furan_IsUnsaturated 0 #define ChemicalCompound_Furan_IsAnion 0 #define ChemicalCompound_Furan_IsCation 0 #define ChemicalCompound_Furan_IsMonatomic 0 #define ChemicalCompound_Furan_IsPolyatomic 1 #define ChemicalCompound_Furan_IsHomonuclear 0 #define ChemicalCompound_Furan_IsHeteronuclear 1 #define ChemicalCompound_Furan_IsDiatomic 0 #define ChemicalCompound_Cytosine_Formula "C4H5N3O" #define ChemicalCompound_Cytosine_ChemicalName "Cytosine" #define ChemicalCompound_Cytosine_HasHydroxyGroup 1 #define ChemicalCompound_Cytosine_HasAminoGroup 0 #define ChemicalCompound_Cytosine_HasPhenylGroup 0 #define ChemicalCompound_Cytosine_IsOrganic 1 #define ChemicalCompound_Cytosine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cytosine_IsHydrocarbon 0 #define ChemicalCompound_Cytosine_IsAlkane 0 #define ChemicalCompound_Cytosine_IsAlkene 0 #define ChemicalCompound_Cytosine_IsAlkyne 0 #define ChemicalCompound_Cytosine_IsCycloalkane 0 #define ChemicalCompound_Cytosine_IsSaturated 0 #define ChemicalCompound_Cytosine_IsUnsaturated 0 #define ChemicalCompound_Cytosine_IsAnion 0 #define ChemicalCompound_Cytosine_IsCation 0 #define ChemicalCompound_Cytosine_IsMonatomic 0 #define ChemicalCompound_Cytosine_IsPolyatomic 1 #define ChemicalCompound_Cytosine_IsHomonuclear 0 #define ChemicalCompound_Cytosine_IsHeteronuclear 1 #define ChemicalCompound_Cytosine_IsDiatomic 0 #define ChemicalCompound_Fomepizole_Formula "C4H6N2" #define ChemicalCompound_Fomepizole_ChemicalName "Fomepizole" #define ChemicalCompound_Fomepizole_HasHydroxyGroup 0 #define ChemicalCompound_Fomepizole_HasAminoGroup 0 #define ChemicalCompound_Fomepizole_HasPhenylGroup 0 #define ChemicalCompound_Fomepizole_IsOrganic 1 #define ChemicalCompound_Fomepizole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fomepizole_IsHydrocarbon 0 #define ChemicalCompound_Fomepizole_IsAlkane 0 #define ChemicalCompound_Fomepizole_IsAlkene 0 #define ChemicalCompound_Fomepizole_IsAlkyne 1 #define ChemicalCompound_Fomepizole_IsCycloalkane 1 #define ChemicalCompound_Fomepizole_IsSaturated 1 #define ChemicalCompound_Fomepizole_IsUnsaturated 1 #define ChemicalCompound_Fomepizole_IsAnion 0 #define ChemicalCompound_Fomepizole_IsCation 0 #define ChemicalCompound_Fomepizole_IsMonatomic 0 #define ChemicalCompound_Fomepizole_IsPolyatomic 1 #define ChemicalCompound_Fomepizole_IsHomonuclear 0 #define ChemicalCompound_Fomepizole_IsHeteronuclear 1 #define ChemicalCompound_Fomepizole_IsDiatomic 0 #define ChemicalCompound_OneMethylimidazole_Formula "C4H6N2" #define ChemicalCompound_OneMethylimidazole_ChemicalName "1-methylimidazole" #define ChemicalCompound_OneMethylimidazole_HasHydroxyGroup 0 #define ChemicalCompound_OneMethylimidazole_HasAminoGroup 0 #define ChemicalCompound_OneMethylimidazole_HasPhenylGroup 0 #define ChemicalCompound_OneMethylimidazole_IsOrganic 1 #define ChemicalCompound_OneMethylimidazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneMethylimidazole_IsHydrocarbon 0 #define ChemicalCompound_OneMethylimidazole_IsAlkane 0 #define ChemicalCompound_OneMethylimidazole_IsAlkene 0 #define ChemicalCompound_OneMethylimidazole_IsAlkyne 1 #define ChemicalCompound_OneMethylimidazole_IsCycloalkane 1 #define ChemicalCompound_OneMethylimidazole_IsSaturated 1 #define ChemicalCompound_OneMethylimidazole_IsUnsaturated 1 #define ChemicalCompound_OneMethylimidazole_IsAnion 0 #define ChemicalCompound_OneMethylimidazole_IsCation 0 #define ChemicalCompound_OneMethylimidazole_IsMonatomic 0 #define ChemicalCompound_OneMethylimidazole_IsPolyatomic 1 #define ChemicalCompound_OneMethylimidazole_IsHomonuclear 0 #define ChemicalCompound_OneMethylimidazole_IsHeteronuclear 1 #define ChemicalCompound_OneMethylimidazole_IsDiatomic 0 #define ChemicalCompound_FourMethylimidazole_Formula "C4H6N2" #define ChemicalCompound_FourMethylimidazole_ChemicalName "4-methylimidazole" #define ChemicalCompound_FourMethylimidazole_HasHydroxyGroup 0 #define ChemicalCompound_FourMethylimidazole_HasAminoGroup 0 #define ChemicalCompound_FourMethylimidazole_HasPhenylGroup 0 #define ChemicalCompound_FourMethylimidazole_IsOrganic 1 #define ChemicalCompound_FourMethylimidazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourMethylimidazole_IsHydrocarbon 0 #define ChemicalCompound_FourMethylimidazole_IsAlkane 0 #define ChemicalCompound_FourMethylimidazole_IsAlkene 0 #define ChemicalCompound_FourMethylimidazole_IsAlkyne 1 #define ChemicalCompound_FourMethylimidazole_IsCycloalkane 1 #define ChemicalCompound_FourMethylimidazole_IsSaturated 1 #define ChemicalCompound_FourMethylimidazole_IsUnsaturated 1 #define ChemicalCompound_FourMethylimidazole_IsAnion 0 #define ChemicalCompound_FourMethylimidazole_IsCation 0 #define ChemicalCompound_FourMethylimidazole_IsMonatomic 0 #define ChemicalCompound_FourMethylimidazole_IsPolyatomic 1 #define ChemicalCompound_FourMethylimidazole_IsHomonuclear 0 #define ChemicalCompound_FourMethylimidazole_IsHeteronuclear 1 #define ChemicalCompound_FourMethylimidazole_IsDiatomic 0 #define ChemicalCompound_Methimazole_Formula "C4H6N2S" #define ChemicalCompound_Methimazole_ChemicalName "Methimazole" #define ChemicalCompound_Methimazole_HasHydroxyGroup 0 #define ChemicalCompound_Methimazole_HasAminoGroup 0 #define ChemicalCompound_Methimazole_HasPhenylGroup 0 #define ChemicalCompound_Methimazole_IsOrganic 1 #define ChemicalCompound_Methimazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methimazole_IsHydrocarbon 0 #define ChemicalCompound_Methimazole_IsAlkane 0 #define ChemicalCompound_Methimazole_IsAlkene 0 #define ChemicalCompound_Methimazole_IsAlkyne 1 #define ChemicalCompound_Methimazole_IsCycloalkane 1 #define ChemicalCompound_Methimazole_IsSaturated 1 #define ChemicalCompound_Methimazole_IsUnsaturated 1 #define ChemicalCompound_Methimazole_IsAnion 0 #define ChemicalCompound_Methimazole_IsCation 0 #define ChemicalCompound_Methimazole_IsMonatomic 0 #define ChemicalCompound_Methimazole_IsPolyatomic 1 #define ChemicalCompound_Methimazole_IsHomonuclear 0 #define ChemicalCompound_Methimazole_IsHeteronuclear 1 #define ChemicalCompound_Methimazole_IsDiatomic 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_Formula "C4H6N2S" #define ChemicalCompound_TwoAminoFourMethylthiazole_ChemicalName "2-amino-4-methylthiazole" #define ChemicalCompound_TwoAminoFourMethylthiazole_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsOrganic 1 #define ChemicalCompound_TwoAminoFourMethylthiazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsAlkane 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsAlkene 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsAlkyne 1 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsCycloalkane 1 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsSaturated 1 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsUnsaturated 1 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsAnion 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsCation 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsMonatomic 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFourMethylthiazole_IsDiatomic 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_Formula "C4H6N4O" #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_ChemicalName "2,4-diamino-6-hydroxypyrimidine" #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_HasAminoGroup 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_HasPhenylGroup 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsOrganic 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsHydrocarbon 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsAlkane 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsAlkene 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsAlkyne 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsCycloalkane 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsSaturated 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsUnsaturated 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsAnion 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsCation 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsMonatomic 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsPolyatomic 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsHomonuclear 0 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsHeteronuclear 1 #define ChemicalCompound_TwoFourDiaminoSixHydroxypyrimidine_IsDiatomic 0 #define ChemicalCompound_OneFourButynediol_Formula "C4H6O2" #define ChemicalCompound_OneFourButynediol_ChemicalName "1,4-Butynediol" #define ChemicalCompound_OneFourButynediol_HasHydroxyGroup 1 #define ChemicalCompound_OneFourButynediol_HasAminoGroup 0 #define ChemicalCompound_OneFourButynediol_HasPhenylGroup 0 #define ChemicalCompound_OneFourButynediol_IsOrganic 1 #define ChemicalCompound_OneFourButynediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneFourButynediol_IsHydrocarbon 0 #define ChemicalCompound_OneFourButynediol_IsAlkane 0 #define ChemicalCompound_OneFourButynediol_IsAlkene 0 #define ChemicalCompound_OneFourButynediol_IsAlkyne 1 #define ChemicalCompound_OneFourButynediol_IsCycloalkane 1 #define ChemicalCompound_OneFourButynediol_IsSaturated 1 #define ChemicalCompound_OneFourButynediol_IsUnsaturated 1 #define ChemicalCompound_OneFourButynediol_IsAnion 0 #define ChemicalCompound_OneFourButynediol_IsCation 0 #define ChemicalCompound_OneFourButynediol_IsMonatomic 0 #define ChemicalCompound_OneFourButynediol_IsPolyatomic 1 #define ChemicalCompound_OneFourButynediol_IsHomonuclear 0 #define ChemicalCompound_OneFourButynediol_IsHeteronuclear 1 #define ChemicalCompound_OneFourButynediol_IsDiatomic 0 #define ChemicalCompound_GammaButyrolactone_Formula "C4H6O2" #define ChemicalCompound_GammaButyrolactone_ChemicalName "Gamma-Butyrolactone" #define ChemicalCompound_GammaButyrolactone_HasHydroxyGroup 1 #define ChemicalCompound_GammaButyrolactone_HasAminoGroup 0 #define ChemicalCompound_GammaButyrolactone_HasPhenylGroup 0 #define ChemicalCompound_GammaButyrolactone_IsOrganic 1 #define ChemicalCompound_GammaButyrolactone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GammaButyrolactone_IsHydrocarbon 0 #define ChemicalCompound_GammaButyrolactone_IsAlkane 0 #define ChemicalCompound_GammaButyrolactone_IsAlkene 0 #define ChemicalCompound_GammaButyrolactone_IsAlkyne 1 #define ChemicalCompound_GammaButyrolactone_IsCycloalkane 1 #define ChemicalCompound_GammaButyrolactone_IsSaturated 1 #define ChemicalCompound_GammaButyrolactone_IsUnsaturated 1 #define ChemicalCompound_GammaButyrolactone_IsAnion 0 #define ChemicalCompound_GammaButyrolactone_IsCation 0 #define ChemicalCompound_GammaButyrolactone_IsMonatomic 0 #define ChemicalCompound_GammaButyrolactone_IsPolyatomic 1 #define ChemicalCompound_GammaButyrolactone_IsHomonuclear 0 #define ChemicalCompound_GammaButyrolactone_IsHeteronuclear 1 #define ChemicalCompound_GammaButyrolactone_IsDiatomic 0 #define ChemicalCompound_CrotonicAcid_Formula "C4H6O2" #define ChemicalCompound_CrotonicAcid_ChemicalName "Crotonic Acid" #define ChemicalCompound_CrotonicAcid_HasHydroxyGroup 1 #define ChemicalCompound_CrotonicAcid_HasAminoGroup 0 #define ChemicalCompound_CrotonicAcid_HasPhenylGroup 0 #define ChemicalCompound_CrotonicAcid_IsOrganic 1 #define ChemicalCompound_CrotonicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CrotonicAcid_IsHydrocarbon 0 #define ChemicalCompound_CrotonicAcid_IsAlkane 0 #define ChemicalCompound_CrotonicAcid_IsAlkene 0 #define ChemicalCompound_CrotonicAcid_IsAlkyne 1 #define ChemicalCompound_CrotonicAcid_IsCycloalkane 1 #define ChemicalCompound_CrotonicAcid_IsSaturated 1 #define ChemicalCompound_CrotonicAcid_IsUnsaturated 1 #define ChemicalCompound_CrotonicAcid_IsAnion 0 #define ChemicalCompound_CrotonicAcid_IsCation 0 #define ChemicalCompound_CrotonicAcid_IsMonatomic 0 #define ChemicalCompound_CrotonicAcid_IsPolyatomic 1 #define ChemicalCompound_CrotonicAcid_IsHomonuclear 0 #define ChemicalCompound_CrotonicAcid_IsHeteronuclear 1 #define ChemicalCompound_CrotonicAcid_IsDiatomic 0 #define ChemicalCompound_Diacetyl_Formula "C4H6O2" #define ChemicalCompound_Diacetyl_ChemicalName "Diacetyl" #define ChemicalCompound_Diacetyl_HasHydroxyGroup 1 #define ChemicalCompound_Diacetyl_HasAminoGroup 0 #define ChemicalCompound_Diacetyl_HasPhenylGroup 0 #define ChemicalCompound_Diacetyl_IsOrganic 1 #define ChemicalCompound_Diacetyl_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diacetyl_IsHydrocarbon 0 #define ChemicalCompound_Diacetyl_IsAlkane 0 #define ChemicalCompound_Diacetyl_IsAlkene 0 #define ChemicalCompound_Diacetyl_IsAlkyne 1 #define ChemicalCompound_Diacetyl_IsCycloalkane 1 #define ChemicalCompound_Diacetyl_IsSaturated 1 #define ChemicalCompound_Diacetyl_IsUnsaturated 1 #define ChemicalCompound_Diacetyl_IsAnion 0 #define ChemicalCompound_Diacetyl_IsCation 0 #define ChemicalCompound_Diacetyl_IsMonatomic 0 #define ChemicalCompound_Diacetyl_IsPolyatomic 1 #define ChemicalCompound_Diacetyl_IsHomonuclear 0 #define ChemicalCompound_Diacetyl_IsHeteronuclear 1 #define ChemicalCompound_Diacetyl_IsDiatomic 0 #define ChemicalCompound_Diepoxybutane_Formula "C4H6O2" #define ChemicalCompound_Diepoxybutane_ChemicalName "Diepoxybutane" #define ChemicalCompound_Diepoxybutane_HasHydroxyGroup 1 #define ChemicalCompound_Diepoxybutane_HasAminoGroup 0 #define ChemicalCompound_Diepoxybutane_HasPhenylGroup 0 #define ChemicalCompound_Diepoxybutane_IsOrganic 1 #define ChemicalCompound_Diepoxybutane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diepoxybutane_IsHydrocarbon 0 #define ChemicalCompound_Diepoxybutane_IsAlkane 0 #define ChemicalCompound_Diepoxybutane_IsAlkene 0 #define ChemicalCompound_Diepoxybutane_IsAlkyne 1 #define ChemicalCompound_Diepoxybutane_IsCycloalkane 1 #define ChemicalCompound_Diepoxybutane_IsSaturated 1 #define ChemicalCompound_Diepoxybutane_IsUnsaturated 1 #define ChemicalCompound_Diepoxybutane_IsAnion 0 #define ChemicalCompound_Diepoxybutane_IsCation 0 #define ChemicalCompound_Diepoxybutane_IsMonatomic 0 #define ChemicalCompound_Diepoxybutane_IsPolyatomic 1 #define ChemicalCompound_Diepoxybutane_IsHomonuclear 0 #define ChemicalCompound_Diepoxybutane_IsHeteronuclear 1 #define ChemicalCompound_Diepoxybutane_IsDiatomic 0 #define ChemicalCompound_OneFourDioxene_Formula "C4H6O2" #define ChemicalCompound_OneFourDioxene_ChemicalName "1,4-Dioxene" #define ChemicalCompound_OneFourDioxene_HasHydroxyGroup 1 #define ChemicalCompound_OneFourDioxene_HasAminoGroup 0 #define ChemicalCompound_OneFourDioxene_HasPhenylGroup 0 #define ChemicalCompound_OneFourDioxene_IsOrganic 1 #define ChemicalCompound_OneFourDioxene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneFourDioxene_IsHydrocarbon 0 #define ChemicalCompound_OneFourDioxene_IsAlkane 0 #define ChemicalCompound_OneFourDioxene_IsAlkene 0 #define ChemicalCompound_OneFourDioxene_IsAlkyne 1 #define ChemicalCompound_OneFourDioxene_IsCycloalkane 1 #define ChemicalCompound_OneFourDioxene_IsSaturated 1 #define ChemicalCompound_OneFourDioxene_IsUnsaturated 1 #define ChemicalCompound_OneFourDioxene_IsAnion 0 #define ChemicalCompound_OneFourDioxene_IsCation 0 #define ChemicalCompound_OneFourDioxene_IsMonatomic 0 #define ChemicalCompound_OneFourDioxene_IsPolyatomic 1 #define ChemicalCompound_OneFourDioxene_IsHomonuclear 0 #define ChemicalCompound_OneFourDioxene_IsHeteronuclear 1 #define ChemicalCompound_OneFourDioxene_IsDiatomic 0 #define ChemicalCompound_IsocrotonicAcid_Formula "C4H6O2" #define ChemicalCompound_IsocrotonicAcid_ChemicalName "Isocrotonic Acid" #define ChemicalCompound_IsocrotonicAcid_HasHydroxyGroup 1 #define ChemicalCompound_IsocrotonicAcid_HasAminoGroup 0 #define ChemicalCompound_IsocrotonicAcid_HasPhenylGroup 0 #define ChemicalCompound_IsocrotonicAcid_IsOrganic 1 #define ChemicalCompound_IsocrotonicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IsocrotonicAcid_IsHydrocarbon 0 #define ChemicalCompound_IsocrotonicAcid_IsAlkane 0 #define ChemicalCompound_IsocrotonicAcid_IsAlkene 0 #define ChemicalCompound_IsocrotonicAcid_IsAlkyne 1 #define ChemicalCompound_IsocrotonicAcid_IsCycloalkane 1 #define ChemicalCompound_IsocrotonicAcid_IsSaturated 1 #define ChemicalCompound_IsocrotonicAcid_IsUnsaturated 1 #define ChemicalCompound_IsocrotonicAcid_IsAnion 0 #define ChemicalCompound_IsocrotonicAcid_IsCation 0 #define ChemicalCompound_IsocrotonicAcid_IsMonatomic 0 #define ChemicalCompound_IsocrotonicAcid_IsPolyatomic 1 #define ChemicalCompound_IsocrotonicAcid_IsHomonuclear 0 #define ChemicalCompound_IsocrotonicAcid_IsHeteronuclear 1 #define ChemicalCompound_IsocrotonicAcid_IsDiatomic 0 #define ChemicalCompound_MethacrylicAcid_Formula "C4H6O2" #define ChemicalCompound_MethacrylicAcid_ChemicalName "Methacrylic Acid" #define ChemicalCompound_MethacrylicAcid_HasHydroxyGroup 1 #define ChemicalCompound_MethacrylicAcid_HasAminoGroup 0 #define ChemicalCompound_MethacrylicAcid_HasPhenylGroup 0 #define ChemicalCompound_MethacrylicAcid_IsOrganic 1 #define ChemicalCompound_MethacrylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MethacrylicAcid_IsHydrocarbon 0 #define ChemicalCompound_MethacrylicAcid_IsAlkane 0 #define ChemicalCompound_MethacrylicAcid_IsAlkene 0 #define ChemicalCompound_MethacrylicAcid_IsAlkyne 1 #define ChemicalCompound_MethacrylicAcid_IsCycloalkane 1 #define ChemicalCompound_MethacrylicAcid_IsSaturated 1 #define ChemicalCompound_MethacrylicAcid_IsUnsaturated 1 #define ChemicalCompound_MethacrylicAcid_IsAnion 0 #define ChemicalCompound_MethacrylicAcid_IsCation 0 #define ChemicalCompound_MethacrylicAcid_IsMonatomic 0 #define ChemicalCompound_MethacrylicAcid_IsPolyatomic 1 #define ChemicalCompound_MethacrylicAcid_IsHomonuclear 0 #define ChemicalCompound_MethacrylicAcid_IsHeteronuclear 1 #define ChemicalCompound_MethacrylicAcid_IsDiatomic 0 #define ChemicalCompound_MethylAcrylate_Formula "C4H6O2" #define ChemicalCompound_MethylAcrylate_ChemicalName "Methyl Acrylate" #define ChemicalCompound_MethylAcrylate_HasHydroxyGroup 1 #define ChemicalCompound_MethylAcrylate_HasAminoGroup 0 #define ChemicalCompound_MethylAcrylate_HasPhenylGroup 0 #define ChemicalCompound_MethylAcrylate_IsOrganic 1 #define ChemicalCompound_MethylAcrylate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MethylAcrylate_IsHydrocarbon 0 #define ChemicalCompound_MethylAcrylate_IsAlkane 0 #define ChemicalCompound_MethylAcrylate_IsAlkene 0 #define ChemicalCompound_MethylAcrylate_IsAlkyne 1 #define ChemicalCompound_MethylAcrylate_IsCycloalkane 1 #define ChemicalCompound_MethylAcrylate_IsSaturated 1 #define ChemicalCompound_MethylAcrylate_IsUnsaturated 1 #define ChemicalCompound_MethylAcrylate_IsAnion 0 #define ChemicalCompound_MethylAcrylate_IsCation 0 #define ChemicalCompound_MethylAcrylate_IsMonatomic 0 #define ChemicalCompound_MethylAcrylate_IsPolyatomic 1 #define ChemicalCompound_MethylAcrylate_IsHomonuclear 0 #define ChemicalCompound_MethylAcrylate_IsHeteronuclear 1 #define ChemicalCompound_MethylAcrylate_IsDiatomic 0 #define ChemicalCompound_Succinaldehyde_Formula "C4H6O2" #define ChemicalCompound_Succinaldehyde_ChemicalName "Succinaldehyde" #define ChemicalCompound_Succinaldehyde_HasHydroxyGroup 1 #define ChemicalCompound_Succinaldehyde_HasAminoGroup 0 #define ChemicalCompound_Succinaldehyde_HasPhenylGroup 0 #define ChemicalCompound_Succinaldehyde_IsOrganic 1 #define ChemicalCompound_Succinaldehyde_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Succinaldehyde_IsHydrocarbon 0 #define ChemicalCompound_Succinaldehyde_IsAlkane 0 #define ChemicalCompound_Succinaldehyde_IsAlkene 0 #define ChemicalCompound_Succinaldehyde_IsAlkyne 1 #define ChemicalCompound_Succinaldehyde_IsCycloalkane 1 #define ChemicalCompound_Succinaldehyde_IsSaturated 1 #define ChemicalCompound_Succinaldehyde_IsUnsaturated 1 #define ChemicalCompound_Succinaldehyde_IsAnion 0 #define ChemicalCompound_Succinaldehyde_IsCation 0 #define ChemicalCompound_Succinaldehyde_IsMonatomic 0 #define ChemicalCompound_Succinaldehyde_IsPolyatomic 1 #define ChemicalCompound_Succinaldehyde_IsHomonuclear 0 #define ChemicalCompound_Succinaldehyde_IsHeteronuclear 1 #define ChemicalCompound_Succinaldehyde_IsDiatomic 0 #define ChemicalCompound_VinylAcetate_1_Formula "C4H6O2" #define ChemicalCompound_VinylAcetate_1_ChemicalName "Vinyl Acetate" #define ChemicalCompound_VinylAcetate_1_HasHydroxyGroup 1 #define ChemicalCompound_VinylAcetate_1_HasAminoGroup 0 #define ChemicalCompound_VinylAcetate_1_HasPhenylGroup 0 #define ChemicalCompound_VinylAcetate_1_IsOrganic 1 #define ChemicalCompound_VinylAcetate_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VinylAcetate_1_IsHydrocarbon 0 #define ChemicalCompound_VinylAcetate_1_IsAlkane 0 #define ChemicalCompound_VinylAcetate_1_IsAlkene 0 #define ChemicalCompound_VinylAcetate_1_IsAlkyne 1 #define ChemicalCompound_VinylAcetate_1_IsCycloalkane 1 #define ChemicalCompound_VinylAcetate_1_IsSaturated 1 #define ChemicalCompound_VinylAcetate_1_IsUnsaturated 1 #define ChemicalCompound_VinylAcetate_1_IsAnion 0 #define ChemicalCompound_VinylAcetate_1_IsCation 0 #define ChemicalCompound_VinylAcetate_1_IsMonatomic 0 #define ChemicalCompound_VinylAcetate_1_IsPolyatomic 1 #define ChemicalCompound_VinylAcetate_1_IsHomonuclear 0 #define ChemicalCompound_VinylAcetate_1_IsHeteronuclear 1 #define ChemicalCompound_VinylAcetate_1_IsDiatomic 0 #define ChemicalCompound_SuccinicAcid_Formula "C4H6O4" #define ChemicalCompound_SuccinicAcid_ChemicalName "Succinic Acid" #define ChemicalCompound_SuccinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SuccinicAcid_HasAminoGroup 0 #define ChemicalCompound_SuccinicAcid_HasPhenylGroup 0 #define ChemicalCompound_SuccinicAcid_IsOrganic 1 #define ChemicalCompound_SuccinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SuccinicAcid_IsHydrocarbon 0 #define ChemicalCompound_SuccinicAcid_IsAlkane 0 #define ChemicalCompound_SuccinicAcid_IsAlkene 0 #define ChemicalCompound_SuccinicAcid_IsAlkyne 1 #define ChemicalCompound_SuccinicAcid_IsCycloalkane 1 #define ChemicalCompound_SuccinicAcid_IsSaturated 1 #define ChemicalCompound_SuccinicAcid_IsUnsaturated 1 #define ChemicalCompound_SuccinicAcid_IsAnion 0 #define ChemicalCompound_SuccinicAcid_IsCation 0 #define ChemicalCompound_SuccinicAcid_IsMonatomic 0 #define ChemicalCompound_SuccinicAcid_IsPolyatomic 1 #define ChemicalCompound_SuccinicAcid_IsHomonuclear 0 #define ChemicalCompound_SuccinicAcid_IsHeteronuclear 1 #define ChemicalCompound_SuccinicAcid_IsDiatomic 0 #define ChemicalCompound_TwoBromobutyricAcid_Formula "C4H7BrO2" #define ChemicalCompound_TwoBromobutyricAcid_ChemicalName "2-bromobutyric Acid" #define ChemicalCompound_TwoBromobutyricAcid_HasHydroxyGroup 1 #define ChemicalCompound_TwoBromobutyricAcid_HasAminoGroup 0 #define ChemicalCompound_TwoBromobutyricAcid_HasPhenylGroup 0 #define ChemicalCompound_TwoBromobutyricAcid_IsOrganic 1 #define ChemicalCompound_TwoBromobutyricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoBromobutyricAcid_IsHydrocarbon 0 #define ChemicalCompound_TwoBromobutyricAcid_IsAlkane 0 #define ChemicalCompound_TwoBromobutyricAcid_IsAlkene 0 #define ChemicalCompound_TwoBromobutyricAcid_IsAlkyne 0 #define ChemicalCompound_TwoBromobutyricAcid_IsCycloalkane 0 #define ChemicalCompound_TwoBromobutyricAcid_IsSaturated 0 #define ChemicalCompound_TwoBromobutyricAcid_IsUnsaturated 0 #define ChemicalCompound_TwoBromobutyricAcid_IsAnion 0 #define ChemicalCompound_TwoBromobutyricAcid_IsCation 0 #define ChemicalCompound_TwoBromobutyricAcid_IsMonatomic 0 #define ChemicalCompound_TwoBromobutyricAcid_IsPolyatomic 1 #define ChemicalCompound_TwoBromobutyricAcid_IsHomonuclear 0 #define ChemicalCompound_TwoBromobutyricAcid_IsHeteronuclear 1 #define ChemicalCompound_TwoBromobutyricAcid_IsDiatomic 0 #define ChemicalCompound_FourBromobutyricAcid_Formula "C4H7BrO2" #define ChemicalCompound_FourBromobutyricAcid_ChemicalName "4-bromobutyric Acid" #define ChemicalCompound_FourBromobutyricAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourBromobutyricAcid_HasAminoGroup 0 #define ChemicalCompound_FourBromobutyricAcid_HasPhenylGroup 0 #define ChemicalCompound_FourBromobutyricAcid_IsOrganic 1 #define ChemicalCompound_FourBromobutyricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourBromobutyricAcid_IsHydrocarbon 0 #define ChemicalCompound_FourBromobutyricAcid_IsAlkane 0 #define ChemicalCompound_FourBromobutyricAcid_IsAlkene 0 #define ChemicalCompound_FourBromobutyricAcid_IsAlkyne 0 #define ChemicalCompound_FourBromobutyricAcid_IsCycloalkane 0 #define ChemicalCompound_FourBromobutyricAcid_IsSaturated 0 #define ChemicalCompound_FourBromobutyricAcid_IsUnsaturated 0 #define ChemicalCompound_FourBromobutyricAcid_IsAnion 0 #define ChemicalCompound_FourBromobutyricAcid_IsCation 0 #define ChemicalCompound_FourBromobutyricAcid_IsMonatomic 0 #define ChemicalCompound_FourBromobutyricAcid_IsPolyatomic 1 #define ChemicalCompound_FourBromobutyricAcid_IsHomonuclear 0 #define ChemicalCompound_FourBromobutyricAcid_IsHeteronuclear 1 #define ChemicalCompound_FourBromobutyricAcid_IsDiatomic 0 #define ChemicalCompound_ΑbromoisobutyricAcid_Formula "C4H7BrO2" #define ChemicalCompound_ΑbromoisobutyricAcid_ChemicalName "Α-bromoisobutyric Acid" #define ChemicalCompound_ΑbromoisobutyricAcid_HasHydroxyGroup 1 #define ChemicalCompound_ΑbromoisobutyricAcid_HasAminoGroup 0 #define ChemicalCompound_ΑbromoisobutyricAcid_HasPhenylGroup 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsOrganic 1 #define ChemicalCompound_ΑbromoisobutyricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ΑbromoisobutyricAcid_IsHydrocarbon 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsAlkane 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsAlkene 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsAlkyne 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsCycloalkane 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsSaturated 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsUnsaturated 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsAnion 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsCation 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsMonatomic 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsPolyatomic 1 #define ChemicalCompound_ΑbromoisobutyricAcid_IsHomonuclear 0 #define ChemicalCompound_ΑbromoisobutyricAcid_IsHeteronuclear 1 #define ChemicalCompound_ΑbromoisobutyricAcid_IsDiatomic 0 #define ChemicalCompound_EthylBromoacetate_Formula "C4H7BrO2" #define ChemicalCompound_EthylBromoacetate_ChemicalName "Ethyl Bromoacetate" #define ChemicalCompound_EthylBromoacetate_HasHydroxyGroup 1 #define ChemicalCompound_EthylBromoacetate_HasAminoGroup 0 #define ChemicalCompound_EthylBromoacetate_HasPhenylGroup 0 #define ChemicalCompound_EthylBromoacetate_IsOrganic 1 #define ChemicalCompound_EthylBromoacetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthylBromoacetate_IsHydrocarbon 0 #define ChemicalCompound_EthylBromoacetate_IsAlkane 0 #define ChemicalCompound_EthylBromoacetate_IsAlkene 0 #define ChemicalCompound_EthylBromoacetate_IsAlkyne 0 #define ChemicalCompound_EthylBromoacetate_IsCycloalkane 0 #define ChemicalCompound_EthylBromoacetate_IsSaturated 0 #define ChemicalCompound_EthylBromoacetate_IsUnsaturated 0 #define ChemicalCompound_EthylBromoacetate_IsAnion 0 #define ChemicalCompound_EthylBromoacetate_IsCation 0 #define ChemicalCompound_EthylBromoacetate_IsMonatomic 0 #define ChemicalCompound_EthylBromoacetate_IsPolyatomic 1 #define ChemicalCompound_EthylBromoacetate_IsHomonuclear 0 #define ChemicalCompound_EthylBromoacetate_IsHeteronuclear 1 #define ChemicalCompound_EthylBromoacetate_IsDiatomic 0 #define ChemicalCompound_PotassiumOxybate_Formula "C4H7KO3" #define ChemicalCompound_PotassiumOxybate_ChemicalName "Potassium Oxybate" #define ChemicalCompound_PotassiumOxybate_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumOxybate_HasAminoGroup 0 #define ChemicalCompound_PotassiumOxybate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumOxybate_IsOrganic 1 #define ChemicalCompound_PotassiumOxybate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumOxybate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumOxybate_IsAlkane 0 #define ChemicalCompound_PotassiumOxybate_IsAlkene 0 #define ChemicalCompound_PotassiumOxybate_IsAlkyne 0 #define ChemicalCompound_PotassiumOxybate_IsCycloalkane 0 #define ChemicalCompound_PotassiumOxybate_IsSaturated 0 #define ChemicalCompound_PotassiumOxybate_IsUnsaturated 0 #define ChemicalCompound_PotassiumOxybate_IsAnion 0 #define ChemicalCompound_PotassiumOxybate_IsCation 0 #define ChemicalCompound_PotassiumOxybate_IsMonatomic 0 #define ChemicalCompound_PotassiumOxybate_IsPolyatomic 1 #define ChemicalCompound_PotassiumOxybate_IsHomonuclear 0 #define ChemicalCompound_PotassiumOxybate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumOxybate_IsDiatomic 0 #define ChemicalCompound_SodiumOxybate_Formula "C4H7NaO3" #define ChemicalCompound_SodiumOxybate_ChemicalName "Sodium Oxybate" #define ChemicalCompound_SodiumOxybate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumOxybate_HasAminoGroup 0 #define ChemicalCompound_SodiumOxybate_HasPhenylGroup 0 #define ChemicalCompound_SodiumOxybate_IsOrganic 1 #define ChemicalCompound_SodiumOxybate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumOxybate_IsHydrocarbon 0 #define ChemicalCompound_SodiumOxybate_IsAlkane 0 #define ChemicalCompound_SodiumOxybate_IsAlkene 0 #define ChemicalCompound_SodiumOxybate_IsAlkyne 0 #define ChemicalCompound_SodiumOxybate_IsCycloalkane 0 #define ChemicalCompound_SodiumOxybate_IsSaturated 0 #define ChemicalCompound_SodiumOxybate_IsUnsaturated 0 #define ChemicalCompound_SodiumOxybate_IsAnion 0 #define ChemicalCompound_SodiumOxybate_IsCation 0 #define ChemicalCompound_SodiumOxybate_IsMonatomic 0 #define ChemicalCompound_SodiumOxybate_IsPolyatomic 1 #define ChemicalCompound_SodiumOxybate_IsHomonuclear 0 #define ChemicalCompound_SodiumOxybate_IsHeteronuclear 1 #define ChemicalCompound_SodiumOxybate_IsDiatomic 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_Formula "C4H7NO2" #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_ChemicalName "1-Aminocyclopropanecarboxylic Acid" #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_HasHydroxyGroup 1 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_HasAminoGroup 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_HasPhenylGroup 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsOrganic 1 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsHydrocarbon 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsAlkane 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsAlkene 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsAlkyne 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsCycloalkane 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsSaturated 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsUnsaturated 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsAnion 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsCation 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsMonatomic 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsPolyatomic 1 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsHomonuclear 0 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsHeteronuclear 1 #define ChemicalCompound_OneAminocyclopropanecarboxylicAcid_IsDiatomic 0 #define ChemicalCompound_AceturicAcid_Formula "C4H7NO3" #define ChemicalCompound_AceturicAcid_ChemicalName "Aceturic Acid" #define ChemicalCompound_AceturicAcid_HasHydroxyGroup 1 #define ChemicalCompound_AceturicAcid_HasAminoGroup 0 #define ChemicalCompound_AceturicAcid_HasPhenylGroup 0 #define ChemicalCompound_AceturicAcid_IsOrganic 1 #define ChemicalCompound_AceturicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AceturicAcid_IsHydrocarbon 0 #define ChemicalCompound_AceturicAcid_IsAlkane 0 #define ChemicalCompound_AceturicAcid_IsAlkene 0 #define ChemicalCompound_AceturicAcid_IsAlkyne 0 #define ChemicalCompound_AceturicAcid_IsCycloalkane 0 #define ChemicalCompound_AceturicAcid_IsSaturated 0 #define ChemicalCompound_AceturicAcid_IsUnsaturated 0 #define ChemicalCompound_AceturicAcid_IsAnion 0 #define ChemicalCompound_AceturicAcid_IsCation 0 #define ChemicalCompound_AceturicAcid_IsMonatomic 0 #define ChemicalCompound_AceturicAcid_IsPolyatomic 1 #define ChemicalCompound_AceturicAcid_IsHomonuclear 0 #define ChemicalCompound_AceturicAcid_IsHeteronuclear 1 #define ChemicalCompound_AceturicAcid_IsDiatomic 0 #define ChemicalCompound_AsparticAcid_Formula "C4H7NO4" #define ChemicalCompound_AsparticAcid_ChemicalName "Aspartic Acid" #define ChemicalCompound_AsparticAcid_HasHydroxyGroup 1 #define ChemicalCompound_AsparticAcid_HasAminoGroup 0 #define ChemicalCompound_AsparticAcid_HasPhenylGroup 0 #define ChemicalCompound_AsparticAcid_IsOrganic 1 #define ChemicalCompound_AsparticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AsparticAcid_IsHydrocarbon 0 #define ChemicalCompound_AsparticAcid_IsAlkane 0 #define ChemicalCompound_AsparticAcid_IsAlkene 0 #define ChemicalCompound_AsparticAcid_IsAlkyne 0 #define ChemicalCompound_AsparticAcid_IsCycloalkane 0 #define ChemicalCompound_AsparticAcid_IsSaturated 0 #define ChemicalCompound_AsparticAcid_IsUnsaturated 0 #define ChemicalCompound_AsparticAcid_IsAnion 0 #define ChemicalCompound_AsparticAcid_IsCation 0 #define ChemicalCompound_AsparticAcid_IsMonatomic 0 #define ChemicalCompound_AsparticAcid_IsPolyatomic 1 #define ChemicalCompound_AsparticAcid_IsHomonuclear 0 #define ChemicalCompound_AsparticAcid_IsHeteronuclear 1 #define ChemicalCompound_AsparticAcid_IsDiatomic 0 #define ChemicalCompound_Cyclobutane_Formula "C4H8" #define ChemicalCompound_Cyclobutane_ChemicalName "Cyclobutane" #define ChemicalCompound_Cyclobutane_HasHydroxyGroup 0 #define ChemicalCompound_Cyclobutane_HasAminoGroup 0 #define ChemicalCompound_Cyclobutane_HasPhenylGroup 0 #define ChemicalCompound_Cyclobutane_IsOrganic 1 #define ChemicalCompound_Cyclobutane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyclobutane_IsHydrocarbon 0 #define ChemicalCompound_Cyclobutane_IsAlkane 0 #define ChemicalCompound_Cyclobutane_IsAlkene 1 #define ChemicalCompound_Cyclobutane_IsAlkyne 0 #define ChemicalCompound_Cyclobutane_IsCycloalkane 1 #define ChemicalCompound_Cyclobutane_IsSaturated 1 #define ChemicalCompound_Cyclobutane_IsUnsaturated 1 #define ChemicalCompound_Cyclobutane_IsAnion 0 #define ChemicalCompound_Cyclobutane_IsCation 0 #define ChemicalCompound_Cyclobutane_IsMonatomic 0 #define ChemicalCompound_Cyclobutane_IsPolyatomic 1 #define ChemicalCompound_Cyclobutane_IsHomonuclear 0 #define ChemicalCompound_Cyclobutane_IsHeteronuclear 1 #define ChemicalCompound_Cyclobutane_IsDiatomic 0 #define ChemicalCompound_Asparagine_Formula "C4H8N2O3" #define ChemicalCompound_Asparagine_ChemicalName "Asparagine" #define ChemicalCompound_Asparagine_HasHydroxyGroup 1 #define ChemicalCompound_Asparagine_HasAminoGroup 0 #define ChemicalCompound_Asparagine_HasPhenylGroup 0 #define ChemicalCompound_Asparagine_IsOrganic 1 #define ChemicalCompound_Asparagine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Asparagine_IsHydrocarbon 0 #define ChemicalCompound_Asparagine_IsAlkane 0 #define ChemicalCompound_Asparagine_IsAlkene 1 #define ChemicalCompound_Asparagine_IsAlkyne 0 #define ChemicalCompound_Asparagine_IsCycloalkane 1 #define ChemicalCompound_Asparagine_IsSaturated 1 #define ChemicalCompound_Asparagine_IsUnsaturated 1 #define ChemicalCompound_Asparagine_IsAnion 0 #define ChemicalCompound_Asparagine_IsCation 0 #define ChemicalCompound_Asparagine_IsMonatomic 0 #define ChemicalCompound_Asparagine_IsPolyatomic 1 #define ChemicalCompound_Asparagine_IsHomonuclear 0 #define ChemicalCompound_Asparagine_IsHeteronuclear 1 #define ChemicalCompound_Asparagine_IsDiatomic 0 #define ChemicalCompound_Tetrahydrofuran_Formula "C4H8O" #define ChemicalCompound_Tetrahydrofuran_ChemicalName "Tetrahydrofuran" #define ChemicalCompound_Tetrahydrofuran_HasHydroxyGroup 1 #define ChemicalCompound_Tetrahydrofuran_HasAminoGroup 0 #define ChemicalCompound_Tetrahydrofuran_HasPhenylGroup 0 #define ChemicalCompound_Tetrahydrofuran_IsOrganic 1 #define ChemicalCompound_Tetrahydrofuran_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetrahydrofuran_IsHydrocarbon 0 #define ChemicalCompound_Tetrahydrofuran_IsAlkane 0 #define ChemicalCompound_Tetrahydrofuran_IsAlkene 1 #define ChemicalCompound_Tetrahydrofuran_IsAlkyne 0 #define ChemicalCompound_Tetrahydrofuran_IsCycloalkane 1 #define ChemicalCompound_Tetrahydrofuran_IsSaturated 1 #define ChemicalCompound_Tetrahydrofuran_IsUnsaturated 1 #define ChemicalCompound_Tetrahydrofuran_IsAnion 0 #define ChemicalCompound_Tetrahydrofuran_IsCation 0 #define ChemicalCompound_Tetrahydrofuran_IsMonatomic 0 #define ChemicalCompound_Tetrahydrofuran_IsPolyatomic 1 #define ChemicalCompound_Tetrahydrofuran_IsHomonuclear 0 #define ChemicalCompound_Tetrahydrofuran_IsHeteronuclear 1 #define ChemicalCompound_Tetrahydrofuran_IsDiatomic 0 #define ChemicalCompound_EthylAcetate_Formula "C4H8O2" #define ChemicalCompound_EthylAcetate_ChemicalName "Ethyl Acetate" #define ChemicalCompound_EthylAcetate_HasHydroxyGroup 1 #define ChemicalCompound_EthylAcetate_HasAminoGroup 0 #define ChemicalCompound_EthylAcetate_HasPhenylGroup 0 #define ChemicalCompound_EthylAcetate_IsOrganic 1 #define ChemicalCompound_EthylAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthylAcetate_IsHydrocarbon 0 #define ChemicalCompound_EthylAcetate_IsAlkane 0 #define ChemicalCompound_EthylAcetate_IsAlkene 1 #define ChemicalCompound_EthylAcetate_IsAlkyne 0 #define ChemicalCompound_EthylAcetate_IsCycloalkane 1 #define ChemicalCompound_EthylAcetate_IsSaturated 1 #define ChemicalCompound_EthylAcetate_IsUnsaturated 1 #define ChemicalCompound_EthylAcetate_IsAnion 0 #define ChemicalCompound_EthylAcetate_IsCation 0 #define ChemicalCompound_EthylAcetate_IsMonatomic 0 #define ChemicalCompound_EthylAcetate_IsPolyatomic 1 #define ChemicalCompound_EthylAcetate_IsHomonuclear 0 #define ChemicalCompound_EthylAcetate_IsHeteronuclear 1 #define ChemicalCompound_EthylAcetate_IsDiatomic 0 #define ChemicalCompound_GammaHydroxybutyricAcid_Formula "C4H8O3" #define ChemicalCompound_GammaHydroxybutyricAcid_ChemicalName "Gamma-Hydroxybutyric Acid" #define ChemicalCompound_GammaHydroxybutyricAcid_HasHydroxyGroup 1 #define ChemicalCompound_GammaHydroxybutyricAcid_HasAminoGroup 0 #define ChemicalCompound_GammaHydroxybutyricAcid_HasPhenylGroup 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsOrganic 1 #define ChemicalCompound_GammaHydroxybutyricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GammaHydroxybutyricAcid_IsHydrocarbon 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsAlkane 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsAlkene 1 #define ChemicalCompound_GammaHydroxybutyricAcid_IsAlkyne 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsCycloalkane 1 #define ChemicalCompound_GammaHydroxybutyricAcid_IsSaturated 1 #define ChemicalCompound_GammaHydroxybutyricAcid_IsUnsaturated 1 #define ChemicalCompound_GammaHydroxybutyricAcid_IsAnion 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsCation 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsMonatomic 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsPolyatomic 1 #define ChemicalCompound_GammaHydroxybutyricAcid_IsHomonuclear 0 #define ChemicalCompound_GammaHydroxybutyricAcid_IsHeteronuclear 1 #define ChemicalCompound_GammaHydroxybutyricAcid_IsDiatomic 0 #define ChemicalCompound_Nbutyllithium_Formula "C4H9Li" #define ChemicalCompound_Nbutyllithium_ChemicalName "N-butyllithium" #define ChemicalCompound_Nbutyllithium_HasHydroxyGroup 0 #define ChemicalCompound_Nbutyllithium_HasAminoGroup 0 #define ChemicalCompound_Nbutyllithium_HasPhenylGroup 0 #define ChemicalCompound_Nbutyllithium_IsOrganic 1 #define ChemicalCompound_Nbutyllithium_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nbutyllithium_IsHydrocarbon 0 #define ChemicalCompound_Nbutyllithium_IsAlkane 0 #define ChemicalCompound_Nbutyllithium_IsAlkene 0 #define ChemicalCompound_Nbutyllithium_IsAlkyne 0 #define ChemicalCompound_Nbutyllithium_IsCycloalkane 0 #define ChemicalCompound_Nbutyllithium_IsSaturated 0 #define ChemicalCompound_Nbutyllithium_IsUnsaturated 0 #define ChemicalCompound_Nbutyllithium_IsAnion 0 #define ChemicalCompound_Nbutyllithium_IsCation 0 #define ChemicalCompound_Nbutyllithium_IsMonatomic 0 #define ChemicalCompound_Nbutyllithium_IsPolyatomic 1 #define ChemicalCompound_Nbutyllithium_IsHomonuclear 0 #define ChemicalCompound_Nbutyllithium_IsHeteronuclear 1 #define ChemicalCompound_Nbutyllithium_IsDiatomic 0 #define ChemicalCompound_ΓaminobutyricAcid_Formula "C4H9NO2" #define ChemicalCompound_ΓaminobutyricAcid_ChemicalName "Γ-aminobutyric Acid" #define ChemicalCompound_ΓaminobutyricAcid_HasHydroxyGroup 1 #define ChemicalCompound_ΓaminobutyricAcid_HasAminoGroup 0 #define ChemicalCompound_ΓaminobutyricAcid_HasPhenylGroup 0 #define ChemicalCompound_ΓaminobutyricAcid_IsOrganic 1 #define ChemicalCompound_ΓaminobutyricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ΓaminobutyricAcid_IsHydrocarbon 0 #define ChemicalCompound_ΓaminobutyricAcid_IsAlkane 0 #define ChemicalCompound_ΓaminobutyricAcid_IsAlkene 0 #define ChemicalCompound_ΓaminobutyricAcid_IsAlkyne 0 #define ChemicalCompound_ΓaminobutyricAcid_IsCycloalkane 0 #define ChemicalCompound_ΓaminobutyricAcid_IsSaturated 0 #define ChemicalCompound_ΓaminobutyricAcid_IsUnsaturated 0 #define ChemicalCompound_ΓaminobutyricAcid_IsAnion 0 #define ChemicalCompound_ΓaminobutyricAcid_IsCation 0 #define ChemicalCompound_ΓaminobutyricAcid_IsMonatomic 0 #define ChemicalCompound_ΓaminobutyricAcid_IsPolyatomic 1 #define ChemicalCompound_ΓaminobutyricAcid_IsHomonuclear 0 #define ChemicalCompound_ΓaminobutyricAcid_IsHeteronuclear 1 #define ChemicalCompound_ΓaminobutyricAcid_IsDiatomic 0 #define ChemicalCompound_Threonine_Formula "C4H9NO3" #define ChemicalCompound_Threonine_ChemicalName "Threonine" #define ChemicalCompound_Threonine_HasHydroxyGroup 1 #define ChemicalCompound_Threonine_HasAminoGroup 0 #define ChemicalCompound_Threonine_HasPhenylGroup 0 #define ChemicalCompound_Threonine_IsOrganic 1 #define ChemicalCompound_Threonine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Threonine_IsHydrocarbon 0 #define ChemicalCompound_Threonine_IsAlkane 0 #define ChemicalCompound_Threonine_IsAlkene 0 #define ChemicalCompound_Threonine_IsAlkyne 0 #define ChemicalCompound_Threonine_IsCycloalkane 0 #define ChemicalCompound_Threonine_IsSaturated 0 #define ChemicalCompound_Threonine_IsUnsaturated 0 #define ChemicalCompound_Threonine_IsAnion 0 #define ChemicalCompound_Threonine_IsCation 0 #define ChemicalCompound_Threonine_IsMonatomic 0 #define ChemicalCompound_Threonine_IsPolyatomic 1 #define ChemicalCompound_Threonine_IsHomonuclear 0 #define ChemicalCompound_Threonine_IsHeteronuclear 1 #define ChemicalCompound_Threonine_IsDiatomic 0 #define ChemicalCompound_ButylAlcohol_Formula "C4H9OH" #define ChemicalCompound_ButylAlcohol_ChemicalName "Butyl Alcohol" #define ChemicalCompound_ButylAlcohol_HasHydroxyGroup 1 #define ChemicalCompound_ButylAlcohol_HasAminoGroup 0 #define ChemicalCompound_ButylAlcohol_HasPhenylGroup 0 #define ChemicalCompound_ButylAlcohol_IsOrganic 1 #define ChemicalCompound_ButylAlcohol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ButylAlcohol_IsHydrocarbon 0 #define ChemicalCompound_ButylAlcohol_IsAlkane 0 #define ChemicalCompound_ButylAlcohol_IsAlkene 0 #define ChemicalCompound_ButylAlcohol_IsAlkyne 0 #define ChemicalCompound_ButylAlcohol_IsCycloalkane 0 #define ChemicalCompound_ButylAlcohol_IsSaturated 0 #define ChemicalCompound_ButylAlcohol_IsUnsaturated 0 #define ChemicalCompound_ButylAlcohol_IsAnion 0 #define ChemicalCompound_ButylAlcohol_IsCation 0 #define ChemicalCompound_ButylAlcohol_IsMonatomic 0 #define ChemicalCompound_ButylAlcohol_IsPolyatomic 1 #define ChemicalCompound_ButylAlcohol_IsHomonuclear 0 #define ChemicalCompound_ButylAlcohol_IsHeteronuclear 1 #define ChemicalCompound_ButylAlcohol_IsDiatomic 0 #define ChemicalCompound_Butane_Formula "C4H10" #define ChemicalCompound_Butane_ChemicalName "Butane" #define ChemicalCompound_Butane_HasHydroxyGroup 0 #define ChemicalCompound_Butane_HasAminoGroup 0 #define ChemicalCompound_Butane_HasPhenylGroup 0 #define ChemicalCompound_Butane_IsOrganic 1 #define ChemicalCompound_Butane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Butane_IsHydrocarbon 0 #define ChemicalCompound_Butane_IsAlkane 1 #define ChemicalCompound_Butane_IsAlkene 0 #define ChemicalCompound_Butane_IsAlkyne 0 #define ChemicalCompound_Butane_IsCycloalkane 1 #define ChemicalCompound_Butane_IsSaturated 1 #define ChemicalCompound_Butane_IsUnsaturated 0 #define ChemicalCompound_Butane_IsAnion 0 #define ChemicalCompound_Butane_IsCation 0 #define ChemicalCompound_Butane_IsMonatomic 0 #define ChemicalCompound_Butane_IsPolyatomic 1 #define ChemicalCompound_Butane_IsHomonuclear 0 #define ChemicalCompound_Butane_IsHeteronuclear 1 #define ChemicalCompound_Butane_IsDiatomic 0 #define ChemicalCompound_TwoMethylpropane_Formula "C4H10" #define ChemicalCompound_TwoMethylpropane_ChemicalName "2-methylpropane" #define ChemicalCompound_TwoMethylpropane_HasHydroxyGroup 0 #define ChemicalCompound_TwoMethylpropane_HasAminoGroup 0 #define ChemicalCompound_TwoMethylpropane_HasPhenylGroup 0 #define ChemicalCompound_TwoMethylpropane_IsOrganic 1 #define ChemicalCompound_TwoMethylpropane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoMethylpropane_IsHydrocarbon 0 #define ChemicalCompound_TwoMethylpropane_IsAlkane 1 #define ChemicalCompound_TwoMethylpropane_IsAlkene 0 #define ChemicalCompound_TwoMethylpropane_IsAlkyne 0 #define ChemicalCompound_TwoMethylpropane_IsCycloalkane 1 #define ChemicalCompound_TwoMethylpropane_IsSaturated 1 #define ChemicalCompound_TwoMethylpropane_IsUnsaturated 0 #define ChemicalCompound_TwoMethylpropane_IsAnion 0 #define ChemicalCompound_TwoMethylpropane_IsCation 0 #define ChemicalCompound_TwoMethylpropane_IsMonatomic 0 #define ChemicalCompound_TwoMethylpropane_IsPolyatomic 1 #define ChemicalCompound_TwoMethylpropane_IsHomonuclear 0 #define ChemicalCompound_TwoMethylpropane_IsHeteronuclear 1 #define ChemicalCompound_TwoMethylpropane_IsDiatomic 0 #define ChemicalCompound_DiethylEther_1_Formula "C4H10O" #define ChemicalCompound_DiethylEther_1_ChemicalName "Diethyl Ether" #define ChemicalCompound_DiethylEther_1_HasHydroxyGroup 1 #define ChemicalCompound_DiethylEther_1_HasAminoGroup 0 #define ChemicalCompound_DiethylEther_1_HasPhenylGroup 0 #define ChemicalCompound_DiethylEther_1_IsOrganic 1 #define ChemicalCompound_DiethylEther_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiethylEther_1_IsHydrocarbon 0 #define ChemicalCompound_DiethylEther_1_IsAlkane 1 #define ChemicalCompound_DiethylEther_1_IsAlkene 0 #define ChemicalCompound_DiethylEther_1_IsAlkyne 0 #define ChemicalCompound_DiethylEther_1_IsCycloalkane 1 #define ChemicalCompound_DiethylEther_1_IsSaturated 1 #define ChemicalCompound_DiethylEther_1_IsUnsaturated 0 #define ChemicalCompound_DiethylEther_1_IsAnion 0 #define ChemicalCompound_DiethylEther_1_IsCation 0 #define ChemicalCompound_DiethylEther_1_IsMonatomic 0 #define ChemicalCompound_DiethylEther_1_IsPolyatomic 1 #define ChemicalCompound_DiethylEther_1_IsHomonuclear 0 #define ChemicalCompound_DiethylEther_1_IsHeteronuclear 1 #define ChemicalCompound_DiethylEther_1_IsDiatomic 0 #define ChemicalCompound_OneTwoButanediol_Formula "C4H10O2" #define ChemicalCompound_OneTwoButanediol_ChemicalName "1,2-Butanediol" #define ChemicalCompound_OneTwoButanediol_HasHydroxyGroup 1 #define ChemicalCompound_OneTwoButanediol_HasAminoGroup 0 #define ChemicalCompound_OneTwoButanediol_HasPhenylGroup 0 #define ChemicalCompound_OneTwoButanediol_IsOrganic 1 #define ChemicalCompound_OneTwoButanediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneTwoButanediol_IsHydrocarbon 0 #define ChemicalCompound_OneTwoButanediol_IsAlkane 1 #define ChemicalCompound_OneTwoButanediol_IsAlkene 0 #define ChemicalCompound_OneTwoButanediol_IsAlkyne 0 #define ChemicalCompound_OneTwoButanediol_IsCycloalkane 1 #define ChemicalCompound_OneTwoButanediol_IsSaturated 1 #define ChemicalCompound_OneTwoButanediol_IsUnsaturated 0 #define ChemicalCompound_OneTwoButanediol_IsAnion 0 #define ChemicalCompound_OneTwoButanediol_IsCation 0 #define ChemicalCompound_OneTwoButanediol_IsMonatomic 0 #define ChemicalCompound_OneTwoButanediol_IsPolyatomic 1 #define ChemicalCompound_OneTwoButanediol_IsHomonuclear 0 #define ChemicalCompound_OneTwoButanediol_IsHeteronuclear 1 #define ChemicalCompound_OneTwoButanediol_IsDiatomic 0 #define ChemicalCompound_OneThreeButanediol_Formula "C4H10O2" #define ChemicalCompound_OneThreeButanediol_ChemicalName "1,3-Butanediol" #define ChemicalCompound_OneThreeButanediol_HasHydroxyGroup 1 #define ChemicalCompound_OneThreeButanediol_HasAminoGroup 0 #define ChemicalCompound_OneThreeButanediol_HasPhenylGroup 0 #define ChemicalCompound_OneThreeButanediol_IsOrganic 1 #define ChemicalCompound_OneThreeButanediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneThreeButanediol_IsHydrocarbon 0 #define ChemicalCompound_OneThreeButanediol_IsAlkane 1 #define ChemicalCompound_OneThreeButanediol_IsAlkene 0 #define ChemicalCompound_OneThreeButanediol_IsAlkyne 0 #define ChemicalCompound_OneThreeButanediol_IsCycloalkane 1 #define ChemicalCompound_OneThreeButanediol_IsSaturated 1 #define ChemicalCompound_OneThreeButanediol_IsUnsaturated 0 #define ChemicalCompound_OneThreeButanediol_IsAnion 0 #define ChemicalCompound_OneThreeButanediol_IsCation 0 #define ChemicalCompound_OneThreeButanediol_IsMonatomic 0 #define ChemicalCompound_OneThreeButanediol_IsPolyatomic 1 #define ChemicalCompound_OneThreeButanediol_IsHomonuclear 0 #define ChemicalCompound_OneThreeButanediol_IsHeteronuclear 1 #define ChemicalCompound_OneThreeButanediol_IsDiatomic 0 #define ChemicalCompound_OneFourButanediol_Formula "C4H10O2" #define ChemicalCompound_OneFourButanediol_ChemicalName "1,4-Butanediol" #define ChemicalCompound_OneFourButanediol_HasHydroxyGroup 1 #define ChemicalCompound_OneFourButanediol_HasAminoGroup 0 #define ChemicalCompound_OneFourButanediol_HasPhenylGroup 0 #define ChemicalCompound_OneFourButanediol_IsOrganic 1 #define ChemicalCompound_OneFourButanediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneFourButanediol_IsHydrocarbon 0 #define ChemicalCompound_OneFourButanediol_IsAlkane 1 #define ChemicalCompound_OneFourButanediol_IsAlkene 0 #define ChemicalCompound_OneFourButanediol_IsAlkyne 0 #define ChemicalCompound_OneFourButanediol_IsCycloalkane 1 #define ChemicalCompound_OneFourButanediol_IsSaturated 1 #define ChemicalCompound_OneFourButanediol_IsUnsaturated 0 #define ChemicalCompound_OneFourButanediol_IsAnion 0 #define ChemicalCompound_OneFourButanediol_IsCation 0 #define ChemicalCompound_OneFourButanediol_IsMonatomic 0 #define ChemicalCompound_OneFourButanediol_IsPolyatomic 1 #define ChemicalCompound_OneFourButanediol_IsHomonuclear 0 #define ChemicalCompound_OneFourButanediol_IsHeteronuclear 1 #define ChemicalCompound_OneFourButanediol_IsDiatomic 0 #define ChemicalCompound_TwoThreeButanediol_Formula "C4H10O2" #define ChemicalCompound_TwoThreeButanediol_ChemicalName "2,3-Butanediol" #define ChemicalCompound_TwoThreeButanediol_HasHydroxyGroup 1 #define ChemicalCompound_TwoThreeButanediol_HasAminoGroup 0 #define ChemicalCompound_TwoThreeButanediol_HasPhenylGroup 0 #define ChemicalCompound_TwoThreeButanediol_IsOrganic 1 #define ChemicalCompound_TwoThreeButanediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoThreeButanediol_IsHydrocarbon 0 #define ChemicalCompound_TwoThreeButanediol_IsAlkane 1 #define ChemicalCompound_TwoThreeButanediol_IsAlkene 0 #define ChemicalCompound_TwoThreeButanediol_IsAlkyne 0 #define ChemicalCompound_TwoThreeButanediol_IsCycloalkane 1 #define ChemicalCompound_TwoThreeButanediol_IsSaturated 1 #define ChemicalCompound_TwoThreeButanediol_IsUnsaturated 0 #define ChemicalCompound_TwoThreeButanediol_IsAnion 0 #define ChemicalCompound_TwoThreeButanediol_IsCation 0 #define ChemicalCompound_TwoThreeButanediol_IsMonatomic 0 #define ChemicalCompound_TwoThreeButanediol_IsPolyatomic 1 #define ChemicalCompound_TwoThreeButanediol_IsHomonuclear 0 #define ChemicalCompound_TwoThreeButanediol_IsHeteronuclear 1 #define ChemicalCompound_TwoThreeButanediol_IsDiatomic 0 #define ChemicalCompound_TertButylHydroperoxide_Formula "C4H10O2" #define ChemicalCompound_TertButylHydroperoxide_ChemicalName "Tert-Butyl Hydroperoxide" #define ChemicalCompound_TertButylHydroperoxide_HasHydroxyGroup 1 #define ChemicalCompound_TertButylHydroperoxide_HasAminoGroup 0 #define ChemicalCompound_TertButylHydroperoxide_HasPhenylGroup 0 #define ChemicalCompound_TertButylHydroperoxide_IsOrganic 1 #define ChemicalCompound_TertButylHydroperoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TertButylHydroperoxide_IsHydrocarbon 0 #define ChemicalCompound_TertButylHydroperoxide_IsAlkane 1 #define ChemicalCompound_TertButylHydroperoxide_IsAlkene 0 #define ChemicalCompound_TertButylHydroperoxide_IsAlkyne 0 #define ChemicalCompound_TertButylHydroperoxide_IsCycloalkane 1 #define ChemicalCompound_TertButylHydroperoxide_IsSaturated 1 #define ChemicalCompound_TertButylHydroperoxide_IsUnsaturated 0 #define ChemicalCompound_TertButylHydroperoxide_IsAnion 0 #define ChemicalCompound_TertButylHydroperoxide_IsCation 0 #define ChemicalCompound_TertButylHydroperoxide_IsMonatomic 0 #define ChemicalCompound_TertButylHydroperoxide_IsPolyatomic 1 #define ChemicalCompound_TertButylHydroperoxide_IsHomonuclear 0 #define ChemicalCompound_TertButylHydroperoxide_IsHeteronuclear 1 #define ChemicalCompound_TertButylHydroperoxide_IsDiatomic 0 #define ChemicalCompound_Dimethoxyethane_Formula "C4H10O2" #define ChemicalCompound_Dimethoxyethane_ChemicalName "Dimethoxyethane" #define ChemicalCompound_Dimethoxyethane_HasHydroxyGroup 1 #define ChemicalCompound_Dimethoxyethane_HasAminoGroup 0 #define ChemicalCompound_Dimethoxyethane_HasPhenylGroup 0 #define ChemicalCompound_Dimethoxyethane_IsOrganic 1 #define ChemicalCompound_Dimethoxyethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dimethoxyethane_IsHydrocarbon 0 #define ChemicalCompound_Dimethoxyethane_IsAlkane 1 #define ChemicalCompound_Dimethoxyethane_IsAlkene 0 #define ChemicalCompound_Dimethoxyethane_IsAlkyne 0 #define ChemicalCompound_Dimethoxyethane_IsCycloalkane 1 #define ChemicalCompound_Dimethoxyethane_IsSaturated 1 #define ChemicalCompound_Dimethoxyethane_IsUnsaturated 0 #define ChemicalCompound_Dimethoxyethane_IsAnion 0 #define ChemicalCompound_Dimethoxyethane_IsCation 0 #define ChemicalCompound_Dimethoxyethane_IsMonatomic 0 #define ChemicalCompound_Dimethoxyethane_IsPolyatomic 1 #define ChemicalCompound_Dimethoxyethane_IsHomonuclear 0 #define ChemicalCompound_Dimethoxyethane_IsHeteronuclear 1 #define ChemicalCompound_Dimethoxyethane_IsDiatomic 0 #define ChemicalCompound_TwoEthoxyethanol_Formula "C4H10O2" #define ChemicalCompound_TwoEthoxyethanol_ChemicalName "2-Ethoxyethanol" #define ChemicalCompound_TwoEthoxyethanol_HasHydroxyGroup 1 #define ChemicalCompound_TwoEthoxyethanol_HasAminoGroup 0 #define ChemicalCompound_TwoEthoxyethanol_HasPhenylGroup 0 #define ChemicalCompound_TwoEthoxyethanol_IsOrganic 1 #define ChemicalCompound_TwoEthoxyethanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoEthoxyethanol_IsHydrocarbon 0 #define ChemicalCompound_TwoEthoxyethanol_IsAlkane 1 #define ChemicalCompound_TwoEthoxyethanol_IsAlkene 0 #define ChemicalCompound_TwoEthoxyethanol_IsAlkyne 0 #define ChemicalCompound_TwoEthoxyethanol_IsCycloalkane 1 #define ChemicalCompound_TwoEthoxyethanol_IsSaturated 1 #define ChemicalCompound_TwoEthoxyethanol_IsUnsaturated 0 #define ChemicalCompound_TwoEthoxyethanol_IsAnion 0 #define ChemicalCompound_TwoEthoxyethanol_IsCation 0 #define ChemicalCompound_TwoEthoxyethanol_IsMonatomic 0 #define ChemicalCompound_TwoEthoxyethanol_IsPolyatomic 1 #define ChemicalCompound_TwoEthoxyethanol_IsHomonuclear 0 #define ChemicalCompound_TwoEthoxyethanol_IsHeteronuclear 1 #define ChemicalCompound_TwoEthoxyethanol_IsDiatomic 0 #define ChemicalCompound_OneMethoxyTwoPropanol_Formula "C4H10O2" #define ChemicalCompound_OneMethoxyTwoPropanol_ChemicalName "1-Methoxy-2-propanol" #define ChemicalCompound_OneMethoxyTwoPropanol_HasHydroxyGroup 1 #define ChemicalCompound_OneMethoxyTwoPropanol_HasAminoGroup 0 #define ChemicalCompound_OneMethoxyTwoPropanol_HasPhenylGroup 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsOrganic 1 #define ChemicalCompound_OneMethoxyTwoPropanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneMethoxyTwoPropanol_IsHydrocarbon 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsAlkane 1 #define ChemicalCompound_OneMethoxyTwoPropanol_IsAlkene 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsAlkyne 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsCycloalkane 1 #define ChemicalCompound_OneMethoxyTwoPropanol_IsSaturated 1 #define ChemicalCompound_OneMethoxyTwoPropanol_IsUnsaturated 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsAnion 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsCation 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsMonatomic 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsPolyatomic 1 #define ChemicalCompound_OneMethoxyTwoPropanol_IsHomonuclear 0 #define ChemicalCompound_OneMethoxyTwoPropanol_IsHeteronuclear 1 #define ChemicalCompound_OneMethoxyTwoPropanol_IsDiatomic 0 #define ChemicalCompound_DiethyleneGlycol_Formula "C4H10O3" #define ChemicalCompound_DiethyleneGlycol_ChemicalName "Diethylene Glycol" #define ChemicalCompound_DiethyleneGlycol_HasHydroxyGroup 1 #define ChemicalCompound_DiethyleneGlycol_HasAminoGroup 0 #define ChemicalCompound_DiethyleneGlycol_HasPhenylGroup 0 #define ChemicalCompound_DiethyleneGlycol_IsOrganic 1 #define ChemicalCompound_DiethyleneGlycol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiethyleneGlycol_IsHydrocarbon 0 #define ChemicalCompound_DiethyleneGlycol_IsAlkane 1 #define ChemicalCompound_DiethyleneGlycol_IsAlkene 0 #define ChemicalCompound_DiethyleneGlycol_IsAlkyne 0 #define ChemicalCompound_DiethyleneGlycol_IsCycloalkane 1 #define ChemicalCompound_DiethyleneGlycol_IsSaturated 1 #define ChemicalCompound_DiethyleneGlycol_IsUnsaturated 0 #define ChemicalCompound_DiethyleneGlycol_IsAnion 0 #define ChemicalCompound_DiethyleneGlycol_IsCation 0 #define ChemicalCompound_DiethyleneGlycol_IsMonatomic 0 #define ChemicalCompound_DiethyleneGlycol_IsPolyatomic 1 #define ChemicalCompound_DiethyleneGlycol_IsHomonuclear 0 #define ChemicalCompound_DiethyleneGlycol_IsHeteronuclear 1 #define ChemicalCompound_DiethyleneGlycol_IsDiatomic 0 #define ChemicalCompound_Diethanolamine_Formula "C4H11NO2" #define ChemicalCompound_Diethanolamine_ChemicalName "Diethanolamine" #define ChemicalCompound_Diethanolamine_HasHydroxyGroup 1 #define ChemicalCompound_Diethanolamine_HasAminoGroup 0 #define ChemicalCompound_Diethanolamine_HasPhenylGroup 0 #define ChemicalCompound_Diethanolamine_IsOrganic 1 #define ChemicalCompound_Diethanolamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diethanolamine_IsHydrocarbon 0 #define ChemicalCompound_Diethanolamine_IsAlkane 0 #define ChemicalCompound_Diethanolamine_IsAlkene 0 #define ChemicalCompound_Diethanolamine_IsAlkyne 0 #define ChemicalCompound_Diethanolamine_IsCycloalkane 0 #define ChemicalCompound_Diethanolamine_IsSaturated 0 #define ChemicalCompound_Diethanolamine_IsUnsaturated 0 #define ChemicalCompound_Diethanolamine_IsAnion 0 #define ChemicalCompound_Diethanolamine_IsCation 0 #define ChemicalCompound_Diethanolamine_IsMonatomic 0 #define ChemicalCompound_Diethanolamine_IsPolyatomic 1 #define ChemicalCompound_Diethanolamine_IsHomonuclear 0 #define ChemicalCompound_Diethanolamine_IsHeteronuclear 1 #define ChemicalCompound_Diethanolamine_IsDiatomic 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_Formula "C5H3BrN2O2" #define ChemicalCompound_TwoBromoFiveNitropyridine_ChemicalName "2-bromo-5-nitropyridine" #define ChemicalCompound_TwoBromoFiveNitropyridine_HasHydroxyGroup 1 #define ChemicalCompound_TwoBromoFiveNitropyridine_HasAminoGroup 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsOrganic 1 #define ChemicalCompound_TwoBromoFiveNitropyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsAlkane 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsAlkene 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsAlkyne 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsCycloalkane 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsSaturated 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsUnsaturated 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsAnion 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsCation 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsMonatomic 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsPolyatomic 1 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsHomonuclear 0 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoBromoFiveNitropyridine_IsDiatomic 0 #define ChemicalCompound_ThreeFiveDibromopyridine_Formula "C5H3Br2N" #define ChemicalCompound_ThreeFiveDibromopyridine_ChemicalName "3,5-dibromopyridine" #define ChemicalCompound_ThreeFiveDibromopyridine_HasHydroxyGroup 0 #define ChemicalCompound_ThreeFiveDibromopyridine_HasAminoGroup 0 #define ChemicalCompound_ThreeFiveDibromopyridine_HasPhenylGroup 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsOrganic 1 #define ChemicalCompound_ThreeFiveDibromopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeFiveDibromopyridine_IsHydrocarbon 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsAlkane 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsAlkene 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsAlkyne 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsCycloalkane 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsSaturated 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsUnsaturated 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsAnion 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsCation 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsMonatomic 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsPolyatomic 1 #define ChemicalCompound_ThreeFiveDibromopyridine_IsHomonuclear 0 #define ChemicalCompound_ThreeFiveDibromopyridine_IsHeteronuclear 1 #define ChemicalCompound_ThreeFiveDibromopyridine_IsDiatomic 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_Formula "C5H3ClN2O2" #define ChemicalCompound_TwoChloroFiveNitropyridine_ChemicalName "2-chloro-5-nitropyridine" #define ChemicalCompound_TwoChloroFiveNitropyridine_HasHydroxyGroup 1 #define ChemicalCompound_TwoChloroFiveNitropyridine_HasAminoGroup 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsOrganic 1 #define ChemicalCompound_TwoChloroFiveNitropyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsAlkane 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsAlkene 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsAlkyne 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsCycloalkane 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsSaturated 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsUnsaturated 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsAnion 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsCation 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsMonatomic 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsPolyatomic 1 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsHomonuclear 0 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoChloroFiveNitropyridine_IsDiatomic 0 #define ChemicalCompound_SixChloropurine_Formula "C5H3ClN4" #define ChemicalCompound_SixChloropurine_ChemicalName "6-chloropurine" #define ChemicalCompound_SixChloropurine_HasHydroxyGroup 0 #define ChemicalCompound_SixChloropurine_HasAminoGroup 0 #define ChemicalCompound_SixChloropurine_HasPhenylGroup 0 #define ChemicalCompound_SixChloropurine_IsOrganic 1 #define ChemicalCompound_SixChloropurine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixChloropurine_IsHydrocarbon 0 #define ChemicalCompound_SixChloropurine_IsAlkane 0 #define ChemicalCompound_SixChloropurine_IsAlkene 0 #define ChemicalCompound_SixChloropurine_IsAlkyne 0 #define ChemicalCompound_SixChloropurine_IsCycloalkane 0 #define ChemicalCompound_SixChloropurine_IsSaturated 0 #define ChemicalCompound_SixChloropurine_IsUnsaturated 0 #define ChemicalCompound_SixChloropurine_IsAnion 0 #define ChemicalCompound_SixChloropurine_IsCation 0 #define ChemicalCompound_SixChloropurine_IsMonatomic 0 #define ChemicalCompound_SixChloropurine_IsPolyatomic 1 #define ChemicalCompound_SixChloropurine_IsHomonuclear 0 #define ChemicalCompound_SixChloropurine_IsHeteronuclear 1 #define ChemicalCompound_SixChloropurine_IsDiatomic 0 #define ChemicalCompound_Niacin_Formula "C5H4NCOOH" #define ChemicalCompound_Niacin_ChemicalName "Niacin" #define ChemicalCompound_Niacin_HasHydroxyGroup 1 #define ChemicalCompound_Niacin_HasAminoGroup 0 #define ChemicalCompound_Niacin_HasPhenylGroup 0 #define ChemicalCompound_Niacin_IsOrganic 1 #define ChemicalCompound_Niacin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Niacin_IsHydrocarbon 0 #define ChemicalCompound_Niacin_IsAlkane 0 #define ChemicalCompound_Niacin_IsAlkene 0 #define ChemicalCompound_Niacin_IsAlkyne 0 #define ChemicalCompound_Niacin_IsCycloalkane 0 #define ChemicalCompound_Niacin_IsSaturated 0 #define ChemicalCompound_Niacin_IsUnsaturated 0 #define ChemicalCompound_Niacin_IsAnion 0 #define ChemicalCompound_Niacin_IsCation 0 #define ChemicalCompound_Niacin_IsMonatomic 0 #define ChemicalCompound_Niacin_IsPolyatomic 1 #define ChemicalCompound_Niacin_IsHomonuclear 0 #define ChemicalCompound_Niacin_IsHeteronuclear 1 #define ChemicalCompound_Niacin_IsDiatomic 0 #define ChemicalCompound_PyrazinoicAcid_Formula "C5H4N2O2" #define ChemicalCompound_PyrazinoicAcid_ChemicalName "Pyrazinoic Acid" #define ChemicalCompound_PyrazinoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PyrazinoicAcid_HasAminoGroup 0 #define ChemicalCompound_PyrazinoicAcid_HasPhenylGroup 0 #define ChemicalCompound_PyrazinoicAcid_IsOrganic 1 #define ChemicalCompound_PyrazinoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PyrazinoicAcid_IsHydrocarbon 0 #define ChemicalCompound_PyrazinoicAcid_IsAlkane 0 #define ChemicalCompound_PyrazinoicAcid_IsAlkene 0 #define ChemicalCompound_PyrazinoicAcid_IsAlkyne 0 #define ChemicalCompound_PyrazinoicAcid_IsCycloalkane 1 #define ChemicalCompound_PyrazinoicAcid_IsSaturated 1 #define ChemicalCompound_PyrazinoicAcid_IsUnsaturated 0 #define ChemicalCompound_PyrazinoicAcid_IsAnion 0 #define ChemicalCompound_PyrazinoicAcid_IsCation 0 #define ChemicalCompound_PyrazinoicAcid_IsMonatomic 0 #define ChemicalCompound_PyrazinoicAcid_IsPolyatomic 1 #define ChemicalCompound_PyrazinoicAcid_IsHomonuclear 0 #define ChemicalCompound_PyrazinoicAcid_IsHeteronuclear 1 #define ChemicalCompound_PyrazinoicAcid_IsDiatomic 0 #define ChemicalCompound_OroticAcid_Formula "C5H4N2O4" #define ChemicalCompound_OroticAcid_ChemicalName "Orotic Acid" #define ChemicalCompound_OroticAcid_HasHydroxyGroup 1 #define ChemicalCompound_OroticAcid_HasAminoGroup 0 #define ChemicalCompound_OroticAcid_HasPhenylGroup 0 #define ChemicalCompound_OroticAcid_IsOrganic 1 #define ChemicalCompound_OroticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OroticAcid_IsHydrocarbon 0 #define ChemicalCompound_OroticAcid_IsAlkane 0 #define ChemicalCompound_OroticAcid_IsAlkene 0 #define ChemicalCompound_OroticAcid_IsAlkyne 0 #define ChemicalCompound_OroticAcid_IsCycloalkane 1 #define ChemicalCompound_OroticAcid_IsSaturated 1 #define ChemicalCompound_OroticAcid_IsUnsaturated 0 #define ChemicalCompound_OroticAcid_IsAnion 0 #define ChemicalCompound_OroticAcid_IsCation 0 #define ChemicalCompound_OroticAcid_IsMonatomic 0 #define ChemicalCompound_OroticAcid_IsPolyatomic 1 #define ChemicalCompound_OroticAcid_IsHomonuclear 0 #define ChemicalCompound_OroticAcid_IsHeteronuclear 1 #define ChemicalCompound_OroticAcid_IsDiatomic 0 #define ChemicalCompound_Allopurinol_Formula "C5H4N4O" #define ChemicalCompound_Allopurinol_ChemicalName "Allopurinol" #define ChemicalCompound_Allopurinol_HasHydroxyGroup 1 #define ChemicalCompound_Allopurinol_HasAminoGroup 0 #define ChemicalCompound_Allopurinol_HasPhenylGroup 0 #define ChemicalCompound_Allopurinol_IsOrganic 1 #define ChemicalCompound_Allopurinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Allopurinol_IsHydrocarbon 0 #define ChemicalCompound_Allopurinol_IsAlkane 0 #define ChemicalCompound_Allopurinol_IsAlkene 0 #define ChemicalCompound_Allopurinol_IsAlkyne 0 #define ChemicalCompound_Allopurinol_IsCycloalkane 1 #define ChemicalCompound_Allopurinol_IsSaturated 1 #define ChemicalCompound_Allopurinol_IsUnsaturated 0 #define ChemicalCompound_Allopurinol_IsAnion 0 #define ChemicalCompound_Allopurinol_IsCation 0 #define ChemicalCompound_Allopurinol_IsMonatomic 0 #define ChemicalCompound_Allopurinol_IsPolyatomic 1 #define ChemicalCompound_Allopurinol_IsHomonuclear 0 #define ChemicalCompound_Allopurinol_IsHeteronuclear 1 #define ChemicalCompound_Allopurinol_IsDiatomic 0 #define ChemicalCompound_Hypoxanthine_Formula "C5H4N4O" #define ChemicalCompound_Hypoxanthine_ChemicalName "Hypoxanthine" #define ChemicalCompound_Hypoxanthine_HasHydroxyGroup 1 #define ChemicalCompound_Hypoxanthine_HasAminoGroup 0 #define ChemicalCompound_Hypoxanthine_HasPhenylGroup 0 #define ChemicalCompound_Hypoxanthine_IsOrganic 1 #define ChemicalCompound_Hypoxanthine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hypoxanthine_IsHydrocarbon 0 #define ChemicalCompound_Hypoxanthine_IsAlkane 0 #define ChemicalCompound_Hypoxanthine_IsAlkene 0 #define ChemicalCompound_Hypoxanthine_IsAlkyne 0 #define ChemicalCompound_Hypoxanthine_IsCycloalkane 1 #define ChemicalCompound_Hypoxanthine_IsSaturated 1 #define ChemicalCompound_Hypoxanthine_IsUnsaturated 0 #define ChemicalCompound_Hypoxanthine_IsAnion 0 #define ChemicalCompound_Hypoxanthine_IsCation 0 #define ChemicalCompound_Hypoxanthine_IsMonatomic 0 #define ChemicalCompound_Hypoxanthine_IsPolyatomic 1 #define ChemicalCompound_Hypoxanthine_IsHomonuclear 0 #define ChemicalCompound_Hypoxanthine_IsHeteronuclear 1 #define ChemicalCompound_Hypoxanthine_IsDiatomic 0 #define ChemicalCompound_Xanthine_Formula "C5H4N4O2" #define ChemicalCompound_Xanthine_ChemicalName "Xanthine" #define ChemicalCompound_Xanthine_HasHydroxyGroup 1 #define ChemicalCompound_Xanthine_HasAminoGroup 0 #define ChemicalCompound_Xanthine_HasPhenylGroup 0 #define ChemicalCompound_Xanthine_IsOrganic 1 #define ChemicalCompound_Xanthine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Xanthine_IsHydrocarbon 0 #define ChemicalCompound_Xanthine_IsAlkane 0 #define ChemicalCompound_Xanthine_IsAlkene 0 #define ChemicalCompound_Xanthine_IsAlkyne 0 #define ChemicalCompound_Xanthine_IsCycloalkane 1 #define ChemicalCompound_Xanthine_IsSaturated 1 #define ChemicalCompound_Xanthine_IsUnsaturated 0 #define ChemicalCompound_Xanthine_IsAnion 0 #define ChemicalCompound_Xanthine_IsCation 0 #define ChemicalCompound_Xanthine_IsMonatomic 0 #define ChemicalCompound_Xanthine_IsPolyatomic 1 #define ChemicalCompound_Xanthine_IsHomonuclear 0 #define ChemicalCompound_Xanthine_IsHeteronuclear 1 #define ChemicalCompound_Xanthine_IsDiatomic 0 #define ChemicalCompound_Mercaptopurine_Formula "C5H4N4S" #define ChemicalCompound_Mercaptopurine_ChemicalName "Mercaptopurine" #define ChemicalCompound_Mercaptopurine_HasHydroxyGroup 0 #define ChemicalCompound_Mercaptopurine_HasAminoGroup 0 #define ChemicalCompound_Mercaptopurine_HasPhenylGroup 0 #define ChemicalCompound_Mercaptopurine_IsOrganic 1 #define ChemicalCompound_Mercaptopurine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Mercaptopurine_IsHydrocarbon 0 #define ChemicalCompound_Mercaptopurine_IsAlkane 0 #define ChemicalCompound_Mercaptopurine_IsAlkene 0 #define ChemicalCompound_Mercaptopurine_IsAlkyne 0 #define ChemicalCompound_Mercaptopurine_IsCycloalkane 1 #define ChemicalCompound_Mercaptopurine_IsSaturated 1 #define ChemicalCompound_Mercaptopurine_IsUnsaturated 0 #define ChemicalCompound_Mercaptopurine_IsAnion 0 #define ChemicalCompound_Mercaptopurine_IsCation 0 #define ChemicalCompound_Mercaptopurine_IsMonatomic 0 #define ChemicalCompound_Mercaptopurine_IsPolyatomic 1 #define ChemicalCompound_Mercaptopurine_IsHomonuclear 0 #define ChemicalCompound_Mercaptopurine_IsHeteronuclear 1 #define ChemicalCompound_Mercaptopurine_IsDiatomic 0 #define ChemicalCompound_Cyclopentadienone_Formula "C5H4O" #define ChemicalCompound_Cyclopentadienone_ChemicalName "Cyclopentadienone" #define ChemicalCompound_Cyclopentadienone_HasHydroxyGroup 1 #define ChemicalCompound_Cyclopentadienone_HasAminoGroup 0 #define ChemicalCompound_Cyclopentadienone_HasPhenylGroup 0 #define ChemicalCompound_Cyclopentadienone_IsOrganic 1 #define ChemicalCompound_Cyclopentadienone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyclopentadienone_IsHydrocarbon 0 #define ChemicalCompound_Cyclopentadienone_IsAlkane 0 #define ChemicalCompound_Cyclopentadienone_IsAlkene 0 #define ChemicalCompound_Cyclopentadienone_IsAlkyne 0 #define ChemicalCompound_Cyclopentadienone_IsCycloalkane 1 #define ChemicalCompound_Cyclopentadienone_IsSaturated 1 #define ChemicalCompound_Cyclopentadienone_IsUnsaturated 0 #define ChemicalCompound_Cyclopentadienone_IsAnion 0 #define ChemicalCompound_Cyclopentadienone_IsCation 0 #define ChemicalCompound_Cyclopentadienone_IsMonatomic 0 #define ChemicalCompound_Cyclopentadienone_IsPolyatomic 1 #define ChemicalCompound_Cyclopentadienone_IsHomonuclear 0 #define ChemicalCompound_Cyclopentadienone_IsHeteronuclear 1 #define ChemicalCompound_Cyclopentadienone_IsDiatomic 0 #define ChemicalCompound_Furfural_Formula "C5H4O2" #define ChemicalCompound_Furfural_ChemicalName "Furfural" #define ChemicalCompound_Furfural_HasHydroxyGroup 1 #define ChemicalCompound_Furfural_HasAminoGroup 0 #define ChemicalCompound_Furfural_HasPhenylGroup 0 #define ChemicalCompound_Furfural_IsOrganic 1 #define ChemicalCompound_Furfural_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Furfural_IsHydrocarbon 0 #define ChemicalCompound_Furfural_IsAlkane 0 #define ChemicalCompound_Furfural_IsAlkene 0 #define ChemicalCompound_Furfural_IsAlkyne 0 #define ChemicalCompound_Furfural_IsCycloalkane 1 #define ChemicalCompound_Furfural_IsSaturated 1 #define ChemicalCompound_Furfural_IsUnsaturated 0 #define ChemicalCompound_Furfural_IsAnion 0 #define ChemicalCompound_Furfural_IsCation 0 #define ChemicalCompound_Furfural_IsMonatomic 0 #define ChemicalCompound_Furfural_IsPolyatomic 1 #define ChemicalCompound_Furfural_IsHomonuclear 0 #define ChemicalCompound_Furfural_IsHeteronuclear 1 #define ChemicalCompound_Furfural_IsDiatomic 0 #define ChemicalCompound_BthiophenicAcid_Formula "C5H4O2S" #define ChemicalCompound_BthiophenicAcid_ChemicalName "B-thiophenic Acid" #define ChemicalCompound_BthiophenicAcid_HasHydroxyGroup 1 #define ChemicalCompound_BthiophenicAcid_HasAminoGroup 0 #define ChemicalCompound_BthiophenicAcid_HasPhenylGroup 0 #define ChemicalCompound_BthiophenicAcid_IsOrganic 1 #define ChemicalCompound_BthiophenicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BthiophenicAcid_IsHydrocarbon 0 #define ChemicalCompound_BthiophenicAcid_IsAlkane 0 #define ChemicalCompound_BthiophenicAcid_IsAlkene 0 #define ChemicalCompound_BthiophenicAcid_IsAlkyne 0 #define ChemicalCompound_BthiophenicAcid_IsCycloalkane 1 #define ChemicalCompound_BthiophenicAcid_IsSaturated 1 #define ChemicalCompound_BthiophenicAcid_IsUnsaturated 0 #define ChemicalCompound_BthiophenicAcid_IsAnion 0 #define ChemicalCompound_BthiophenicAcid_IsCation 0 #define ChemicalCompound_BthiophenicAcid_IsMonatomic 0 #define ChemicalCompound_BthiophenicAcid_IsPolyatomic 1 #define ChemicalCompound_BthiophenicAcid_IsHomonuclear 0 #define ChemicalCompound_BthiophenicAcid_IsHeteronuclear 1 #define ChemicalCompound_BthiophenicAcid_IsDiatomic 0 #define ChemicalCompound_CyclopentadienylAnion_Formula "C5H5" #define ChemicalCompound_CyclopentadienylAnion_ChemicalName "Cyclopentadienyl Anion" #define ChemicalCompound_CyclopentadienylAnion_HasHydroxyGroup 0 #define ChemicalCompound_CyclopentadienylAnion_HasAminoGroup 0 #define ChemicalCompound_CyclopentadienylAnion_HasPhenylGroup 0 #define ChemicalCompound_CyclopentadienylAnion_IsOrganic 1 #define ChemicalCompound_CyclopentadienylAnion_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CyclopentadienylAnion_IsHydrocarbon 0 #define ChemicalCompound_CyclopentadienylAnion_IsAlkane 0 #define ChemicalCompound_CyclopentadienylAnion_IsAlkene 0 #define ChemicalCompound_CyclopentadienylAnion_IsAlkyne 0 #define ChemicalCompound_CyclopentadienylAnion_IsCycloalkane 0 #define ChemicalCompound_CyclopentadienylAnion_IsSaturated 0 #define ChemicalCompound_CyclopentadienylAnion_IsUnsaturated 0 #define ChemicalCompound_CyclopentadienylAnion_IsAnion 0 #define ChemicalCompound_CyclopentadienylAnion_IsCation 0 #define ChemicalCompound_CyclopentadienylAnion_IsMonatomic 0 #define ChemicalCompound_CyclopentadienylAnion_IsPolyatomic 1 #define ChemicalCompound_CyclopentadienylAnion_IsHomonuclear 0 #define ChemicalCompound_CyclopentadienylAnion_IsHeteronuclear 1 #define ChemicalCompound_CyclopentadienylAnion_IsDiatomic 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_Formula "C5H5BrN2" #define ChemicalCompound_TwoAminoFiveBromopyridine_ChemicalName "2-amino-5-bromopyridine" #define ChemicalCompound_TwoAminoFiveBromopyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoFiveBromopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsCycloalkane 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsSaturated 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsAnion 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsCation 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFiveBromopyridine_IsDiatomic 0 #define ChemicalCompound_TwoAminoFourChloropyridine_Formula "C5H5ClN2" #define ChemicalCompound_TwoAminoFourChloropyridine_ChemicalName "2-amino-4-chloropyridine" #define ChemicalCompound_TwoAminoFourChloropyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFourChloropyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFourChloropyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoFourChloropyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFourChloropyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsCycloalkane 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsSaturated 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsAnion 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsCation 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFourChloropyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFourChloropyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFourChloropyridine_IsDiatomic 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_Formula "C5H5ClN2" #define ChemicalCompound_TwoAminoFiveChloropyridine_ChemicalName "2-amino-5-chloropyridine" #define ChemicalCompound_TwoAminoFiveChloropyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoFiveChloropyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsCycloalkane 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsSaturated 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsAnion 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsCation 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFiveChloropyridine_IsDiatomic 0 #define ChemicalCompound_FourAminoTwoChloropyridine_Formula "C5H5ClN2" #define ChemicalCompound_FourAminoTwoChloropyridine_ChemicalName "4-amino-2-chloropyridine" #define ChemicalCompound_FourAminoTwoChloropyridine_HasHydroxyGroup 0 #define ChemicalCompound_FourAminoTwoChloropyridine_HasAminoGroup 0 #define ChemicalCompound_FourAminoTwoChloropyridine_HasPhenylGroup 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsOrganic 1 #define ChemicalCompound_FourAminoTwoChloropyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourAminoTwoChloropyridine_IsHydrocarbon 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsAlkane 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsAlkene 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsAlkyne 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsCycloalkane 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsSaturated 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsUnsaturated 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsAnion 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsCation 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsMonatomic 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsPolyatomic 1 #define ChemicalCompound_FourAminoTwoChloropyridine_IsHomonuclear 0 #define ChemicalCompound_FourAminoTwoChloropyridine_IsHeteronuclear 1 #define ChemicalCompound_FourAminoTwoChloropyridine_IsDiatomic 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_Formula "C5H5IN2" #define ChemicalCompound_TwoAminoFiveIodopyridine_ChemicalName "2-amino-5-iodopyridine" #define ChemicalCompound_TwoAminoFiveIodopyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoFiveIodopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsCycloalkane 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsSaturated 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsAnion 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsCation 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFiveIodopyridine_IsDiatomic 0 #define ChemicalCompound_Pyridine_Formula "C5H5N" #define ChemicalCompound_Pyridine_ChemicalName "Pyridine" #define ChemicalCompound_Pyridine_HasHydroxyGroup 0 #define ChemicalCompound_Pyridine_HasAminoGroup 0 #define ChemicalCompound_Pyridine_HasPhenylGroup 0 #define ChemicalCompound_Pyridine_IsOrganic 1 #define ChemicalCompound_Pyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pyridine_IsHydrocarbon 0 #define ChemicalCompound_Pyridine_IsAlkane 0 #define ChemicalCompound_Pyridine_IsAlkene 0 #define ChemicalCompound_Pyridine_IsAlkyne 0 #define ChemicalCompound_Pyridine_IsCycloalkane 0 #define ChemicalCompound_Pyridine_IsSaturated 0 #define ChemicalCompound_Pyridine_IsUnsaturated 0 #define ChemicalCompound_Pyridine_IsAnion 0 #define ChemicalCompound_Pyridine_IsCation 0 #define ChemicalCompound_Pyridine_IsMonatomic 0 #define ChemicalCompound_Pyridine_IsPolyatomic 1 #define ChemicalCompound_Pyridine_IsHomonuclear 0 #define ChemicalCompound_Pyridine_IsHeteronuclear 1 #define ChemicalCompound_Pyridine_IsDiatomic 0 #define ChemicalCompound_TwoPyridone_Formula "C5H5NO" #define ChemicalCompound_TwoPyridone_ChemicalName "2-pyridone" #define ChemicalCompound_TwoPyridone_HasHydroxyGroup 1 #define ChemicalCompound_TwoPyridone_HasAminoGroup 0 #define ChemicalCompound_TwoPyridone_HasPhenylGroup 0 #define ChemicalCompound_TwoPyridone_IsOrganic 1 #define ChemicalCompound_TwoPyridone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoPyridone_IsHydrocarbon 0 #define ChemicalCompound_TwoPyridone_IsAlkane 0 #define ChemicalCompound_TwoPyridone_IsAlkene 0 #define ChemicalCompound_TwoPyridone_IsAlkyne 0 #define ChemicalCompound_TwoPyridone_IsCycloalkane 0 #define ChemicalCompound_TwoPyridone_IsSaturated 0 #define ChemicalCompound_TwoPyridone_IsUnsaturated 0 #define ChemicalCompound_TwoPyridone_IsAnion 0 #define ChemicalCompound_TwoPyridone_IsCation 0 #define ChemicalCompound_TwoPyridone_IsMonatomic 0 #define ChemicalCompound_TwoPyridone_IsPolyatomic 1 #define ChemicalCompound_TwoPyridone_IsHomonuclear 0 #define ChemicalCompound_TwoPyridone_IsHeteronuclear 1 #define ChemicalCompound_TwoPyridone_IsDiatomic 0 #define ChemicalCompound_ThreePyridinol_Formula "C5H5NO" #define ChemicalCompound_ThreePyridinol_ChemicalName "3-pyridinol" #define ChemicalCompound_ThreePyridinol_HasHydroxyGroup 1 #define ChemicalCompound_ThreePyridinol_HasAminoGroup 0 #define ChemicalCompound_ThreePyridinol_HasPhenylGroup 0 #define ChemicalCompound_ThreePyridinol_IsOrganic 1 #define ChemicalCompound_ThreePyridinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreePyridinol_IsHydrocarbon 0 #define ChemicalCompound_ThreePyridinol_IsAlkane 0 #define ChemicalCompound_ThreePyridinol_IsAlkene 0 #define ChemicalCompound_ThreePyridinol_IsAlkyne 0 #define ChemicalCompound_ThreePyridinol_IsCycloalkane 0 #define ChemicalCompound_ThreePyridinol_IsSaturated 0 #define ChemicalCompound_ThreePyridinol_IsUnsaturated 0 #define ChemicalCompound_ThreePyridinol_IsAnion 0 #define ChemicalCompound_ThreePyridinol_IsCation 0 #define ChemicalCompound_ThreePyridinol_IsMonatomic 0 #define ChemicalCompound_ThreePyridinol_IsPolyatomic 1 #define ChemicalCompound_ThreePyridinol_IsHomonuclear 0 #define ChemicalCompound_ThreePyridinol_IsHeteronuclear 1 #define ChemicalCompound_ThreePyridinol_IsDiatomic 0 #define ChemicalCompound_Pyrazinamide_Formula "C5H5N3O" #define ChemicalCompound_Pyrazinamide_ChemicalName "Pyrazinamide" #define ChemicalCompound_Pyrazinamide_HasHydroxyGroup 1 #define ChemicalCompound_Pyrazinamide_HasAminoGroup 0 #define ChemicalCompound_Pyrazinamide_HasPhenylGroup 0 #define ChemicalCompound_Pyrazinamide_IsOrganic 1 #define ChemicalCompound_Pyrazinamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pyrazinamide_IsHydrocarbon 0 #define ChemicalCompound_Pyrazinamide_IsAlkane 0 #define ChemicalCompound_Pyrazinamide_IsAlkene 0 #define ChemicalCompound_Pyrazinamide_IsAlkyne 0 #define ChemicalCompound_Pyrazinamide_IsCycloalkane 0 #define ChemicalCompound_Pyrazinamide_IsSaturated 0 #define ChemicalCompound_Pyrazinamide_IsUnsaturated 0 #define ChemicalCompound_Pyrazinamide_IsAnion 0 #define ChemicalCompound_Pyrazinamide_IsCation 0 #define ChemicalCompound_Pyrazinamide_IsMonatomic 0 #define ChemicalCompound_Pyrazinamide_IsPolyatomic 1 #define ChemicalCompound_Pyrazinamide_IsHomonuclear 0 #define ChemicalCompound_Pyrazinamide_IsHeteronuclear 1 #define ChemicalCompound_Pyrazinamide_IsDiatomic 0 #define ChemicalCompound_TwoAminoNitropyridine_Formula "C5H5N3O2" #define ChemicalCompound_TwoAminoNitropyridine_ChemicalName "2-amino-nitropyridine" #define ChemicalCompound_TwoAminoNitropyridine_HasHydroxyGroup 1 #define ChemicalCompound_TwoAminoNitropyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoNitropyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoNitropyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoNitropyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoNitropyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoNitropyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoNitropyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoNitropyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoNitropyridine_IsCycloalkane 0 #define ChemicalCompound_TwoAminoNitropyridine_IsSaturated 0 #define ChemicalCompound_TwoAminoNitropyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoNitropyridine_IsAnion 0 #define ChemicalCompound_TwoAminoNitropyridine_IsCation 0 #define ChemicalCompound_TwoAminoNitropyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoNitropyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoNitropyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoNitropyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoNitropyridine_IsDiatomic 0 #define ChemicalCompound_Adenine_Formula "C5H5N5" #define ChemicalCompound_Adenine_ChemicalName "Adenine" #define ChemicalCompound_Adenine_HasHydroxyGroup 0 #define ChemicalCompound_Adenine_HasAminoGroup 0 #define ChemicalCompound_Adenine_HasPhenylGroup 0 #define ChemicalCompound_Adenine_IsOrganic 1 #define ChemicalCompound_Adenine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Adenine_IsHydrocarbon 0 #define ChemicalCompound_Adenine_IsAlkane 0 #define ChemicalCompound_Adenine_IsAlkene 0 #define ChemicalCompound_Adenine_IsAlkyne 0 #define ChemicalCompound_Adenine_IsCycloalkane 0 #define ChemicalCompound_Adenine_IsSaturated 0 #define ChemicalCompound_Adenine_IsUnsaturated 0 #define ChemicalCompound_Adenine_IsAnion 0 #define ChemicalCompound_Adenine_IsCation 0 #define ChemicalCompound_Adenine_IsMonatomic 0 #define ChemicalCompound_Adenine_IsPolyatomic 1 #define ChemicalCompound_Adenine_IsHomonuclear 0 #define ChemicalCompound_Adenine_IsHeteronuclear 1 #define ChemicalCompound_Adenine_IsDiatomic 0 #define ChemicalCompound_Guanine_Formula "C5H5N5O" #define ChemicalCompound_Guanine_ChemicalName "Guanine" #define ChemicalCompound_Guanine_HasHydroxyGroup 1 #define ChemicalCompound_Guanine_HasAminoGroup 0 #define ChemicalCompound_Guanine_HasPhenylGroup 0 #define ChemicalCompound_Guanine_IsOrganic 1 #define ChemicalCompound_Guanine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Guanine_IsHydrocarbon 0 #define ChemicalCompound_Guanine_IsAlkane 0 #define ChemicalCompound_Guanine_IsAlkene 0 #define ChemicalCompound_Guanine_IsAlkyne 0 #define ChemicalCompound_Guanine_IsCycloalkane 0 #define ChemicalCompound_Guanine_IsSaturated 0 #define ChemicalCompound_Guanine_IsUnsaturated 0 #define ChemicalCompound_Guanine_IsAnion 0 #define ChemicalCompound_Guanine_IsCation 0 #define ChemicalCompound_Guanine_IsMonatomic 0 #define ChemicalCompound_Guanine_IsPolyatomic 1 #define ChemicalCompound_Guanine_IsHomonuclear 0 #define ChemicalCompound_Guanine_IsHeteronuclear 1 #define ChemicalCompound_Guanine_IsDiatomic 0 #define ChemicalCompound_ThreePyridinylboronicAcid_Formula "C5H6BNO2" #define ChemicalCompound_ThreePyridinylboronicAcid_ChemicalName "3-pyridinylboronic Acid" #define ChemicalCompound_ThreePyridinylboronicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ThreePyridinylboronicAcid_HasAminoGroup 0 #define ChemicalCompound_ThreePyridinylboronicAcid_HasPhenylGroup 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsOrganic 1 #define ChemicalCompound_ThreePyridinylboronicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreePyridinylboronicAcid_IsHydrocarbon 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsAlkane 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsAlkene 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsAlkyne 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsCycloalkane 1 #define ChemicalCompound_ThreePyridinylboronicAcid_IsSaturated 1 #define ChemicalCompound_ThreePyridinylboronicAcid_IsUnsaturated 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsAnion 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsCation 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsMonatomic 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsPolyatomic 1 #define ChemicalCompound_ThreePyridinylboronicAcid_IsHomonuclear 0 #define ChemicalCompound_ThreePyridinylboronicAcid_IsHeteronuclear 1 #define ChemicalCompound_ThreePyridinylboronicAcid_IsDiatomic 0 #define ChemicalCompound_OneTwoDiazepine_Formula "C5H6N2" #define ChemicalCompound_OneTwoDiazepine_ChemicalName "1,2-diazepine" #define ChemicalCompound_OneTwoDiazepine_HasHydroxyGroup 0 #define ChemicalCompound_OneTwoDiazepine_HasAminoGroup 0 #define ChemicalCompound_OneTwoDiazepine_HasPhenylGroup 0 #define ChemicalCompound_OneTwoDiazepine_IsOrganic 1 #define ChemicalCompound_OneTwoDiazepine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneTwoDiazepine_IsHydrocarbon 0 #define ChemicalCompound_OneTwoDiazepine_IsAlkane 0 #define ChemicalCompound_OneTwoDiazepine_IsAlkene 0 #define ChemicalCompound_OneTwoDiazepine_IsAlkyne 0 #define ChemicalCompound_OneTwoDiazepine_IsCycloalkane 1 #define ChemicalCompound_OneTwoDiazepine_IsSaturated 1 #define ChemicalCompound_OneTwoDiazepine_IsUnsaturated 0 #define ChemicalCompound_OneTwoDiazepine_IsAnion 0 #define ChemicalCompound_OneTwoDiazepine_IsCation 0 #define ChemicalCompound_OneTwoDiazepine_IsMonatomic 0 #define ChemicalCompound_OneTwoDiazepine_IsPolyatomic 1 #define ChemicalCompound_OneTwoDiazepine_IsHomonuclear 0 #define ChemicalCompound_OneTwoDiazepine_IsHeteronuclear 1 #define ChemicalCompound_OneTwoDiazepine_IsDiatomic 0 #define ChemicalCompound_OneThreeDiazepine_Formula "C5H6N2" #define ChemicalCompound_OneThreeDiazepine_ChemicalName "1,3-diazepine" #define ChemicalCompound_OneThreeDiazepine_HasHydroxyGroup 0 #define ChemicalCompound_OneThreeDiazepine_HasAminoGroup 0 #define ChemicalCompound_OneThreeDiazepine_HasPhenylGroup 0 #define ChemicalCompound_OneThreeDiazepine_IsOrganic 1 #define ChemicalCompound_OneThreeDiazepine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneThreeDiazepine_IsHydrocarbon 0 #define ChemicalCompound_OneThreeDiazepine_IsAlkane 0 #define ChemicalCompound_OneThreeDiazepine_IsAlkene 0 #define ChemicalCompound_OneThreeDiazepine_IsAlkyne 0 #define ChemicalCompound_OneThreeDiazepine_IsCycloalkane 1 #define ChemicalCompound_OneThreeDiazepine_IsSaturated 1 #define ChemicalCompound_OneThreeDiazepine_IsUnsaturated 0 #define ChemicalCompound_OneThreeDiazepine_IsAnion 0 #define ChemicalCompound_OneThreeDiazepine_IsCation 0 #define ChemicalCompound_OneThreeDiazepine_IsMonatomic 0 #define ChemicalCompound_OneThreeDiazepine_IsPolyatomic 1 #define ChemicalCompound_OneThreeDiazepine_IsHomonuclear 0 #define ChemicalCompound_OneThreeDiazepine_IsHeteronuclear 1 #define ChemicalCompound_OneThreeDiazepine_IsDiatomic 0 #define ChemicalCompound_OneFourDiazepine_Formula "C5H6N2" #define ChemicalCompound_OneFourDiazepine_ChemicalName "1,4-diazepine" #define ChemicalCompound_OneFourDiazepine_HasHydroxyGroup 0 #define ChemicalCompound_OneFourDiazepine_HasAminoGroup 0 #define ChemicalCompound_OneFourDiazepine_HasPhenylGroup 0 #define ChemicalCompound_OneFourDiazepine_IsOrganic 1 #define ChemicalCompound_OneFourDiazepine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneFourDiazepine_IsHydrocarbon 0 #define ChemicalCompound_OneFourDiazepine_IsAlkane 0 #define ChemicalCompound_OneFourDiazepine_IsAlkene 0 #define ChemicalCompound_OneFourDiazepine_IsAlkyne 0 #define ChemicalCompound_OneFourDiazepine_IsCycloalkane 1 #define ChemicalCompound_OneFourDiazepine_IsSaturated 1 #define ChemicalCompound_OneFourDiazepine_IsUnsaturated 0 #define ChemicalCompound_OneFourDiazepine_IsAnion 0 #define ChemicalCompound_OneFourDiazepine_IsCation 0 #define ChemicalCompound_OneFourDiazepine_IsMonatomic 0 #define ChemicalCompound_OneFourDiazepine_IsPolyatomic 1 #define ChemicalCompound_OneFourDiazepine_IsHomonuclear 0 #define ChemicalCompound_OneFourDiazepine_IsHeteronuclear 1 #define ChemicalCompound_OneFourDiazepine_IsDiatomic 0 #define ChemicalCompound_OneVinylimidazole_Formula "C5H6N2" #define ChemicalCompound_OneVinylimidazole_ChemicalName "1-vinylimidazole" #define ChemicalCompound_OneVinylimidazole_HasHydroxyGroup 0 #define ChemicalCompound_OneVinylimidazole_HasAminoGroup 0 #define ChemicalCompound_OneVinylimidazole_HasPhenylGroup 0 #define ChemicalCompound_OneVinylimidazole_IsOrganic 1 #define ChemicalCompound_OneVinylimidazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneVinylimidazole_IsHydrocarbon 0 #define ChemicalCompound_OneVinylimidazole_IsAlkane 0 #define ChemicalCompound_OneVinylimidazole_IsAlkene 0 #define ChemicalCompound_OneVinylimidazole_IsAlkyne 0 #define ChemicalCompound_OneVinylimidazole_IsCycloalkane 1 #define ChemicalCompound_OneVinylimidazole_IsSaturated 1 #define ChemicalCompound_OneVinylimidazole_IsUnsaturated 0 #define ChemicalCompound_OneVinylimidazole_IsAnion 0 #define ChemicalCompound_OneVinylimidazole_IsCation 0 #define ChemicalCompound_OneVinylimidazole_IsMonatomic 0 #define ChemicalCompound_OneVinylimidazole_IsPolyatomic 1 #define ChemicalCompound_OneVinylimidazole_IsHomonuclear 0 #define ChemicalCompound_OneVinylimidazole_IsHeteronuclear 1 #define ChemicalCompound_OneVinylimidazole_IsDiatomic 0 #define ChemicalCompound_TwoAminopyridine_Formula "C5H6N2" #define ChemicalCompound_TwoAminopyridine_ChemicalName "2-aminopyridine" #define ChemicalCompound_TwoAminopyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminopyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminopyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminopyridine_IsOrganic 1 #define ChemicalCompound_TwoAminopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminopyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminopyridine_IsAlkane 0 #define ChemicalCompound_TwoAminopyridine_IsAlkene 0 #define ChemicalCompound_TwoAminopyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminopyridine_IsCycloalkane 1 #define ChemicalCompound_TwoAminopyridine_IsSaturated 1 #define ChemicalCompound_TwoAminopyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminopyridine_IsAnion 0 #define ChemicalCompound_TwoAminopyridine_IsCation 0 #define ChemicalCompound_TwoAminopyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminopyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminopyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminopyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminopyridine_IsDiatomic 0 #define ChemicalCompound_ThreeAminopyridine_Formula "C5H6N2" #define ChemicalCompound_ThreeAminopyridine_ChemicalName "3-aminopyridine" #define ChemicalCompound_ThreeAminopyridine_HasHydroxyGroup 0 #define ChemicalCompound_ThreeAminopyridine_HasAminoGroup 0 #define ChemicalCompound_ThreeAminopyridine_HasPhenylGroup 0 #define ChemicalCompound_ThreeAminopyridine_IsOrganic 1 #define ChemicalCompound_ThreeAminopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeAminopyridine_IsHydrocarbon 0 #define ChemicalCompound_ThreeAminopyridine_IsAlkane 0 #define ChemicalCompound_ThreeAminopyridine_IsAlkene 0 #define ChemicalCompound_ThreeAminopyridine_IsAlkyne 0 #define ChemicalCompound_ThreeAminopyridine_IsCycloalkane 1 #define ChemicalCompound_ThreeAminopyridine_IsSaturated 1 #define ChemicalCompound_ThreeAminopyridine_IsUnsaturated 0 #define ChemicalCompound_ThreeAminopyridine_IsAnion 0 #define ChemicalCompound_ThreeAminopyridine_IsCation 0 #define ChemicalCompound_ThreeAminopyridine_IsMonatomic 0 #define ChemicalCompound_ThreeAminopyridine_IsPolyatomic 1 #define ChemicalCompound_ThreeAminopyridine_IsHomonuclear 0 #define ChemicalCompound_ThreeAminopyridine_IsHeteronuclear 1 #define ChemicalCompound_ThreeAminopyridine_IsDiatomic 0 #define ChemicalCompound_FourAminopyridine_Formula "C5H6N2" #define ChemicalCompound_FourAminopyridine_ChemicalName "4-aminopyridine" #define ChemicalCompound_FourAminopyridine_HasHydroxyGroup 0 #define ChemicalCompound_FourAminopyridine_HasAminoGroup 0 #define ChemicalCompound_FourAminopyridine_HasPhenylGroup 0 #define ChemicalCompound_FourAminopyridine_IsOrganic 1 #define ChemicalCompound_FourAminopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourAminopyridine_IsHydrocarbon 0 #define ChemicalCompound_FourAminopyridine_IsAlkane 0 #define ChemicalCompound_FourAminopyridine_IsAlkene 0 #define ChemicalCompound_FourAminopyridine_IsAlkyne 0 #define ChemicalCompound_FourAminopyridine_IsCycloalkane 1 #define ChemicalCompound_FourAminopyridine_IsSaturated 1 #define ChemicalCompound_FourAminopyridine_IsUnsaturated 0 #define ChemicalCompound_FourAminopyridine_IsAnion 0 #define ChemicalCompound_FourAminopyridine_IsCation 0 #define ChemicalCompound_FourAminopyridine_IsMonatomic 0 #define ChemicalCompound_FourAminopyridine_IsPolyatomic 1 #define ChemicalCompound_FourAminopyridine_IsHomonuclear 0 #define ChemicalCompound_FourAminopyridine_IsHeteronuclear 1 #define ChemicalCompound_FourAminopyridine_IsDiatomic 0 #define ChemicalCompound_Glutaronitrile_Formula "C5H6N2" #define ChemicalCompound_Glutaronitrile_ChemicalName "Glutaronitrile" #define ChemicalCompound_Glutaronitrile_HasHydroxyGroup 0 #define ChemicalCompound_Glutaronitrile_HasAminoGroup 0 #define ChemicalCompound_Glutaronitrile_HasPhenylGroup 0 #define ChemicalCompound_Glutaronitrile_IsOrganic 1 #define ChemicalCompound_Glutaronitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glutaronitrile_IsHydrocarbon 0 #define ChemicalCompound_Glutaronitrile_IsAlkane 0 #define ChemicalCompound_Glutaronitrile_IsAlkene 0 #define ChemicalCompound_Glutaronitrile_IsAlkyne 0 #define ChemicalCompound_Glutaronitrile_IsCycloalkane 1 #define ChemicalCompound_Glutaronitrile_IsSaturated 1 #define ChemicalCompound_Glutaronitrile_IsUnsaturated 0 #define ChemicalCompound_Glutaronitrile_IsAnion 0 #define ChemicalCompound_Glutaronitrile_IsCation 0 #define ChemicalCompound_Glutaronitrile_IsMonatomic 0 #define ChemicalCompound_Glutaronitrile_IsPolyatomic 1 #define ChemicalCompound_Glutaronitrile_IsHomonuclear 0 #define ChemicalCompound_Glutaronitrile_IsHeteronuclear 1 #define ChemicalCompound_Glutaronitrile_IsDiatomic 0 #define ChemicalCompound_Methylthiouracil_Formula "C5H6N2OS" #define ChemicalCompound_Methylthiouracil_ChemicalName "Methylthiouracil" #define ChemicalCompound_Methylthiouracil_HasHydroxyGroup 1 #define ChemicalCompound_Methylthiouracil_HasAminoGroup 0 #define ChemicalCompound_Methylthiouracil_HasPhenylGroup 0 #define ChemicalCompound_Methylthiouracil_IsOrganic 1 #define ChemicalCompound_Methylthiouracil_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methylthiouracil_IsHydrocarbon 0 #define ChemicalCompound_Methylthiouracil_IsAlkane 0 #define ChemicalCompound_Methylthiouracil_IsAlkene 0 #define ChemicalCompound_Methylthiouracil_IsAlkyne 0 #define ChemicalCompound_Methylthiouracil_IsCycloalkane 1 #define ChemicalCompound_Methylthiouracil_IsSaturated 1 #define ChemicalCompound_Methylthiouracil_IsUnsaturated 0 #define ChemicalCompound_Methylthiouracil_IsAnion 0 #define ChemicalCompound_Methylthiouracil_IsCation 0 #define ChemicalCompound_Methylthiouracil_IsMonatomic 0 #define ChemicalCompound_Methylthiouracil_IsPolyatomic 1 #define ChemicalCompound_Methylthiouracil_IsHomonuclear 0 #define ChemicalCompound_Methylthiouracil_IsHeteronuclear 1 #define ChemicalCompound_Methylthiouracil_IsDiatomic 0 #define ChemicalCompound_Thymine_Formula "C5H6N2O2" #define ChemicalCompound_Thymine_ChemicalName "Thymine" #define ChemicalCompound_Thymine_HasHydroxyGroup 1 #define ChemicalCompound_Thymine_HasAminoGroup 0 #define ChemicalCompound_Thymine_HasPhenylGroup 0 #define ChemicalCompound_Thymine_IsOrganic 1 #define ChemicalCompound_Thymine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Thymine_IsHydrocarbon 0 #define ChemicalCompound_Thymine_IsAlkane 0 #define ChemicalCompound_Thymine_IsAlkene 0 #define ChemicalCompound_Thymine_IsAlkyne 0 #define ChemicalCompound_Thymine_IsCycloalkane 1 #define ChemicalCompound_Thymine_IsSaturated 1 #define ChemicalCompound_Thymine_IsUnsaturated 0 #define ChemicalCompound_Thymine_IsAnion 0 #define ChemicalCompound_Thymine_IsCation 0 #define ChemicalCompound_Thymine_IsMonatomic 0 #define ChemicalCompound_Thymine_IsPolyatomic 1 #define ChemicalCompound_Thymine_IsHomonuclear 0 #define ChemicalCompound_Thymine_IsHeteronuclear 1 #define ChemicalCompound_Thymine_IsDiatomic 0 #define ChemicalCompound_Cyclopentenone_Formula "C5H6O" #define ChemicalCompound_Cyclopentenone_ChemicalName "Cyclopentenone" #define ChemicalCompound_Cyclopentenone_HasHydroxyGroup 1 #define ChemicalCompound_Cyclopentenone_HasAminoGroup 0 #define ChemicalCompound_Cyclopentenone_HasPhenylGroup 0 #define ChemicalCompound_Cyclopentenone_IsOrganic 1 #define ChemicalCompound_Cyclopentenone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyclopentenone_IsHydrocarbon 0 #define ChemicalCompound_Cyclopentenone_IsAlkane 0 #define ChemicalCompound_Cyclopentenone_IsAlkene 0 #define ChemicalCompound_Cyclopentenone_IsAlkyne 0 #define ChemicalCompound_Cyclopentenone_IsCycloalkane 1 #define ChemicalCompound_Cyclopentenone_IsSaturated 1 #define ChemicalCompound_Cyclopentenone_IsUnsaturated 0 #define ChemicalCompound_Cyclopentenone_IsAnion 0 #define ChemicalCompound_Cyclopentenone_IsCation 0 #define ChemicalCompound_Cyclopentenone_IsMonatomic 0 #define ChemicalCompound_Cyclopentenone_IsPolyatomic 1 #define ChemicalCompound_Cyclopentenone_IsHomonuclear 0 #define ChemicalCompound_Cyclopentenone_IsHeteronuclear 1 #define ChemicalCompound_Cyclopentenone_IsDiatomic 0 #define ChemicalCompound_ΑKetoglutaricAcid_Formula "C5H6O5" #define ChemicalCompound_ΑKetoglutaricAcid_ChemicalName "Α-Ketoglutaric Acid" #define ChemicalCompound_ΑKetoglutaricAcid_HasHydroxyGroup 1 #define ChemicalCompound_ΑKetoglutaricAcid_HasAminoGroup 0 #define ChemicalCompound_ΑKetoglutaricAcid_HasPhenylGroup 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsOrganic 1 #define ChemicalCompound_ΑKetoglutaricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ΑKetoglutaricAcid_IsHydrocarbon 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsAlkane 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsAlkene 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsAlkyne 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsCycloalkane 1 #define ChemicalCompound_ΑKetoglutaricAcid_IsSaturated 1 #define ChemicalCompound_ΑKetoglutaricAcid_IsUnsaturated 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsAnion 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsCation 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsMonatomic 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsPolyatomic 1 #define ChemicalCompound_ΑKetoglutaricAcid_IsHomonuclear 0 #define ChemicalCompound_ΑKetoglutaricAcid_IsHeteronuclear 1 #define ChemicalCompound_ΑKetoglutaricAcid_IsDiatomic 0 #define ChemicalCompound_ThreeFourDiaminopyridine_Formula "C5H7N3" #define ChemicalCompound_ThreeFourDiaminopyridine_ChemicalName "3,4-diaminopyridine" #define ChemicalCompound_ThreeFourDiaminopyridine_HasHydroxyGroup 0 #define ChemicalCompound_ThreeFourDiaminopyridine_HasAminoGroup 0 #define ChemicalCompound_ThreeFourDiaminopyridine_HasPhenylGroup 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsOrganic 1 #define ChemicalCompound_ThreeFourDiaminopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeFourDiaminopyridine_IsHydrocarbon 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsAlkane 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsAlkene 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsAlkyne 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsCycloalkane 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsSaturated 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsUnsaturated 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsAnion 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsCation 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsMonatomic 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsPolyatomic 1 #define ChemicalCompound_ThreeFourDiaminopyridine_IsHomonuclear 0 #define ChemicalCompound_ThreeFourDiaminopyridine_IsHeteronuclear 1 #define ChemicalCompound_ThreeFourDiaminopyridine_IsDiatomic 0 #define ChemicalCompound_GammaValerolactone_Formula "C5H8O2" #define ChemicalCompound_GammaValerolactone_ChemicalName "Gamma-Valerolactone" #define ChemicalCompound_GammaValerolactone_HasHydroxyGroup 1 #define ChemicalCompound_GammaValerolactone_HasAminoGroup 0 #define ChemicalCompound_GammaValerolactone_HasPhenylGroup 0 #define ChemicalCompound_GammaValerolactone_IsOrganic 1 #define ChemicalCompound_GammaValerolactone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GammaValerolactone_IsHydrocarbon 0 #define ChemicalCompound_GammaValerolactone_IsAlkane 0 #define ChemicalCompound_GammaValerolactone_IsAlkene 0 #define ChemicalCompound_GammaValerolactone_IsAlkyne 1 #define ChemicalCompound_GammaValerolactone_IsCycloalkane 1 #define ChemicalCompound_GammaValerolactone_IsSaturated 1 #define ChemicalCompound_GammaValerolactone_IsUnsaturated 1 #define ChemicalCompound_GammaValerolactone_IsAnion 0 #define ChemicalCompound_GammaValerolactone_IsCation 0 #define ChemicalCompound_GammaValerolactone_IsMonatomic 0 #define ChemicalCompound_GammaValerolactone_IsPolyatomic 1 #define ChemicalCompound_GammaValerolactone_IsHomonuclear 0 #define ChemicalCompound_GammaValerolactone_IsHeteronuclear 1 #define ChemicalCompound_GammaValerolactone_IsDiatomic 0 #define ChemicalCompound_Allylglycine_Formula "C5H9NO2" #define ChemicalCompound_Allylglycine_ChemicalName "Allylglycine" #define ChemicalCompound_Allylglycine_HasHydroxyGroup 1 #define ChemicalCompound_Allylglycine_HasAminoGroup 0 #define ChemicalCompound_Allylglycine_HasPhenylGroup 0 #define ChemicalCompound_Allylglycine_IsOrganic 1 #define ChemicalCompound_Allylglycine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Allylglycine_IsHydrocarbon 0 #define ChemicalCompound_Allylglycine_IsAlkane 0 #define ChemicalCompound_Allylglycine_IsAlkene 0 #define ChemicalCompound_Allylglycine_IsAlkyne 0 #define ChemicalCompound_Allylglycine_IsCycloalkane 0 #define ChemicalCompound_Allylglycine_IsSaturated 0 #define ChemicalCompound_Allylglycine_IsUnsaturated 0 #define ChemicalCompound_Allylglycine_IsAnion 0 #define ChemicalCompound_Allylglycine_IsCation 0 #define ChemicalCompound_Allylglycine_IsMonatomic 0 #define ChemicalCompound_Allylglycine_IsPolyatomic 1 #define ChemicalCompound_Allylglycine_IsHomonuclear 0 #define ChemicalCompound_Allylglycine_IsHeteronuclear 1 #define ChemicalCompound_Allylglycine_IsDiatomic 0 #define ChemicalCompound_Proline_Formula "C5H9NO2" #define ChemicalCompound_Proline_ChemicalName "Proline" #define ChemicalCompound_Proline_HasHydroxyGroup 1 #define ChemicalCompound_Proline_HasAminoGroup 0 #define ChemicalCompound_Proline_HasPhenylGroup 0 #define ChemicalCompound_Proline_IsOrganic 1 #define ChemicalCompound_Proline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Proline_IsHydrocarbon 0 #define ChemicalCompound_Proline_IsAlkane 0 #define ChemicalCompound_Proline_IsAlkene 0 #define ChemicalCompound_Proline_IsAlkyne 0 #define ChemicalCompound_Proline_IsCycloalkane 0 #define ChemicalCompound_Proline_IsSaturated 0 #define ChemicalCompound_Proline_IsUnsaturated 0 #define ChemicalCompound_Proline_IsAnion 0 #define ChemicalCompound_Proline_IsCation 0 #define ChemicalCompound_Proline_IsMonatomic 0 #define ChemicalCompound_Proline_IsPolyatomic 1 #define ChemicalCompound_Proline_IsHomonuclear 0 #define ChemicalCompound_Proline_IsHeteronuclear 1 #define ChemicalCompound_Proline_IsDiatomic 0 #define ChemicalCompound_GlutamicAcid_Formula "C5H9NO4" #define ChemicalCompound_GlutamicAcid_ChemicalName "Glutamic Acid" #define ChemicalCompound_GlutamicAcid_HasHydroxyGroup 1 #define ChemicalCompound_GlutamicAcid_HasAminoGroup 0 #define ChemicalCompound_GlutamicAcid_HasPhenylGroup 0 #define ChemicalCompound_GlutamicAcid_IsOrganic 1 #define ChemicalCompound_GlutamicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GlutamicAcid_IsHydrocarbon 0 #define ChemicalCompound_GlutamicAcid_IsAlkane 0 #define ChemicalCompound_GlutamicAcid_IsAlkene 0 #define ChemicalCompound_GlutamicAcid_IsAlkyne 0 #define ChemicalCompound_GlutamicAcid_IsCycloalkane 0 #define ChemicalCompound_GlutamicAcid_IsSaturated 0 #define ChemicalCompound_GlutamicAcid_IsUnsaturated 0 #define ChemicalCompound_GlutamicAcid_IsAnion 0 #define ChemicalCompound_GlutamicAcid_IsCation 0 #define ChemicalCompound_GlutamicAcid_IsMonatomic 0 #define ChemicalCompound_GlutamicAcid_IsPolyatomic 1 #define ChemicalCompound_GlutamicAcid_IsHomonuclear 0 #define ChemicalCompound_GlutamicAcid_IsHeteronuclear 1 #define ChemicalCompound_GlutamicAcid_IsDiatomic 0 #define ChemicalCompound_Cyclopentane_Formula "C5H10" #define ChemicalCompound_Cyclopentane_ChemicalName "Cyclopentane" #define ChemicalCompound_Cyclopentane_HasHydroxyGroup 0 #define ChemicalCompound_Cyclopentane_HasAminoGroup 0 #define ChemicalCompound_Cyclopentane_HasPhenylGroup 0 #define ChemicalCompound_Cyclopentane_IsOrganic 1 #define ChemicalCompound_Cyclopentane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyclopentane_IsHydrocarbon 0 #define ChemicalCompound_Cyclopentane_IsAlkane 0 #define ChemicalCompound_Cyclopentane_IsAlkene 1 #define ChemicalCompound_Cyclopentane_IsAlkyne 0 #define ChemicalCompound_Cyclopentane_IsCycloalkane 1 #define ChemicalCompound_Cyclopentane_IsSaturated 1 #define ChemicalCompound_Cyclopentane_IsUnsaturated 1 #define ChemicalCompound_Cyclopentane_IsAnion 0 #define ChemicalCompound_Cyclopentane_IsCation 0 #define ChemicalCompound_Cyclopentane_IsMonatomic 0 #define ChemicalCompound_Cyclopentane_IsPolyatomic 1 #define ChemicalCompound_Cyclopentane_IsHomonuclear 0 #define ChemicalCompound_Cyclopentane_IsHeteronuclear 1 #define ChemicalCompound_Cyclopentane_IsDiatomic 0 #define ChemicalCompound_Glutamine_Formula "C5H10N2O3" #define ChemicalCompound_Glutamine_ChemicalName "Glutamine" #define ChemicalCompound_Glutamine_HasHydroxyGroup 1 #define ChemicalCompound_Glutamine_HasAminoGroup 0 #define ChemicalCompound_Glutamine_HasPhenylGroup 0 #define ChemicalCompound_Glutamine_IsOrganic 1 #define ChemicalCompound_Glutamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glutamine_IsHydrocarbon 0 #define ChemicalCompound_Glutamine_IsAlkane 0 #define ChemicalCompound_Glutamine_IsAlkene 1 #define ChemicalCompound_Glutamine_IsAlkyne 0 #define ChemicalCompound_Glutamine_IsCycloalkane 1 #define ChemicalCompound_Glutamine_IsSaturated 1 #define ChemicalCompound_Glutamine_IsUnsaturated 1 #define ChemicalCompound_Glutamine_IsAnion 0 #define ChemicalCompound_Glutamine_IsCation 0 #define ChemicalCompound_Glutamine_IsMonatomic 0 #define ChemicalCompound_Glutamine_IsPolyatomic 1 #define ChemicalCompound_Glutamine_IsHomonuclear 0 #define ChemicalCompound_Glutamine_IsHeteronuclear 1 #define ChemicalCompound_Glutamine_IsDiatomic 0 #define ChemicalCompound_PivalicAcid_Formula "C5H10O2" #define ChemicalCompound_PivalicAcid_ChemicalName "Pivalic Acid" #define ChemicalCompound_PivalicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PivalicAcid_HasAminoGroup 0 #define ChemicalCompound_PivalicAcid_HasPhenylGroup 0 #define ChemicalCompound_PivalicAcid_IsOrganic 1 #define ChemicalCompound_PivalicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PivalicAcid_IsHydrocarbon 0 #define ChemicalCompound_PivalicAcid_IsAlkane 0 #define ChemicalCompound_PivalicAcid_IsAlkene 1 #define ChemicalCompound_PivalicAcid_IsAlkyne 0 #define ChemicalCompound_PivalicAcid_IsCycloalkane 1 #define ChemicalCompound_PivalicAcid_IsSaturated 1 #define ChemicalCompound_PivalicAcid_IsUnsaturated 1 #define ChemicalCompound_PivalicAcid_IsAnion 0 #define ChemicalCompound_PivalicAcid_IsCation 0 #define ChemicalCompound_PivalicAcid_IsMonatomic 0 #define ChemicalCompound_PivalicAcid_IsPolyatomic 1 #define ChemicalCompound_PivalicAcid_IsHomonuclear 0 #define ChemicalCompound_PivalicAcid_IsHeteronuclear 1 #define ChemicalCompound_PivalicAcid_IsDiatomic 0 #define ChemicalCompound_ValericAcid_Formula "C5H10O2" #define ChemicalCompound_ValericAcid_ChemicalName "Valeric Acid" #define ChemicalCompound_ValericAcid_HasHydroxyGroup 1 #define ChemicalCompound_ValericAcid_HasAminoGroup 0 #define ChemicalCompound_ValericAcid_HasPhenylGroup 0 #define ChemicalCompound_ValericAcid_IsOrganic 1 #define ChemicalCompound_ValericAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ValericAcid_IsHydrocarbon 0 #define ChemicalCompound_ValericAcid_IsAlkane 0 #define ChemicalCompound_ValericAcid_IsAlkene 1 #define ChemicalCompound_ValericAcid_IsAlkyne 0 #define ChemicalCompound_ValericAcid_IsCycloalkane 1 #define ChemicalCompound_ValericAcid_IsSaturated 1 #define ChemicalCompound_ValericAcid_IsUnsaturated 1 #define ChemicalCompound_ValericAcid_IsAnion 0 #define ChemicalCompound_ValericAcid_IsCation 0 #define ChemicalCompound_ValericAcid_IsMonatomic 0 #define ChemicalCompound_ValericAcid_IsPolyatomic 1 #define ChemicalCompound_ValericAcid_IsHomonuclear 0 #define ChemicalCompound_ValericAcid_IsHeteronuclear 1 #define ChemicalCompound_ValericAcid_IsDiatomic 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_Formula "C5H10O2" #define ChemicalCompound_ThreeMethylbutanoicAcid_ChemicalName "3-Methylbutanoic Acid" #define ChemicalCompound_ThreeMethylbutanoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_HasAminoGroup 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_HasPhenylGroup 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsOrganic 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsHydrocarbon 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsAlkane 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsAlkene 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsAlkyne 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsCycloalkane 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsSaturated 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsUnsaturated 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsAnion 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsCation 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsMonatomic 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsPolyatomic 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsHomonuclear 0 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsHeteronuclear 1 #define ChemicalCompound_ThreeMethylbutanoicAcid_IsDiatomic 0 #define ChemicalCompound_Deoxyribose_Formula "C5H10O4" #define ChemicalCompound_Deoxyribose_ChemicalName "Deoxyribose" #define ChemicalCompound_Deoxyribose_HasHydroxyGroup 1 #define ChemicalCompound_Deoxyribose_HasAminoGroup 0 #define ChemicalCompound_Deoxyribose_HasPhenylGroup 0 #define ChemicalCompound_Deoxyribose_IsOrganic 1 #define ChemicalCompound_Deoxyribose_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Deoxyribose_IsHydrocarbon 0 #define ChemicalCompound_Deoxyribose_IsAlkane 0 #define ChemicalCompound_Deoxyribose_IsAlkene 1 #define ChemicalCompound_Deoxyribose_IsAlkyne 0 #define ChemicalCompound_Deoxyribose_IsCycloalkane 1 #define ChemicalCompound_Deoxyribose_IsSaturated 1 #define ChemicalCompound_Deoxyribose_IsUnsaturated 1 #define ChemicalCompound_Deoxyribose_IsAnion 0 #define ChemicalCompound_Deoxyribose_IsCation 0 #define ChemicalCompound_Deoxyribose_IsMonatomic 0 #define ChemicalCompound_Deoxyribose_IsPolyatomic 1 #define ChemicalCompound_Deoxyribose_IsHomonuclear 0 #define ChemicalCompound_Deoxyribose_IsHeteronuclear 1 #define ChemicalCompound_Deoxyribose_IsDiatomic 0 #define ChemicalCompound_Valine_Formula "C5H11NO2" #define ChemicalCompound_Valine_ChemicalName "Valine" #define ChemicalCompound_Valine_HasHydroxyGroup 1 #define ChemicalCompound_Valine_HasAminoGroup 0 #define ChemicalCompound_Valine_HasPhenylGroup 0 #define ChemicalCompound_Valine_IsOrganic 1 #define ChemicalCompound_Valine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Valine_IsHydrocarbon 0 #define ChemicalCompound_Valine_IsAlkane 0 #define ChemicalCompound_Valine_IsAlkene 0 #define ChemicalCompound_Valine_IsAlkyne 0 #define ChemicalCompound_Valine_IsCycloalkane 0 #define ChemicalCompound_Valine_IsSaturated 0 #define ChemicalCompound_Valine_IsUnsaturated 0 #define ChemicalCompound_Valine_IsAnion 0 #define ChemicalCompound_Valine_IsCation 0 #define ChemicalCompound_Valine_IsMonatomic 0 #define ChemicalCompound_Valine_IsPolyatomic 1 #define ChemicalCompound_Valine_IsHomonuclear 0 #define ChemicalCompound_Valine_IsHeteronuclear 1 #define ChemicalCompound_Valine_IsDiatomic 0 #define ChemicalCompound_Methionine_Formula "C5H11NO2S" #define ChemicalCompound_Methionine_ChemicalName "Methionine" #define ChemicalCompound_Methionine_HasHydroxyGroup 1 #define ChemicalCompound_Methionine_HasAminoGroup 0 #define ChemicalCompound_Methionine_HasPhenylGroup 0 #define ChemicalCompound_Methionine_IsOrganic 1 #define ChemicalCompound_Methionine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methionine_IsHydrocarbon 0 #define ChemicalCompound_Methionine_IsAlkane 0 #define ChemicalCompound_Methionine_IsAlkene 0 #define ChemicalCompound_Methionine_IsAlkyne 0 #define ChemicalCompound_Methionine_IsCycloalkane 0 #define ChemicalCompound_Methionine_IsSaturated 0 #define ChemicalCompound_Methionine_IsUnsaturated 0 #define ChemicalCompound_Methionine_IsAnion 0 #define ChemicalCompound_Methionine_IsCation 0 #define ChemicalCompound_Methionine_IsMonatomic 0 #define ChemicalCompound_Methionine_IsPolyatomic 1 #define ChemicalCompound_Methionine_IsHomonuclear 0 #define ChemicalCompound_Methionine_IsHeteronuclear 1 #define ChemicalCompound_Methionine_IsDiatomic 0 #define ChemicalCompound_Pentane_Formula "C5H12" #define ChemicalCompound_Pentane_ChemicalName "Pentane" #define ChemicalCompound_Pentane_HasHydroxyGroup 0 #define ChemicalCompound_Pentane_HasAminoGroup 0 #define ChemicalCompound_Pentane_HasPhenylGroup 0 #define ChemicalCompound_Pentane_IsOrganic 1 #define ChemicalCompound_Pentane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pentane_IsHydrocarbon 0 #define ChemicalCompound_Pentane_IsAlkane 1 #define ChemicalCompound_Pentane_IsAlkene 0 #define ChemicalCompound_Pentane_IsAlkyne 0 #define ChemicalCompound_Pentane_IsCycloalkane 1 #define ChemicalCompound_Pentane_IsSaturated 1 #define ChemicalCompound_Pentane_IsUnsaturated 0 #define ChemicalCompound_Pentane_IsAnion 0 #define ChemicalCompound_Pentane_IsCation 0 #define ChemicalCompound_Pentane_IsMonatomic 0 #define ChemicalCompound_Pentane_IsPolyatomic 1 #define ChemicalCompound_Pentane_IsHomonuclear 0 #define ChemicalCompound_Pentane_IsHeteronuclear 1 #define ChemicalCompound_Pentane_IsDiatomic 0 #define ChemicalCompound_NeopentylGlycol_Formula "C5H12O2" #define ChemicalCompound_NeopentylGlycol_ChemicalName "Neopentyl Glycol" #define ChemicalCompound_NeopentylGlycol_HasHydroxyGroup 1 #define ChemicalCompound_NeopentylGlycol_HasAminoGroup 0 #define ChemicalCompound_NeopentylGlycol_HasPhenylGroup 0 #define ChemicalCompound_NeopentylGlycol_IsOrganic 1 #define ChemicalCompound_NeopentylGlycol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeopentylGlycol_IsHydrocarbon 0 #define ChemicalCompound_NeopentylGlycol_IsAlkane 1 #define ChemicalCompound_NeopentylGlycol_IsAlkene 0 #define ChemicalCompound_NeopentylGlycol_IsAlkyne 0 #define ChemicalCompound_NeopentylGlycol_IsCycloalkane 1 #define ChemicalCompound_NeopentylGlycol_IsSaturated 1 #define ChemicalCompound_NeopentylGlycol_IsUnsaturated 0 #define ChemicalCompound_NeopentylGlycol_IsAnion 0 #define ChemicalCompound_NeopentylGlycol_IsCation 0 #define ChemicalCompound_NeopentylGlycol_IsMonatomic 0 #define ChemicalCompound_NeopentylGlycol_IsPolyatomic 1 #define ChemicalCompound_NeopentylGlycol_IsHomonuclear 0 #define ChemicalCompound_NeopentylGlycol_IsHeteronuclear 1 #define ChemicalCompound_NeopentylGlycol_IsDiatomic 0 #define ChemicalCompound_Pentaerythritol_Formula "C5H12O4" #define ChemicalCompound_Pentaerythritol_ChemicalName "Pentaerythritol" #define ChemicalCompound_Pentaerythritol_HasHydroxyGroup 1 #define ChemicalCompound_Pentaerythritol_HasAminoGroup 0 #define ChemicalCompound_Pentaerythritol_HasPhenylGroup 0 #define ChemicalCompound_Pentaerythritol_IsOrganic 1 #define ChemicalCompound_Pentaerythritol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pentaerythritol_IsHydrocarbon 0 #define ChemicalCompound_Pentaerythritol_IsAlkane 1 #define ChemicalCompound_Pentaerythritol_IsAlkene 0 #define ChemicalCompound_Pentaerythritol_IsAlkyne 0 #define ChemicalCompound_Pentaerythritol_IsCycloalkane 1 #define ChemicalCompound_Pentaerythritol_IsSaturated 1 #define ChemicalCompound_Pentaerythritol_IsUnsaturated 0 #define ChemicalCompound_Pentaerythritol_IsAnion 0 #define ChemicalCompound_Pentaerythritol_IsCation 0 #define ChemicalCompound_Pentaerythritol_IsMonatomic 0 #define ChemicalCompound_Pentaerythritol_IsPolyatomic 1 #define ChemicalCompound_Pentaerythritol_IsHomonuclear 0 #define ChemicalCompound_Pentaerythritol_IsHeteronuclear 1 #define ChemicalCompound_Pentaerythritol_IsDiatomic 0 #define ChemicalCompound_Xylitol_Formula "C5H12O5" #define ChemicalCompound_Xylitol_ChemicalName "Xylitol" #define ChemicalCompound_Xylitol_HasHydroxyGroup 1 #define ChemicalCompound_Xylitol_HasAminoGroup 0 #define ChemicalCompound_Xylitol_HasPhenylGroup 0 #define ChemicalCompound_Xylitol_IsOrganic 1 #define ChemicalCompound_Xylitol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Xylitol_IsHydrocarbon 0 #define ChemicalCompound_Xylitol_IsAlkane 1 #define ChemicalCompound_Xylitol_IsAlkene 0 #define ChemicalCompound_Xylitol_IsAlkyne 0 #define ChemicalCompound_Xylitol_IsCycloalkane 1 #define ChemicalCompound_Xylitol_IsSaturated 1 #define ChemicalCompound_Xylitol_IsUnsaturated 0 #define ChemicalCompound_Xylitol_IsAnion 0 #define ChemicalCompound_Xylitol_IsCation 0 #define ChemicalCompound_Xylitol_IsMonatomic 0 #define ChemicalCompound_Xylitol_IsPolyatomic 1 #define ChemicalCompound_Xylitol_IsHomonuclear 0 #define ChemicalCompound_Xylitol_IsHeteronuclear 1 #define ChemicalCompound_Xylitol_IsDiatomic 0 #define ChemicalCompound_PentafluorobenzoicAcid_Formula "C6F5COOH" #define ChemicalCompound_PentafluorobenzoicAcid_ChemicalName "Pentafluorobenzoic Acid" #define ChemicalCompound_PentafluorobenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PentafluorobenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_PentafluorobenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsOrganic 1 #define ChemicalCompound_PentafluorobenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PentafluorobenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsAlkane 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsAlkene 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsAlkyne 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsCycloalkane 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsSaturated 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsAnion 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsCation 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsMonatomic 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_PentafluorobenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_PentafluorobenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_PentafluorobenzoicAcid_IsDiatomic 0 #define ChemicalCompound_TwoFourSixTribromophenol_Formula "C6H3Br3O" #define ChemicalCompound_TwoFourSixTribromophenol_ChemicalName "2,4,6-Tribromophenol" #define ChemicalCompound_TwoFourSixTribromophenol_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourSixTribromophenol_HasAminoGroup 0 #define ChemicalCompound_TwoFourSixTribromophenol_HasPhenylGroup 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsOrganic 1 #define ChemicalCompound_TwoFourSixTribromophenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourSixTribromophenol_IsHydrocarbon 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsAlkane 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsAlkene 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsAlkyne 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsCycloalkane 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsSaturated 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsUnsaturated 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsAnion 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsCation 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsMonatomic 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsPolyatomic 1 #define ChemicalCompound_TwoFourSixTribromophenol_IsHomonuclear 0 #define ChemicalCompound_TwoFourSixTribromophenol_IsHeteronuclear 1 #define ChemicalCompound_TwoFourSixTribromophenol_IsDiatomic 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_Formula "C6H3Cl3O" #define ChemicalCompound_TwoFourSixTrichlorophenol_ChemicalName "2,4,6-Trichlorophenol" #define ChemicalCompound_TwoFourSixTrichlorophenol_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourSixTrichlorophenol_HasAminoGroup 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_HasPhenylGroup 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsOrganic 1 #define ChemicalCompound_TwoFourSixTrichlorophenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsHydrocarbon 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsAlkane 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsAlkene 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsAlkyne 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsCycloalkane 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsSaturated 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsUnsaturated 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsAnion 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsCation 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsMonatomic 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsPolyatomic 1 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsHomonuclear 0 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsHeteronuclear 1 #define ChemicalCompound_TwoFourSixTrichlorophenol_IsDiatomic 0 #define ChemicalCompound_FiveBromonicotinicAcid_Formula "C6H4BrNO2" #define ChemicalCompound_FiveBromonicotinicAcid_ChemicalName "5-bromonicotinic Acid" #define ChemicalCompound_FiveBromonicotinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FiveBromonicotinicAcid_HasAminoGroup 0 #define ChemicalCompound_FiveBromonicotinicAcid_HasPhenylGroup 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsOrganic 1 #define ChemicalCompound_FiveBromonicotinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveBromonicotinicAcid_IsHydrocarbon 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsAlkane 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsAlkene 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsAlkyne 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsCycloalkane 1 #define ChemicalCompound_FiveBromonicotinicAcid_IsSaturated 1 #define ChemicalCompound_FiveBromonicotinicAcid_IsUnsaturated 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsAnion 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsCation 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsMonatomic 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsPolyatomic 1 #define ChemicalCompound_FiveBromonicotinicAcid_IsHomonuclear 0 #define ChemicalCompound_FiveBromonicotinicAcid_IsHeteronuclear 1 #define ChemicalCompound_FiveBromonicotinicAcid_IsDiatomic 0 #define ChemicalCompound_TwoChloronicotinicAcid_Formula "C6H4ClNO2" #define ChemicalCompound_TwoChloronicotinicAcid_ChemicalName "2-chloronicotinic Acid" #define ChemicalCompound_TwoChloronicotinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_TwoChloronicotinicAcid_HasAminoGroup 0 #define ChemicalCompound_TwoChloronicotinicAcid_HasPhenylGroup 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsOrganic 1 #define ChemicalCompound_TwoChloronicotinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoChloronicotinicAcid_IsHydrocarbon 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsAlkane 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsAlkene 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsAlkyne 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsCycloalkane 1 #define ChemicalCompound_TwoChloronicotinicAcid_IsSaturated 1 #define ChemicalCompound_TwoChloronicotinicAcid_IsUnsaturated 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsAnion 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsCation 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsMonatomic 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsPolyatomic 1 #define ChemicalCompound_TwoChloronicotinicAcid_IsHomonuclear 0 #define ChemicalCompound_TwoChloronicotinicAcid_IsHeteronuclear 1 #define ChemicalCompound_TwoChloronicotinicAcid_IsDiatomic 0 #define ChemicalCompound_SixChloroSevenDezapurine_Formula "C6H4ClN3" #define ChemicalCompound_SixChloroSevenDezapurine_ChemicalName "6-chloro-7-dezapurine" #define ChemicalCompound_SixChloroSevenDezapurine_HasHydroxyGroup 0 #define ChemicalCompound_SixChloroSevenDezapurine_HasAminoGroup 0 #define ChemicalCompound_SixChloroSevenDezapurine_HasPhenylGroup 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsOrganic 1 #define ChemicalCompound_SixChloroSevenDezapurine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixChloroSevenDezapurine_IsHydrocarbon 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsAlkane 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsAlkene 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsAlkyne 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsCycloalkane 1 #define ChemicalCompound_SixChloroSevenDezapurine_IsSaturated 1 #define ChemicalCompound_SixChloroSevenDezapurine_IsUnsaturated 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsAnion 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsCation 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsMonatomic 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsPolyatomic 1 #define ChemicalCompound_SixChloroSevenDezapurine_IsHomonuclear 0 #define ChemicalCompound_SixChloroSevenDezapurine_IsHeteronuclear 1 #define ChemicalCompound_SixChloroSevenDezapurine_IsDiatomic 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_Formula "C6H4ClNO2" #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_ChemicalName "6-chloro-2-pyridinecarboxylic Acid" #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_HasAminoGroup 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_HasPhenylGroup 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsOrganic 1 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsHydrocarbon 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsAlkane 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsAlkene 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsAlkyne 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsCycloalkane 1 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsSaturated 1 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsUnsaturated 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsAnion 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsCation 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsMonatomic 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsPolyatomic 1 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsHomonuclear 0 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsHeteronuclear 1 #define ChemicalCompound_SixChloroTwoPyridinecarboxylicAcid_IsDiatomic 0 #define ChemicalCompound_SixChloronicotinicAcid_Formula "C6H4ClNO2" #define ChemicalCompound_SixChloronicotinicAcid_ChemicalName "6-chloronicotinic Acid" #define ChemicalCompound_SixChloronicotinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SixChloronicotinicAcid_HasAminoGroup 0 #define ChemicalCompound_SixChloronicotinicAcid_HasPhenylGroup 0 #define ChemicalCompound_SixChloronicotinicAcid_IsOrganic 1 #define ChemicalCompound_SixChloronicotinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixChloronicotinicAcid_IsHydrocarbon 0 #define ChemicalCompound_SixChloronicotinicAcid_IsAlkane 0 #define ChemicalCompound_SixChloronicotinicAcid_IsAlkene 0 #define ChemicalCompound_SixChloronicotinicAcid_IsAlkyne 0 #define ChemicalCompound_SixChloronicotinicAcid_IsCycloalkane 1 #define ChemicalCompound_SixChloronicotinicAcid_IsSaturated 1 #define ChemicalCompound_SixChloronicotinicAcid_IsUnsaturated 0 #define ChemicalCompound_SixChloronicotinicAcid_IsAnion 0 #define ChemicalCompound_SixChloronicotinicAcid_IsCation 0 #define ChemicalCompound_SixChloronicotinicAcid_IsMonatomic 0 #define ChemicalCompound_SixChloronicotinicAcid_IsPolyatomic 1 #define ChemicalCompound_SixChloronicotinicAcid_IsHomonuclear 0 #define ChemicalCompound_SixChloronicotinicAcid_IsHeteronuclear 1 #define ChemicalCompound_SixChloronicotinicAcid_IsDiatomic 0 #define ChemicalCompound_Tricyanoaminopropene_Formula "C6H4N4" #define ChemicalCompound_Tricyanoaminopropene_ChemicalName "Tricyanoaminopropene" #define ChemicalCompound_Tricyanoaminopropene_HasHydroxyGroup 0 #define ChemicalCompound_Tricyanoaminopropene_HasAminoGroup 0 #define ChemicalCompound_Tricyanoaminopropene_HasPhenylGroup 0 #define ChemicalCompound_Tricyanoaminopropene_IsOrganic 1 #define ChemicalCompound_Tricyanoaminopropene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tricyanoaminopropene_IsHydrocarbon 0 #define ChemicalCompound_Tricyanoaminopropene_IsAlkane 0 #define ChemicalCompound_Tricyanoaminopropene_IsAlkene 0 #define ChemicalCompound_Tricyanoaminopropene_IsAlkyne 0 #define ChemicalCompound_Tricyanoaminopropene_IsCycloalkane 1 #define ChemicalCompound_Tricyanoaminopropene_IsSaturated 1 #define ChemicalCompound_Tricyanoaminopropene_IsUnsaturated 0 #define ChemicalCompound_Tricyanoaminopropene_IsAnion 0 #define ChemicalCompound_Tricyanoaminopropene_IsCation 0 #define ChemicalCompound_Tricyanoaminopropene_IsMonatomic 0 #define ChemicalCompound_Tricyanoaminopropene_IsPolyatomic 1 #define ChemicalCompound_Tricyanoaminopropene_IsHomonuclear 0 #define ChemicalCompound_Tricyanoaminopropene_IsHeteronuclear 1 #define ChemicalCompound_Tricyanoaminopropene_IsDiatomic 0 #define ChemicalCompound_Orthobenzoquinone_Formula "C6H4O2" #define ChemicalCompound_Orthobenzoquinone_ChemicalName "Orthobenzoquinone" #define ChemicalCompound_Orthobenzoquinone_HasHydroxyGroup 1 #define ChemicalCompound_Orthobenzoquinone_HasAminoGroup 0 #define ChemicalCompound_Orthobenzoquinone_HasPhenylGroup 0 #define ChemicalCompound_Orthobenzoquinone_IsOrganic 1 #define ChemicalCompound_Orthobenzoquinone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Orthobenzoquinone_IsHydrocarbon 0 #define ChemicalCompound_Orthobenzoquinone_IsAlkane 0 #define ChemicalCompound_Orthobenzoquinone_IsAlkene 0 #define ChemicalCompound_Orthobenzoquinone_IsAlkyne 0 #define ChemicalCompound_Orthobenzoquinone_IsCycloalkane 1 #define ChemicalCompound_Orthobenzoquinone_IsSaturated 1 #define ChemicalCompound_Orthobenzoquinone_IsUnsaturated 0 #define ChemicalCompound_Orthobenzoquinone_IsAnion 0 #define ChemicalCompound_Orthobenzoquinone_IsCation 0 #define ChemicalCompound_Orthobenzoquinone_IsMonatomic 0 #define ChemicalCompound_Orthobenzoquinone_IsPolyatomic 1 #define ChemicalCompound_Orthobenzoquinone_IsHomonuclear 0 #define ChemicalCompound_Orthobenzoquinone_IsHeteronuclear 1 #define ChemicalCompound_Orthobenzoquinone_IsDiatomic 0 #define ChemicalCompound_Quinone_Formula "C6H4O2" #define ChemicalCompound_Quinone_ChemicalName "Quinone" #define ChemicalCompound_Quinone_HasHydroxyGroup 1 #define ChemicalCompound_Quinone_HasAminoGroup 0 #define ChemicalCompound_Quinone_HasPhenylGroup 0 #define ChemicalCompound_Quinone_IsOrganic 1 #define ChemicalCompound_Quinone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Quinone_IsHydrocarbon 0 #define ChemicalCompound_Quinone_IsAlkane 0 #define ChemicalCompound_Quinone_IsAlkene 0 #define ChemicalCompound_Quinone_IsAlkyne 0 #define ChemicalCompound_Quinone_IsCycloalkane 1 #define ChemicalCompound_Quinone_IsSaturated 1 #define ChemicalCompound_Quinone_IsUnsaturated 0 #define ChemicalCompound_Quinone_IsAnion 0 #define ChemicalCompound_Quinone_IsCation 0 #define ChemicalCompound_Quinone_IsMonatomic 0 #define ChemicalCompound_Quinone_IsPolyatomic 1 #define ChemicalCompound_Quinone_IsHomonuclear 0 #define ChemicalCompound_Quinone_IsHeteronuclear 1 #define ChemicalCompound_Quinone_IsDiatomic 0 #define ChemicalCompound_Bromobenzene_Formula "C6H5Br" #define ChemicalCompound_Bromobenzene_ChemicalName "Bromobenzene" #define ChemicalCompound_Bromobenzene_HasHydroxyGroup 0 #define ChemicalCompound_Bromobenzene_HasAminoGroup 0 #define ChemicalCompound_Bromobenzene_HasPhenylGroup 1 #define ChemicalCompound_Bromobenzene_IsOrganic 1 #define ChemicalCompound_Bromobenzene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Bromobenzene_IsHydrocarbon 0 #define ChemicalCompound_Bromobenzene_IsAlkane 0 #define ChemicalCompound_Bromobenzene_IsAlkene 0 #define ChemicalCompound_Bromobenzene_IsAlkyne 0 #define ChemicalCompound_Bromobenzene_IsCycloalkane 0 #define ChemicalCompound_Bromobenzene_IsSaturated 0 #define ChemicalCompound_Bromobenzene_IsUnsaturated 0 #define ChemicalCompound_Bromobenzene_IsAnion 0 #define ChemicalCompound_Bromobenzene_IsCation 0 #define ChemicalCompound_Bromobenzene_IsMonatomic 0 #define ChemicalCompound_Bromobenzene_IsPolyatomic 1 #define ChemicalCompound_Bromobenzene_IsHomonuclear 0 #define ChemicalCompound_Bromobenzene_IsHeteronuclear 1 #define ChemicalCompound_Bromobenzene_IsDiatomic 0 #define ChemicalCompound_Benzaldehyde_Formula "C6H5CHO" #define ChemicalCompound_Benzaldehyde_ChemicalName "Benzaldehyde" #define ChemicalCompound_Benzaldehyde_HasHydroxyGroup 1 #define ChemicalCompound_Benzaldehyde_HasAminoGroup 0 #define ChemicalCompound_Benzaldehyde_HasPhenylGroup 1 #define ChemicalCompound_Benzaldehyde_IsOrganic 1 #define ChemicalCompound_Benzaldehyde_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Benzaldehyde_IsHydrocarbon 0 #define ChemicalCompound_Benzaldehyde_IsAlkane 0 #define ChemicalCompound_Benzaldehyde_IsAlkene 0 #define ChemicalCompound_Benzaldehyde_IsAlkyne 0 #define ChemicalCompound_Benzaldehyde_IsCycloalkane 1 #define ChemicalCompound_Benzaldehyde_IsSaturated 1 #define ChemicalCompound_Benzaldehyde_IsUnsaturated 0 #define ChemicalCompound_Benzaldehyde_IsAnion 0 #define ChemicalCompound_Benzaldehyde_IsCation 0 #define ChemicalCompound_Benzaldehyde_IsMonatomic 0 #define ChemicalCompound_Benzaldehyde_IsPolyatomic 1 #define ChemicalCompound_Benzaldehyde_IsHomonuclear 0 #define ChemicalCompound_Benzaldehyde_IsHeteronuclear 1 #define ChemicalCompound_Benzaldehyde_IsDiatomic 0 #define ChemicalCompound_BenzylAlcohol_Formula "C6H5CH2OH" #define ChemicalCompound_BenzylAlcohol_ChemicalName "Benzyl Alcohol" #define ChemicalCompound_BenzylAlcohol_HasHydroxyGroup 1 #define ChemicalCompound_BenzylAlcohol_HasAminoGroup 0 #define ChemicalCompound_BenzylAlcohol_HasPhenylGroup 1 #define ChemicalCompound_BenzylAlcohol_IsOrganic 1 #define ChemicalCompound_BenzylAlcohol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenzylAlcohol_IsHydrocarbon 0 #define ChemicalCompound_BenzylAlcohol_IsAlkane 0 #define ChemicalCompound_BenzylAlcohol_IsAlkene 0 #define ChemicalCompound_BenzylAlcohol_IsAlkyne 0 #define ChemicalCompound_BenzylAlcohol_IsCycloalkane 1 #define ChemicalCompound_BenzylAlcohol_IsSaturated 1 #define ChemicalCompound_BenzylAlcohol_IsUnsaturated 0 #define ChemicalCompound_BenzylAlcohol_IsAnion 0 #define ChemicalCompound_BenzylAlcohol_IsCation 0 #define ChemicalCompound_BenzylAlcohol_IsMonatomic 0 #define ChemicalCompound_BenzylAlcohol_IsPolyatomic 1 #define ChemicalCompound_BenzylAlcohol_IsHomonuclear 0 #define ChemicalCompound_BenzylAlcohol_IsHeteronuclear 1 #define ChemicalCompound_BenzylAlcohol_IsDiatomic 0 #define ChemicalCompound_Chlorobenzene_Formula "C6H5Cl" #define ChemicalCompound_Chlorobenzene_ChemicalName "Chlorobenzene" #define ChemicalCompound_Chlorobenzene_HasHydroxyGroup 0 #define ChemicalCompound_Chlorobenzene_HasAminoGroup 0 #define ChemicalCompound_Chlorobenzene_HasPhenylGroup 1 #define ChemicalCompound_Chlorobenzene_IsOrganic 1 #define ChemicalCompound_Chlorobenzene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chlorobenzene_IsHydrocarbon 0 #define ChemicalCompound_Chlorobenzene_IsAlkane 0 #define ChemicalCompound_Chlorobenzene_IsAlkene 0 #define ChemicalCompound_Chlorobenzene_IsAlkyne 0 #define ChemicalCompound_Chlorobenzene_IsCycloalkane 0 #define ChemicalCompound_Chlorobenzene_IsSaturated 0 #define ChemicalCompound_Chlorobenzene_IsUnsaturated 0 #define ChemicalCompound_Chlorobenzene_IsAnion 0 #define ChemicalCompound_Chlorobenzene_IsCation 0 #define ChemicalCompound_Chlorobenzene_IsMonatomic 0 #define ChemicalCompound_Chlorobenzene_IsPolyatomic 1 #define ChemicalCompound_Chlorobenzene_IsHomonuclear 0 #define ChemicalCompound_Chlorobenzene_IsHeteronuclear 1 #define ChemicalCompound_Chlorobenzene_IsDiatomic 0 #define ChemicalCompound_BenzoylChloride_Formula "C6H5COCl" #define ChemicalCompound_BenzoylChloride_ChemicalName "Benzoyl Chloride" #define ChemicalCompound_BenzoylChloride_HasHydroxyGroup 1 #define ChemicalCompound_BenzoylChloride_HasAminoGroup 0 #define ChemicalCompound_BenzoylChloride_HasPhenylGroup 1 #define ChemicalCompound_BenzoylChloride_IsOrganic 1 #define ChemicalCompound_BenzoylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenzoylChloride_IsHydrocarbon 0 #define ChemicalCompound_BenzoylChloride_IsAlkane 0 #define ChemicalCompound_BenzoylChloride_IsAlkene 0 #define ChemicalCompound_BenzoylChloride_IsAlkyne 0 #define ChemicalCompound_BenzoylChloride_IsCycloalkane 0 #define ChemicalCompound_BenzoylChloride_IsSaturated 0 #define ChemicalCompound_BenzoylChloride_IsUnsaturated 0 #define ChemicalCompound_BenzoylChloride_IsAnion 0 #define ChemicalCompound_BenzoylChloride_IsCation 0 #define ChemicalCompound_BenzoylChloride_IsMonatomic 0 #define ChemicalCompound_BenzoylChloride_IsPolyatomic 1 #define ChemicalCompound_BenzoylChloride_IsHomonuclear 0 #define ChemicalCompound_BenzoylChloride_IsHeteronuclear 1 #define ChemicalCompound_BenzoylChloride_IsDiatomic 0 #define ChemicalCompound_BenzoateIon_Formula "C6H5COO" #define ChemicalCompound_BenzoateIon_ChemicalName "Benzoate Ion" #define ChemicalCompound_BenzoateIon_HasHydroxyGroup 1 #define ChemicalCompound_BenzoateIon_HasAminoGroup 0 #define ChemicalCompound_BenzoateIon_HasPhenylGroup 1 #define ChemicalCompound_BenzoateIon_IsOrganic 1 #define ChemicalCompound_BenzoateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenzoateIon_IsHydrocarbon 0 #define ChemicalCompound_BenzoateIon_IsAlkane 0 #define ChemicalCompound_BenzoateIon_IsAlkene 0 #define ChemicalCompound_BenzoateIon_IsAlkyne 0 #define ChemicalCompound_BenzoateIon_IsCycloalkane 0 #define ChemicalCompound_BenzoateIon_IsSaturated 0 #define ChemicalCompound_BenzoateIon_IsUnsaturated 0 #define ChemicalCompound_BenzoateIon_IsAnion 0 #define ChemicalCompound_BenzoateIon_IsCation 0 #define ChemicalCompound_BenzoateIon_IsMonatomic 0 #define ChemicalCompound_BenzoateIon_IsPolyatomic 1 #define ChemicalCompound_BenzoateIon_IsHomonuclear 0 #define ChemicalCompound_BenzoateIon_IsHeteronuclear 1 #define ChemicalCompound_BenzoateIon_IsDiatomic 0 #define ChemicalCompound_BenzoicAcid_Formula "C6H5COOH" #define ChemicalCompound_BenzoicAcid_ChemicalName "Benzoic Acid" #define ChemicalCompound_BenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_BenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_BenzoicAcid_HasPhenylGroup 1 #define ChemicalCompound_BenzoicAcid_IsOrganic 1 #define ChemicalCompound_BenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_BenzoicAcid_IsAlkane 0 #define ChemicalCompound_BenzoicAcid_IsAlkene 0 #define ChemicalCompound_BenzoicAcid_IsAlkyne 0 #define ChemicalCompound_BenzoicAcid_IsCycloalkane 1 #define ChemicalCompound_BenzoicAcid_IsSaturated 1 #define ChemicalCompound_BenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_BenzoicAcid_IsAnion 0 #define ChemicalCompound_BenzoicAcid_IsCation 0 #define ChemicalCompound_BenzoicAcid_IsMonatomic 0 #define ChemicalCompound_BenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_BenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_BenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_BenzoicAcid_IsDiatomic 0 #define ChemicalCompound_Fluorobenzene_Formula "C6H5F" #define ChemicalCompound_Fluorobenzene_ChemicalName "Fluorobenzene" #define ChemicalCompound_Fluorobenzene_HasHydroxyGroup 0 #define ChemicalCompound_Fluorobenzene_HasAminoGroup 0 #define ChemicalCompound_Fluorobenzene_HasPhenylGroup 1 #define ChemicalCompound_Fluorobenzene_IsOrganic 1 #define ChemicalCompound_Fluorobenzene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fluorobenzene_IsHydrocarbon 0 #define ChemicalCompound_Fluorobenzene_IsAlkane 0 #define ChemicalCompound_Fluorobenzene_IsAlkene 0 #define ChemicalCompound_Fluorobenzene_IsAlkyne 0 #define ChemicalCompound_Fluorobenzene_IsCycloalkane 0 #define ChemicalCompound_Fluorobenzene_IsSaturated 0 #define ChemicalCompound_Fluorobenzene_IsUnsaturated 0 #define ChemicalCompound_Fluorobenzene_IsAnion 0 #define ChemicalCompound_Fluorobenzene_IsCation 0 #define ChemicalCompound_Fluorobenzene_IsMonatomic 0 #define ChemicalCompound_Fluorobenzene_IsPolyatomic 1 #define ChemicalCompound_Fluorobenzene_IsHomonuclear 0 #define ChemicalCompound_Fluorobenzene_IsHeteronuclear 1 #define ChemicalCompound_Fluorobenzene_IsDiatomic 0 #define ChemicalCompound_Iodobenzene_Formula "C6H5I" #define ChemicalCompound_Iodobenzene_ChemicalName "Iodobenzene" #define ChemicalCompound_Iodobenzene_HasHydroxyGroup 0 #define ChemicalCompound_Iodobenzene_HasAminoGroup 0 #define ChemicalCompound_Iodobenzene_HasPhenylGroup 1 #define ChemicalCompound_Iodobenzene_IsOrganic 1 #define ChemicalCompound_Iodobenzene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Iodobenzene_IsHydrocarbon 0 #define ChemicalCompound_Iodobenzene_IsAlkane 0 #define ChemicalCompound_Iodobenzene_IsAlkene 0 #define ChemicalCompound_Iodobenzene_IsAlkyne 0 #define ChemicalCompound_Iodobenzene_IsCycloalkane 0 #define ChemicalCompound_Iodobenzene_IsSaturated 0 #define ChemicalCompound_Iodobenzene_IsUnsaturated 0 #define ChemicalCompound_Iodobenzene_IsAnion 0 #define ChemicalCompound_Iodobenzene_IsCation 0 #define ChemicalCompound_Iodobenzene_IsMonatomic 0 #define ChemicalCompound_Iodobenzene_IsPolyatomic 1 #define ChemicalCompound_Iodobenzene_IsHomonuclear 0 #define ChemicalCompound_Iodobenzene_IsHeteronuclear 1 #define ChemicalCompound_Iodobenzene_IsDiatomic 0 #define ChemicalCompound_PicolinicAcid_Formula "C6H5NO2" #define ChemicalCompound_PicolinicAcid_ChemicalName "Picolinic Acid" #define ChemicalCompound_PicolinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PicolinicAcid_HasAminoGroup 0 #define ChemicalCompound_PicolinicAcid_HasPhenylGroup 1 #define ChemicalCompound_PicolinicAcid_IsOrganic 1 #define ChemicalCompound_PicolinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PicolinicAcid_IsHydrocarbon 0 #define ChemicalCompound_PicolinicAcid_IsAlkane 0 #define ChemicalCompound_PicolinicAcid_IsAlkene 0 #define ChemicalCompound_PicolinicAcid_IsAlkyne 0 #define ChemicalCompound_PicolinicAcid_IsCycloalkane 0 #define ChemicalCompound_PicolinicAcid_IsSaturated 0 #define ChemicalCompound_PicolinicAcid_IsUnsaturated 0 #define ChemicalCompound_PicolinicAcid_IsAnion 0 #define ChemicalCompound_PicolinicAcid_IsCation 0 #define ChemicalCompound_PicolinicAcid_IsMonatomic 0 #define ChemicalCompound_PicolinicAcid_IsPolyatomic 1 #define ChemicalCompound_PicolinicAcid_IsHomonuclear 0 #define ChemicalCompound_PicolinicAcid_IsHeteronuclear 1 #define ChemicalCompound_PicolinicAcid_IsDiatomic 0 #define ChemicalCompound_FourNitrophenol_Formula "C6H5NO3" #define ChemicalCompound_FourNitrophenol_ChemicalName "4-nitrophenol" #define ChemicalCompound_FourNitrophenol_HasHydroxyGroup 1 #define ChemicalCompound_FourNitrophenol_HasAminoGroup 0 #define ChemicalCompound_FourNitrophenol_HasPhenylGroup 1 #define ChemicalCompound_FourNitrophenol_IsOrganic 1 #define ChemicalCompound_FourNitrophenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourNitrophenol_IsHydrocarbon 0 #define ChemicalCompound_FourNitrophenol_IsAlkane 0 #define ChemicalCompound_FourNitrophenol_IsAlkene 0 #define ChemicalCompound_FourNitrophenol_IsAlkyne 0 #define ChemicalCompound_FourNitrophenol_IsCycloalkane 0 #define ChemicalCompound_FourNitrophenol_IsSaturated 0 #define ChemicalCompound_FourNitrophenol_IsUnsaturated 0 #define ChemicalCompound_FourNitrophenol_IsAnion 0 #define ChemicalCompound_FourNitrophenol_IsCation 0 #define ChemicalCompound_FourNitrophenol_IsMonatomic 0 #define ChemicalCompound_FourNitrophenol_IsPolyatomic 1 #define ChemicalCompound_FourNitrophenol_IsHomonuclear 0 #define ChemicalCompound_FourNitrophenol_IsHeteronuclear 1 #define ChemicalCompound_FourNitrophenol_IsDiatomic 0 #define ChemicalCompound_SixHydroxyniacin_Formula "C6H5NO3" #define ChemicalCompound_SixHydroxyniacin_ChemicalName "6-hydroxyniacin" #define ChemicalCompound_SixHydroxyniacin_HasHydroxyGroup 1 #define ChemicalCompound_SixHydroxyniacin_HasAminoGroup 0 #define ChemicalCompound_SixHydroxyniacin_HasPhenylGroup 1 #define ChemicalCompound_SixHydroxyniacin_IsOrganic 1 #define ChemicalCompound_SixHydroxyniacin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixHydroxyniacin_IsHydrocarbon 0 #define ChemicalCompound_SixHydroxyniacin_IsAlkane 0 #define ChemicalCompound_SixHydroxyniacin_IsAlkene 0 #define ChemicalCompound_SixHydroxyniacin_IsAlkyne 0 #define ChemicalCompound_SixHydroxyniacin_IsCycloalkane 0 #define ChemicalCompound_SixHydroxyniacin_IsSaturated 0 #define ChemicalCompound_SixHydroxyniacin_IsUnsaturated 0 #define ChemicalCompound_SixHydroxyniacin_IsAnion 0 #define ChemicalCompound_SixHydroxyniacin_IsCation 0 #define ChemicalCompound_SixHydroxyniacin_IsMonatomic 0 #define ChemicalCompound_SixHydroxyniacin_IsPolyatomic 1 #define ChemicalCompound_SixHydroxyniacin_IsHomonuclear 0 #define ChemicalCompound_SixHydroxyniacin_IsHeteronuclear 1 #define ChemicalCompound_SixHydroxyniacin_IsDiatomic 0 #define ChemicalCompound_Phenol_Formula "C6H5OH" #define ChemicalCompound_Phenol_ChemicalName "Phenol" #define ChemicalCompound_Phenol_HasHydroxyGroup 1 #define ChemicalCompound_Phenol_HasAminoGroup 0 #define ChemicalCompound_Phenol_HasPhenylGroup 1 #define ChemicalCompound_Phenol_IsOrganic 1 #define ChemicalCompound_Phenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phenol_IsHydrocarbon 0 #define ChemicalCompound_Phenol_IsAlkane 0 #define ChemicalCompound_Phenol_IsAlkene 0 #define ChemicalCompound_Phenol_IsAlkyne 0 #define ChemicalCompound_Phenol_IsCycloalkane 1 #define ChemicalCompound_Phenol_IsSaturated 1 #define ChemicalCompound_Phenol_IsUnsaturated 0 #define ChemicalCompound_Phenol_IsAnion 0 #define ChemicalCompound_Phenol_IsCation 0 #define ChemicalCompound_Phenol_IsMonatomic 0 #define ChemicalCompound_Phenol_IsPolyatomic 1 #define ChemicalCompound_Phenol_IsHomonuclear 0 #define ChemicalCompound_Phenol_IsHeteronuclear 1 #define ChemicalCompound_Phenol_IsDiatomic 0 #define ChemicalCompound_CitrateIon_Formula "C6H5O73" #define ChemicalCompound_CitrateIon_ChemicalName "Citrate Ion" #define ChemicalCompound_CitrateIon_HasHydroxyGroup 1 #define ChemicalCompound_CitrateIon_HasAminoGroup 0 #define ChemicalCompound_CitrateIon_HasPhenylGroup 1 #define ChemicalCompound_CitrateIon_IsOrganic 1 #define ChemicalCompound_CitrateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CitrateIon_IsHydrocarbon 0 #define ChemicalCompound_CitrateIon_IsAlkane 0 #define ChemicalCompound_CitrateIon_IsAlkene 0 #define ChemicalCompound_CitrateIon_IsAlkyne 0 #define ChemicalCompound_CitrateIon_IsCycloalkane 0 #define ChemicalCompound_CitrateIon_IsSaturated 0 #define ChemicalCompound_CitrateIon_IsUnsaturated 0 #define ChemicalCompound_CitrateIon_IsAnion 0 #define ChemicalCompound_CitrateIon_IsCation 0 #define ChemicalCompound_CitrateIon_IsMonatomic 0 #define ChemicalCompound_CitrateIon_IsPolyatomic 1 #define ChemicalCompound_CitrateIon_IsHomonuclear 0 #define ChemicalCompound_CitrateIon_IsHeteronuclear 1 #define ChemicalCompound_CitrateIon_IsDiatomic 0 #define ChemicalCompound_Tetraphenylgermane_Formula "(C6H5)4Ge" #define ChemicalCompound_Tetraphenylgermane_ChemicalName "Tetraphenylgermane" #define ChemicalCompound_Tetraphenylgermane_HasHydroxyGroup 0 #define ChemicalCompound_Tetraphenylgermane_HasAminoGroup 0 #define ChemicalCompound_Tetraphenylgermane_HasPhenylGroup 1 #define ChemicalCompound_Tetraphenylgermane_IsOrganic 1 #define ChemicalCompound_Tetraphenylgermane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetraphenylgermane_IsHydrocarbon 0 #define ChemicalCompound_Tetraphenylgermane_IsAlkane 0 #define ChemicalCompound_Tetraphenylgermane_IsAlkene 0 #define ChemicalCompound_Tetraphenylgermane_IsAlkyne 0 #define ChemicalCompound_Tetraphenylgermane_IsCycloalkane 1 #define ChemicalCompound_Tetraphenylgermane_IsSaturated 1 #define ChemicalCompound_Tetraphenylgermane_IsUnsaturated 0 #define ChemicalCompound_Tetraphenylgermane_IsAnion 0 #define ChemicalCompound_Tetraphenylgermane_IsCation 0 #define ChemicalCompound_Tetraphenylgermane_IsMonatomic 0 #define ChemicalCompound_Tetraphenylgermane_IsPolyatomic 1 #define ChemicalCompound_Tetraphenylgermane_IsHomonuclear 0 #define ChemicalCompound_Tetraphenylgermane_IsHeteronuclear 1 #define ChemicalCompound_Tetraphenylgermane_IsDiatomic 0 #define ChemicalCompound_DiphenylEther_Formula "(C6H5)2O" #define ChemicalCompound_DiphenylEther_ChemicalName "Diphenyl Ether" #define ChemicalCompound_DiphenylEther_HasHydroxyGroup 0 #define ChemicalCompound_DiphenylEther_HasAminoGroup 0 #define ChemicalCompound_DiphenylEther_HasPhenylGroup 1 #define ChemicalCompound_DiphenylEther_IsOrganic 1 #define ChemicalCompound_DiphenylEther_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiphenylEther_IsHydrocarbon 0 #define ChemicalCompound_DiphenylEther_IsAlkane 0 #define ChemicalCompound_DiphenylEther_IsAlkene 0 #define ChemicalCompound_DiphenylEther_IsAlkyne 0 #define ChemicalCompound_DiphenylEther_IsCycloalkane 1 #define ChemicalCompound_DiphenylEther_IsSaturated 1 #define ChemicalCompound_DiphenylEther_IsUnsaturated 0 #define ChemicalCompound_DiphenylEther_IsAnion 0 #define ChemicalCompound_DiphenylEther_IsCation 0 #define ChemicalCompound_DiphenylEther_IsMonatomic 0 #define ChemicalCompound_DiphenylEther_IsPolyatomic 1 #define ChemicalCompound_DiphenylEther_IsHomonuclear 0 #define ChemicalCompound_DiphenylEther_IsHeteronuclear 1 #define ChemicalCompound_DiphenylEther_IsDiatomic 0 #define ChemicalCompound_Triphenylamine_Formula "(C6H5)3N" #define ChemicalCompound_Triphenylamine_ChemicalName "Triphenylamine" #define ChemicalCompound_Triphenylamine_HasHydroxyGroup 0 #define ChemicalCompound_Triphenylamine_HasAminoGroup 0 #define ChemicalCompound_Triphenylamine_HasPhenylGroup 1 #define ChemicalCompound_Triphenylamine_IsOrganic 1 #define ChemicalCompound_Triphenylamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Triphenylamine_IsHydrocarbon 0 #define ChemicalCompound_Triphenylamine_IsAlkane 0 #define ChemicalCompound_Triphenylamine_IsAlkene 0 #define ChemicalCompound_Triphenylamine_IsAlkyne 0 #define ChemicalCompound_Triphenylamine_IsCycloalkane 0 #define ChemicalCompound_Triphenylamine_IsSaturated 0 #define ChemicalCompound_Triphenylamine_IsUnsaturated 0 #define ChemicalCompound_Triphenylamine_IsAnion 0 #define ChemicalCompound_Triphenylamine_IsCation 0 #define ChemicalCompound_Triphenylamine_IsMonatomic 0 #define ChemicalCompound_Triphenylamine_IsPolyatomic 1 #define ChemicalCompound_Triphenylamine_IsHomonuclear 0 #define ChemicalCompound_Triphenylamine_IsHeteronuclear 1 #define ChemicalCompound_Triphenylamine_IsDiatomic 0 #define ChemicalCompound_Triphenylphosphine_Formula "(C6H5)3P" #define ChemicalCompound_Triphenylphosphine_ChemicalName "Triphenylphosphine" #define ChemicalCompound_Triphenylphosphine_HasHydroxyGroup 0 #define ChemicalCompound_Triphenylphosphine_HasAminoGroup 0 #define ChemicalCompound_Triphenylphosphine_HasPhenylGroup 1 #define ChemicalCompound_Triphenylphosphine_IsOrganic 1 #define ChemicalCompound_Triphenylphosphine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Triphenylphosphine_IsHydrocarbon 0 #define ChemicalCompound_Triphenylphosphine_IsAlkane 0 #define ChemicalCompound_Triphenylphosphine_IsAlkene 0 #define ChemicalCompound_Triphenylphosphine_IsAlkyne 0 #define ChemicalCompound_Triphenylphosphine_IsCycloalkane 0 #define ChemicalCompound_Triphenylphosphine_IsSaturated 0 #define ChemicalCompound_Triphenylphosphine_IsUnsaturated 0 #define ChemicalCompound_Triphenylphosphine_IsAnion 0 #define ChemicalCompound_Triphenylphosphine_IsCation 0 #define ChemicalCompound_Triphenylphosphine_IsMonatomic 0 #define ChemicalCompound_Triphenylphosphine_IsPolyatomic 1 #define ChemicalCompound_Triphenylphosphine_IsHomonuclear 0 #define ChemicalCompound_Triphenylphosphine_IsHeteronuclear 1 #define ChemicalCompound_Triphenylphosphine_IsDiatomic 0 #define ChemicalCompound_Benzene_Formula "C6H6" #define ChemicalCompound_Benzene_ChemicalName "Benzene" #define ChemicalCompound_Benzene_HasHydroxyGroup 0 #define ChemicalCompound_Benzene_HasAminoGroup 0 #define ChemicalCompound_Benzene_HasPhenylGroup 0 #define ChemicalCompound_Benzene_IsOrganic 1 #define ChemicalCompound_Benzene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Benzene_IsHydrocarbon 0 #define ChemicalCompound_Benzene_IsAlkane 0 #define ChemicalCompound_Benzene_IsAlkene 0 #define ChemicalCompound_Benzene_IsAlkyne 0 #define ChemicalCompound_Benzene_IsCycloalkane 1 #define ChemicalCompound_Benzene_IsSaturated 1 #define ChemicalCompound_Benzene_IsUnsaturated 0 #define ChemicalCompound_Benzene_IsAnion 0 #define ChemicalCompound_Benzene_IsCation 0 #define ChemicalCompound_Benzene_IsMonatomic 0 #define ChemicalCompound_Benzene_IsPolyatomic 1 #define ChemicalCompound_Benzene_IsHomonuclear 0 #define ChemicalCompound_Benzene_IsHeteronuclear 1 #define ChemicalCompound_Benzene_IsDiatomic 0 #define ChemicalCompound_FourChlorophenylboronicAcid_Formula "C6H6BClO2" #define ChemicalCompound_FourChlorophenylboronicAcid_ChemicalName "4-chlorophenylboronic Acid" #define ChemicalCompound_FourChlorophenylboronicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourChlorophenylboronicAcid_HasAminoGroup 0 #define ChemicalCompound_FourChlorophenylboronicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsOrganic 1 #define ChemicalCompound_FourChlorophenylboronicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourChlorophenylboronicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsAlkane 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsAlkene 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsAlkyne 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsCycloalkane 1 #define ChemicalCompound_FourChlorophenylboronicAcid_IsSaturated 1 #define ChemicalCompound_FourChlorophenylboronicAcid_IsUnsaturated 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsAnion 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsCation 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsMonatomic 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsPolyatomic 1 #define ChemicalCompound_FourChlorophenylboronicAcid_IsHomonuclear 0 #define ChemicalCompound_FourChlorophenylboronicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourChlorophenylboronicAcid_IsDiatomic 0 #define ChemicalCompound_FourFluorophenylboronicAcid_Formula "C6H6BFO2" #define ChemicalCompound_FourFluorophenylboronicAcid_ChemicalName "4-fluorophenylboronic Acid" #define ChemicalCompound_FourFluorophenylboronicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourFluorophenylboronicAcid_HasAminoGroup 0 #define ChemicalCompound_FourFluorophenylboronicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsOrganic 1 #define ChemicalCompound_FourFluorophenylboronicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourFluorophenylboronicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsAlkane 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsAlkene 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsAlkyne 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsCycloalkane 1 #define ChemicalCompound_FourFluorophenylboronicAcid_IsSaturated 1 #define ChemicalCompound_FourFluorophenylboronicAcid_IsUnsaturated 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsAnion 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsCation 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsMonatomic 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsPolyatomic 1 #define ChemicalCompound_FourFluorophenylboronicAcid_IsHomonuclear 0 #define ChemicalCompound_FourFluorophenylboronicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourFluorophenylboronicAcid_IsDiatomic 0 #define ChemicalCompound_FourIodoaniline_Formula "C6H6IN" #define ChemicalCompound_FourIodoaniline_ChemicalName "4-iodoaniline" #define ChemicalCompound_FourIodoaniline_HasHydroxyGroup 0 #define ChemicalCompound_FourIodoaniline_HasAminoGroup 0 #define ChemicalCompound_FourIodoaniline_HasPhenylGroup 0 #define ChemicalCompound_FourIodoaniline_IsOrganic 1 #define ChemicalCompound_FourIodoaniline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourIodoaniline_IsHydrocarbon 0 #define ChemicalCompound_FourIodoaniline_IsAlkane 0 #define ChemicalCompound_FourIodoaniline_IsAlkene 0 #define ChemicalCompound_FourIodoaniline_IsAlkyne 0 #define ChemicalCompound_FourIodoaniline_IsCycloalkane 1 #define ChemicalCompound_FourIodoaniline_IsSaturated 1 #define ChemicalCompound_FourIodoaniline_IsUnsaturated 0 #define ChemicalCompound_FourIodoaniline_IsAnion 0 #define ChemicalCompound_FourIodoaniline_IsCation 0 #define ChemicalCompound_FourIodoaniline_IsMonatomic 0 #define ChemicalCompound_FourIodoaniline_IsPolyatomic 1 #define ChemicalCompound_FourIodoaniline_IsHomonuclear 0 #define ChemicalCompound_FourIodoaniline_IsHeteronuclear 1 #define ChemicalCompound_FourIodoaniline_IsDiatomic 0 #define ChemicalCompound_Nicotinamide_Formula "C6H6N2O" #define ChemicalCompound_Nicotinamide_ChemicalName "Nicotinamide" #define ChemicalCompound_Nicotinamide_HasHydroxyGroup 1 #define ChemicalCompound_Nicotinamide_HasAminoGroup 0 #define ChemicalCompound_Nicotinamide_HasPhenylGroup 0 #define ChemicalCompound_Nicotinamide_IsOrganic 1 #define ChemicalCompound_Nicotinamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nicotinamide_IsHydrocarbon 0 #define ChemicalCompound_Nicotinamide_IsAlkane 0 #define ChemicalCompound_Nicotinamide_IsAlkene 0 #define ChemicalCompound_Nicotinamide_IsAlkyne 0 #define ChemicalCompound_Nicotinamide_IsCycloalkane 1 #define ChemicalCompound_Nicotinamide_IsSaturated 1 #define ChemicalCompound_Nicotinamide_IsUnsaturated 0 #define ChemicalCompound_Nicotinamide_IsAnion 0 #define ChemicalCompound_Nicotinamide_IsCation 0 #define ChemicalCompound_Nicotinamide_IsMonatomic 0 #define ChemicalCompound_Nicotinamide_IsPolyatomic 1 #define ChemicalCompound_Nicotinamide_IsHomonuclear 0 #define ChemicalCompound_Nicotinamide_IsHeteronuclear 1 #define ChemicalCompound_Nicotinamide_IsDiatomic 0 #define ChemicalCompound_SixAminonicotinicAcid_Formula "C6H6N2O2" #define ChemicalCompound_SixAminonicotinicAcid_ChemicalName "6-aminonicotinic Acid" #define ChemicalCompound_SixAminonicotinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SixAminonicotinicAcid_HasAminoGroup 0 #define ChemicalCompound_SixAminonicotinicAcid_HasPhenylGroup 0 #define ChemicalCompound_SixAminonicotinicAcid_IsOrganic 1 #define ChemicalCompound_SixAminonicotinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixAminonicotinicAcid_IsHydrocarbon 0 #define ChemicalCompound_SixAminonicotinicAcid_IsAlkane 0 #define ChemicalCompound_SixAminonicotinicAcid_IsAlkene 0 #define ChemicalCompound_SixAminonicotinicAcid_IsAlkyne 0 #define ChemicalCompound_SixAminonicotinicAcid_IsCycloalkane 1 #define ChemicalCompound_SixAminonicotinicAcid_IsSaturated 1 #define ChemicalCompound_SixAminonicotinicAcid_IsUnsaturated 0 #define ChemicalCompound_SixAminonicotinicAcid_IsAnion 0 #define ChemicalCompound_SixAminonicotinicAcid_IsCation 0 #define ChemicalCompound_SixAminonicotinicAcid_IsMonatomic 0 #define ChemicalCompound_SixAminonicotinicAcid_IsPolyatomic 1 #define ChemicalCompound_SixAminonicotinicAcid_IsHomonuclear 0 #define ChemicalCompound_SixAminonicotinicAcid_IsHeteronuclear 1 #define ChemicalCompound_SixAminonicotinicAcid_IsDiatomic 0 #define ChemicalCompound_Phenol_1_Formula "C6H6O" #define ChemicalCompound_Phenol_1_ChemicalName "Phenol" #define ChemicalCompound_Phenol_1_HasHydroxyGroup 1 #define ChemicalCompound_Phenol_1_HasAminoGroup 0 #define ChemicalCompound_Phenol_1_HasPhenylGroup 0 #define ChemicalCompound_Phenol_1_IsOrganic 1 #define ChemicalCompound_Phenol_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phenol_1_IsHydrocarbon 0 #define ChemicalCompound_Phenol_1_IsAlkane 0 #define ChemicalCompound_Phenol_1_IsAlkene 0 #define ChemicalCompound_Phenol_1_IsAlkyne 0 #define ChemicalCompound_Phenol_1_IsCycloalkane 1 #define ChemicalCompound_Phenol_1_IsSaturated 1 #define ChemicalCompound_Phenol_1_IsUnsaturated 0 #define ChemicalCompound_Phenol_1_IsAnion 0 #define ChemicalCompound_Phenol_1_IsCation 0 #define ChemicalCompound_Phenol_1_IsMonatomic 0 #define ChemicalCompound_Phenol_1_IsPolyatomic 1 #define ChemicalCompound_Phenol_1_IsHomonuclear 0 #define ChemicalCompound_Phenol_1_IsHeteronuclear 1 #define ChemicalCompound_Phenol_1_IsDiatomic 0 #define ChemicalCompound_Catechol_Formula "C6H6O2" #define ChemicalCompound_Catechol_ChemicalName "Catechol" #define ChemicalCompound_Catechol_HasHydroxyGroup 1 #define ChemicalCompound_Catechol_HasAminoGroup 0 #define ChemicalCompound_Catechol_HasPhenylGroup 0 #define ChemicalCompound_Catechol_IsOrganic 1 #define ChemicalCompound_Catechol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Catechol_IsHydrocarbon 0 #define ChemicalCompound_Catechol_IsAlkane 0 #define ChemicalCompound_Catechol_IsAlkene 0 #define ChemicalCompound_Catechol_IsAlkyne 0 #define ChemicalCompound_Catechol_IsCycloalkane 1 #define ChemicalCompound_Catechol_IsSaturated 1 #define ChemicalCompound_Catechol_IsUnsaturated 0 #define ChemicalCompound_Catechol_IsAnion 0 #define ChemicalCompound_Catechol_IsCation 0 #define ChemicalCompound_Catechol_IsMonatomic 0 #define ChemicalCompound_Catechol_IsPolyatomic 1 #define ChemicalCompound_Catechol_IsHomonuclear 0 #define ChemicalCompound_Catechol_IsHeteronuclear 1 #define ChemicalCompound_Catechol_IsDiatomic 0 #define ChemicalCompound_Hydroquinone_Formula "C6H6O2" #define ChemicalCompound_Hydroquinone_ChemicalName "Hydroquinone" #define ChemicalCompound_Hydroquinone_HasHydroxyGroup 1 #define ChemicalCompound_Hydroquinone_HasAminoGroup 0 #define ChemicalCompound_Hydroquinone_HasPhenylGroup 0 #define ChemicalCompound_Hydroquinone_IsOrganic 1 #define ChemicalCompound_Hydroquinone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydroquinone_IsHydrocarbon 0 #define ChemicalCompound_Hydroquinone_IsAlkane 0 #define ChemicalCompound_Hydroquinone_IsAlkene 0 #define ChemicalCompound_Hydroquinone_IsAlkyne 0 #define ChemicalCompound_Hydroquinone_IsCycloalkane 1 #define ChemicalCompound_Hydroquinone_IsSaturated 1 #define ChemicalCompound_Hydroquinone_IsUnsaturated 0 #define ChemicalCompound_Hydroquinone_IsAnion 0 #define ChemicalCompound_Hydroquinone_IsCation 0 #define ChemicalCompound_Hydroquinone_IsMonatomic 0 #define ChemicalCompound_Hydroquinone_IsPolyatomic 1 #define ChemicalCompound_Hydroquinone_IsHomonuclear 0 #define ChemicalCompound_Hydroquinone_IsHeteronuclear 1 #define ChemicalCompound_Hydroquinone_IsDiatomic 0 #define ChemicalCompound_Resorcinol_Formula "C6H6O2" #define ChemicalCompound_Resorcinol_ChemicalName "Resorcinol" #define ChemicalCompound_Resorcinol_HasHydroxyGroup 1 #define ChemicalCompound_Resorcinol_HasAminoGroup 0 #define ChemicalCompound_Resorcinol_HasPhenylGroup 0 #define ChemicalCompound_Resorcinol_IsOrganic 1 #define ChemicalCompound_Resorcinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Resorcinol_IsHydrocarbon 0 #define ChemicalCompound_Resorcinol_IsAlkane 0 #define ChemicalCompound_Resorcinol_IsAlkene 0 #define ChemicalCompound_Resorcinol_IsAlkyne 0 #define ChemicalCompound_Resorcinol_IsCycloalkane 1 #define ChemicalCompound_Resorcinol_IsSaturated 1 #define ChemicalCompound_Resorcinol_IsUnsaturated 0 #define ChemicalCompound_Resorcinol_IsAnion 0 #define ChemicalCompound_Resorcinol_IsCation 0 #define ChemicalCompound_Resorcinol_IsMonatomic 0 #define ChemicalCompound_Resorcinol_IsPolyatomic 1 #define ChemicalCompound_Resorcinol_IsHomonuclear 0 #define ChemicalCompound_Resorcinol_IsHeteronuclear 1 #define ChemicalCompound_Resorcinol_IsDiatomic 0 #define ChemicalCompound_Hydroxymethylfurfural_Formula "C6H6O3" #define ChemicalCompound_Hydroxymethylfurfural_ChemicalName "Hydroxymethylfurfural" #define ChemicalCompound_Hydroxymethylfurfural_HasHydroxyGroup 1 #define ChemicalCompound_Hydroxymethylfurfural_HasAminoGroup 0 #define ChemicalCompound_Hydroxymethylfurfural_HasPhenylGroup 0 #define ChemicalCompound_Hydroxymethylfurfural_IsOrganic 1 #define ChemicalCompound_Hydroxymethylfurfural_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydroxymethylfurfural_IsHydrocarbon 0 #define ChemicalCompound_Hydroxymethylfurfural_IsAlkane 0 #define ChemicalCompound_Hydroxymethylfurfural_IsAlkene 0 #define ChemicalCompound_Hydroxymethylfurfural_IsAlkyne 0 #define ChemicalCompound_Hydroxymethylfurfural_IsCycloalkane 1 #define ChemicalCompound_Hydroxymethylfurfural_IsSaturated 1 #define ChemicalCompound_Hydroxymethylfurfural_IsUnsaturated 0 #define ChemicalCompound_Hydroxymethylfurfural_IsAnion 0 #define ChemicalCompound_Hydroxymethylfurfural_IsCation 0 #define ChemicalCompound_Hydroxymethylfurfural_IsMonatomic 0 #define ChemicalCompound_Hydroxymethylfurfural_IsPolyatomic 1 #define ChemicalCompound_Hydroxymethylfurfural_IsHomonuclear 0 #define ChemicalCompound_Hydroxymethylfurfural_IsHeteronuclear 1 #define ChemicalCompound_Hydroxymethylfurfural_IsDiatomic 0 #define ChemicalCompound_PhenylboronicAcid_Formula "C6H7BO2" #define ChemicalCompound_PhenylboronicAcid_ChemicalName "Phenylboronic Acid" #define ChemicalCompound_PhenylboronicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PhenylboronicAcid_HasAminoGroup 0 #define ChemicalCompound_PhenylboronicAcid_HasPhenylGroup 0 #define ChemicalCompound_PhenylboronicAcid_IsOrganic 1 #define ChemicalCompound_PhenylboronicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhenylboronicAcid_IsHydrocarbon 0 #define ChemicalCompound_PhenylboronicAcid_IsAlkane 0 #define ChemicalCompound_PhenylboronicAcid_IsAlkene 0 #define ChemicalCompound_PhenylboronicAcid_IsAlkyne 0 #define ChemicalCompound_PhenylboronicAcid_IsCycloalkane 0 #define ChemicalCompound_PhenylboronicAcid_IsSaturated 0 #define ChemicalCompound_PhenylboronicAcid_IsUnsaturated 0 #define ChemicalCompound_PhenylboronicAcid_IsAnion 0 #define ChemicalCompound_PhenylboronicAcid_IsCation 0 #define ChemicalCompound_PhenylboronicAcid_IsMonatomic 0 #define ChemicalCompound_PhenylboronicAcid_IsPolyatomic 1 #define ChemicalCompound_PhenylboronicAcid_IsHomonuclear 0 #define ChemicalCompound_PhenylboronicAcid_IsHeteronuclear 1 #define ChemicalCompound_PhenylboronicAcid_IsDiatomic 0 #define ChemicalCompound_CaesiumAscorbate_Formula "C6H7CsO6" #define ChemicalCompound_CaesiumAscorbate_ChemicalName "Caesium Ascorbate" #define ChemicalCompound_CaesiumAscorbate_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumAscorbate_HasAminoGroup 0 #define ChemicalCompound_CaesiumAscorbate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumAscorbate_IsOrganic 1 #define ChemicalCompound_CaesiumAscorbate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumAscorbate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumAscorbate_IsAlkane 0 #define ChemicalCompound_CaesiumAscorbate_IsAlkene 0 #define ChemicalCompound_CaesiumAscorbate_IsAlkyne 0 #define ChemicalCompound_CaesiumAscorbate_IsCycloalkane 0 #define ChemicalCompound_CaesiumAscorbate_IsSaturated 0 #define ChemicalCompound_CaesiumAscorbate_IsUnsaturated 0 #define ChemicalCompound_CaesiumAscorbate_IsAnion 0 #define ChemicalCompound_CaesiumAscorbate_IsCation 0 #define ChemicalCompound_CaesiumAscorbate_IsMonatomic 0 #define ChemicalCompound_CaesiumAscorbate_IsPolyatomic 1 #define ChemicalCompound_CaesiumAscorbate_IsHomonuclear 0 #define ChemicalCompound_CaesiumAscorbate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumAscorbate_IsDiatomic 0 #define ChemicalCompound_PotassiumAscorbate_Formula "C6H7KO6" #define ChemicalCompound_PotassiumAscorbate_ChemicalName "Potassium Ascorbate" #define ChemicalCompound_PotassiumAscorbate_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumAscorbate_HasAminoGroup 0 #define ChemicalCompound_PotassiumAscorbate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumAscorbate_IsOrganic 1 #define ChemicalCompound_PotassiumAscorbate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumAscorbate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumAscorbate_IsAlkane 0 #define ChemicalCompound_PotassiumAscorbate_IsAlkene 0 #define ChemicalCompound_PotassiumAscorbate_IsAlkyne 0 #define ChemicalCompound_PotassiumAscorbate_IsCycloalkane 0 #define ChemicalCompound_PotassiumAscorbate_IsSaturated 0 #define ChemicalCompound_PotassiumAscorbate_IsUnsaturated 0 #define ChemicalCompound_PotassiumAscorbate_IsAnion 0 #define ChemicalCompound_PotassiumAscorbate_IsCation 0 #define ChemicalCompound_PotassiumAscorbate_IsMonatomic 0 #define ChemicalCompound_PotassiumAscorbate_IsPolyatomic 1 #define ChemicalCompound_PotassiumAscorbate_IsHomonuclear 0 #define ChemicalCompound_PotassiumAscorbate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumAscorbate_IsDiatomic 0 #define ChemicalCompound_LithiumAscorbate_Formula "C6H7LiO6" #define ChemicalCompound_LithiumAscorbate_ChemicalName "Lithium Ascorbate" #define ChemicalCompound_LithiumAscorbate_HasHydroxyGroup 1 #define ChemicalCompound_LithiumAscorbate_HasAminoGroup 0 #define ChemicalCompound_LithiumAscorbate_HasPhenylGroup 0 #define ChemicalCompound_LithiumAscorbate_IsOrganic 1 #define ChemicalCompound_LithiumAscorbate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumAscorbate_IsHydrocarbon 0 #define ChemicalCompound_LithiumAscorbate_IsAlkane 0 #define ChemicalCompound_LithiumAscorbate_IsAlkene 0 #define ChemicalCompound_LithiumAscorbate_IsAlkyne 0 #define ChemicalCompound_LithiumAscorbate_IsCycloalkane 0 #define ChemicalCompound_LithiumAscorbate_IsSaturated 0 #define ChemicalCompound_LithiumAscorbate_IsUnsaturated 0 #define ChemicalCompound_LithiumAscorbate_IsAnion 0 #define ChemicalCompound_LithiumAscorbate_IsCation 0 #define ChemicalCompound_LithiumAscorbate_IsMonatomic 0 #define ChemicalCompound_LithiumAscorbate_IsPolyatomic 1 #define ChemicalCompound_LithiumAscorbate_IsHomonuclear 0 #define ChemicalCompound_LithiumAscorbate_IsHeteronuclear 1 #define ChemicalCompound_LithiumAscorbate_IsDiatomic 0 #define ChemicalCompound_Isoniazid_Formula "C6H7N3O" #define ChemicalCompound_Isoniazid_ChemicalName "Isoniazid" #define ChemicalCompound_Isoniazid_HasHydroxyGroup 1 #define ChemicalCompound_Isoniazid_HasAminoGroup 0 #define ChemicalCompound_Isoniazid_HasPhenylGroup 0 #define ChemicalCompound_Isoniazid_IsOrganic 1 #define ChemicalCompound_Isoniazid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Isoniazid_IsHydrocarbon 0 #define ChemicalCompound_Isoniazid_IsAlkane 0 #define ChemicalCompound_Isoniazid_IsAlkene 0 #define ChemicalCompound_Isoniazid_IsAlkyne 0 #define ChemicalCompound_Isoniazid_IsCycloalkane 0 #define ChemicalCompound_Isoniazid_IsSaturated 0 #define ChemicalCompound_Isoniazid_IsUnsaturated 0 #define ChemicalCompound_Isoniazid_IsAnion 0 #define ChemicalCompound_Isoniazid_IsCation 0 #define ChemicalCompound_Isoniazid_IsMonatomic 0 #define ChemicalCompound_Isoniazid_IsPolyatomic 1 #define ChemicalCompound_Isoniazid_IsHomonuclear 0 #define ChemicalCompound_Isoniazid_IsHeteronuclear 1 #define ChemicalCompound_Isoniazid_IsDiatomic 0 #define ChemicalCompound_SodiumAscorbate_Formula "C6H7NaO6" #define ChemicalCompound_SodiumAscorbate_ChemicalName "Sodium Ascorbate" #define ChemicalCompound_SodiumAscorbate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumAscorbate_HasAminoGroup 0 #define ChemicalCompound_SodiumAscorbate_HasPhenylGroup 0 #define ChemicalCompound_SodiumAscorbate_IsOrganic 1 #define ChemicalCompound_SodiumAscorbate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumAscorbate_IsHydrocarbon 0 #define ChemicalCompound_SodiumAscorbate_IsAlkane 0 #define ChemicalCompound_SodiumAscorbate_IsAlkene 0 #define ChemicalCompound_SodiumAscorbate_IsAlkyne 0 #define ChemicalCompound_SodiumAscorbate_IsCycloalkane 0 #define ChemicalCompound_SodiumAscorbate_IsSaturated 0 #define ChemicalCompound_SodiumAscorbate_IsUnsaturated 0 #define ChemicalCompound_SodiumAscorbate_IsAnion 0 #define ChemicalCompound_SodiumAscorbate_IsCation 0 #define ChemicalCompound_SodiumAscorbate_IsMonatomic 0 #define ChemicalCompound_SodiumAscorbate_IsPolyatomic 1 #define ChemicalCompound_SodiumAscorbate_IsHomonuclear 0 #define ChemicalCompound_SodiumAscorbate_IsHeteronuclear 1 #define ChemicalCompound_SodiumAscorbate_IsDiatomic 0 #define ChemicalCompound_RubidiumAscorbate_Formula "C6H7RbO6" #define ChemicalCompound_RubidiumAscorbate_ChemicalName "Rubidium Ascorbate" #define ChemicalCompound_RubidiumAscorbate_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumAscorbate_HasAminoGroup 0 #define ChemicalCompound_RubidiumAscorbate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumAscorbate_IsOrganic 1 #define ChemicalCompound_RubidiumAscorbate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumAscorbate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumAscorbate_IsAlkane 0 #define ChemicalCompound_RubidiumAscorbate_IsAlkene 0 #define ChemicalCompound_RubidiumAscorbate_IsAlkyne 0 #define ChemicalCompound_RubidiumAscorbate_IsCycloalkane 0 #define ChemicalCompound_RubidiumAscorbate_IsSaturated 0 #define ChemicalCompound_RubidiumAscorbate_IsUnsaturated 0 #define ChemicalCompound_RubidiumAscorbate_IsAnion 0 #define ChemicalCompound_RubidiumAscorbate_IsCation 0 #define ChemicalCompound_RubidiumAscorbate_IsMonatomic 0 #define ChemicalCompound_RubidiumAscorbate_IsPolyatomic 1 #define ChemicalCompound_RubidiumAscorbate_IsHomonuclear 0 #define ChemicalCompound_RubidiumAscorbate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumAscorbate_IsDiatomic 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_Formula "C6H8N2" #define ChemicalCompound_TwoAminoThreeMethylpyridine_ChemicalName "2-amino-3-methylpyridine" #define ChemicalCompound_TwoAminoThreeMethylpyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoThreeMethylpyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsCycloalkane 1 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsSaturated 1 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsAnion 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsCation 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoThreeMethylpyridine_IsDiatomic 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_Formula "C6H8N2" #define ChemicalCompound_TwoAminoFourMethylpyridine_ChemicalName "2-amino-4-methylpyridine" #define ChemicalCompound_TwoAminoFourMethylpyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoFourMethylpyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsCycloalkane 1 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsSaturated 1 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsAnion 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsCation 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFourMethylpyridine_IsDiatomic 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_Formula "C6H8N2" #define ChemicalCompound_TwoAminoFiveMethylpyridine_ChemicalName "2-amino-5-methylpyridine" #define ChemicalCompound_TwoAminoFiveMethylpyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoFiveMethylpyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsCycloalkane 1 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsSaturated 1 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsAnion 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsCation 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoFiveMethylpyridine_IsDiatomic 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_Formula "C6H8N2" #define ChemicalCompound_TwoAminoSixMethylpyridine_ChemicalName "2-amino-6-methylpyridine" #define ChemicalCompound_TwoAminoSixMethylpyridine_HasHydroxyGroup 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_HasAminoGroup 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsOrganic 1 #define ChemicalCompound_TwoAminoSixMethylpyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsAlkane 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsAlkene 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsAlkyne 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsCycloalkane 1 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsSaturated 1 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsUnsaturated 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsAnion 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsCation 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsMonatomic 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsPolyatomic 1 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsHomonuclear 0 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoSixMethylpyridine_IsDiatomic 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_Formula "C6H8N2O2S" #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_ChemicalName "Ethyl 2-aminothiazole-4-carboxylate" #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_HasHydroxyGroup 1 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_HasAminoGroup 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_HasPhenylGroup 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsOrganic 1 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsHydrocarbon 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsAlkane 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsAlkene 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsAlkyne 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsCycloalkane 1 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsSaturated 1 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsUnsaturated 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsAnion 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsCation 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsMonatomic 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsPolyatomic 1 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsHomonuclear 0 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsHeteronuclear 1 #define ChemicalCompound_EthylTwoaminothiazoleFourcarboxylate_IsDiatomic 0 #define ChemicalCompound_Sulfanilamide_Formula "C6H8N2O2S" #define ChemicalCompound_Sulfanilamide_ChemicalName "Sulfanilamide" #define ChemicalCompound_Sulfanilamide_HasHydroxyGroup 1 #define ChemicalCompound_Sulfanilamide_HasAminoGroup 0 #define ChemicalCompound_Sulfanilamide_HasPhenylGroup 0 #define ChemicalCompound_Sulfanilamide_IsOrganic 1 #define ChemicalCompound_Sulfanilamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Sulfanilamide_IsHydrocarbon 0 #define ChemicalCompound_Sulfanilamide_IsAlkane 0 #define ChemicalCompound_Sulfanilamide_IsAlkene 0 #define ChemicalCompound_Sulfanilamide_IsAlkyne 0 #define ChemicalCompound_Sulfanilamide_IsCycloalkane 1 #define ChemicalCompound_Sulfanilamide_IsSaturated 1 #define ChemicalCompound_Sulfanilamide_IsUnsaturated 0 #define ChemicalCompound_Sulfanilamide_IsAnion 0 #define ChemicalCompound_Sulfanilamide_IsCation 0 #define ChemicalCompound_Sulfanilamide_IsMonatomic 0 #define ChemicalCompound_Sulfanilamide_IsPolyatomic 1 #define ChemicalCompound_Sulfanilamide_IsHomonuclear 0 #define ChemicalCompound_Sulfanilamide_IsHeteronuclear 1 #define ChemicalCompound_Sulfanilamide_IsDiatomic 0 #define ChemicalCompound_CitricAcid_Formula "C6H8O7" #define ChemicalCompound_CitricAcid_ChemicalName "Citric Acid" #define ChemicalCompound_CitricAcid_HasHydroxyGroup 1 #define ChemicalCompound_CitricAcid_HasAminoGroup 0 #define ChemicalCompound_CitricAcid_HasPhenylGroup 0 #define ChemicalCompound_CitricAcid_IsOrganic 1 #define ChemicalCompound_CitricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CitricAcid_IsHydrocarbon 0 #define ChemicalCompound_CitricAcid_IsAlkane 0 #define ChemicalCompound_CitricAcid_IsAlkene 0 #define ChemicalCompound_CitricAcid_IsAlkyne 0 #define ChemicalCompound_CitricAcid_IsCycloalkane 1 #define ChemicalCompound_CitricAcid_IsSaturated 1 #define ChemicalCompound_CitricAcid_IsUnsaturated 0 #define ChemicalCompound_CitricAcid_IsAnion 0 #define ChemicalCompound_CitricAcid_IsCation 0 #define ChemicalCompound_CitricAcid_IsMonatomic 0 #define ChemicalCompound_CitricAcid_IsPolyatomic 1 #define ChemicalCompound_CitricAcid_IsHomonuclear 0 #define ChemicalCompound_CitricAcid_IsHeteronuclear 1 #define ChemicalCompound_CitricAcid_IsDiatomic 0 #define ChemicalCompound_Histidine_Formula "C6H9N3O2" #define ChemicalCompound_Histidine_ChemicalName "Histidine" #define ChemicalCompound_Histidine_HasHydroxyGroup 1 #define ChemicalCompound_Histidine_HasAminoGroup 0 #define ChemicalCompound_Histidine_HasPhenylGroup 0 #define ChemicalCompound_Histidine_IsOrganic 1 #define ChemicalCompound_Histidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Histidine_IsHydrocarbon 0 #define ChemicalCompound_Histidine_IsAlkane 0 #define ChemicalCompound_Histidine_IsAlkene 0 #define ChemicalCompound_Histidine_IsAlkyne 0 #define ChemicalCompound_Histidine_IsCycloalkane 0 #define ChemicalCompound_Histidine_IsSaturated 0 #define ChemicalCompound_Histidine_IsUnsaturated 0 #define ChemicalCompound_Histidine_IsAnion 0 #define ChemicalCompound_Histidine_IsCation 0 #define ChemicalCompound_Histidine_IsMonatomic 0 #define ChemicalCompound_Histidine_IsPolyatomic 1 #define ChemicalCompound_Histidine_IsHomonuclear 0 #define ChemicalCompound_Histidine_IsHeteronuclear 1 #define ChemicalCompound_Histidine_IsDiatomic 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_Formula "C6H9N3O2" #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_ChemicalName "Ethyl 5-amino-1H-pyrazole-4-carboxylate" #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_HasHydroxyGroup 1 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_HasAminoGroup 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_HasPhenylGroup 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsOrganic 1 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsHydrocarbon 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsAlkane 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsAlkene 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsAlkyne 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsCycloalkane 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsSaturated 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsUnsaturated 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsAnion 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsCation 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsMonatomic 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsPolyatomic 1 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsHomonuclear 0 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsHeteronuclear 1 #define ChemicalCompound_EthylFiveaminoOneHpyrazoleFourcarboxylate_IsDiatomic 0 #define ChemicalCompound_Metronidazole_Formula "C6H9N3O3" #define ChemicalCompound_Metronidazole_ChemicalName "Metronidazole" #define ChemicalCompound_Metronidazole_HasHydroxyGroup 1 #define ChemicalCompound_Metronidazole_HasAminoGroup 0 #define ChemicalCompound_Metronidazole_HasPhenylGroup 0 #define ChemicalCompound_Metronidazole_IsOrganic 1 #define ChemicalCompound_Metronidazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Metronidazole_IsHydrocarbon 0 #define ChemicalCompound_Metronidazole_IsAlkane 0 #define ChemicalCompound_Metronidazole_IsAlkene 0 #define ChemicalCompound_Metronidazole_IsAlkyne 0 #define ChemicalCompound_Metronidazole_IsCycloalkane 0 #define ChemicalCompound_Metronidazole_IsSaturated 0 #define ChemicalCompound_Metronidazole_IsUnsaturated 0 #define ChemicalCompound_Metronidazole_IsAnion 0 #define ChemicalCompound_Metronidazole_IsCation 0 #define ChemicalCompound_Metronidazole_IsMonatomic 0 #define ChemicalCompound_Metronidazole_IsPolyatomic 1 #define ChemicalCompound_Metronidazole_IsHomonuclear 0 #define ChemicalCompound_Metronidazole_IsHeteronuclear 1 #define ChemicalCompound_Metronidazole_IsDiatomic 0 #define ChemicalCompound_FourAcetylbutyricAcid_Formula "C6H10O3" #define ChemicalCompound_FourAcetylbutyricAcid_ChemicalName "4-acetylbutyric Acid" #define ChemicalCompound_FourAcetylbutyricAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourAcetylbutyricAcid_HasAminoGroup 0 #define ChemicalCompound_FourAcetylbutyricAcid_HasPhenylGroup 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsOrganic 1 #define ChemicalCompound_FourAcetylbutyricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourAcetylbutyricAcid_IsHydrocarbon 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsAlkane 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsAlkene 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsAlkyne 1 #define ChemicalCompound_FourAcetylbutyricAcid_IsCycloalkane 1 #define ChemicalCompound_FourAcetylbutyricAcid_IsSaturated 1 #define ChemicalCompound_FourAcetylbutyricAcid_IsUnsaturated 1 #define ChemicalCompound_FourAcetylbutyricAcid_IsAnion 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsCation 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsMonatomic 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsPolyatomic 1 #define ChemicalCompound_FourAcetylbutyricAcid_IsHomonuclear 0 #define ChemicalCompound_FourAcetylbutyricAcid_IsHeteronuclear 1 #define ChemicalCompound_FourAcetylbutyricAcid_IsDiatomic 0 #define ChemicalCompound_ButylGlyoxylate_Formula "C6H10O3" #define ChemicalCompound_ButylGlyoxylate_ChemicalName "Butyl Glyoxylate" #define ChemicalCompound_ButylGlyoxylate_HasHydroxyGroup 1 #define ChemicalCompound_ButylGlyoxylate_HasAminoGroup 0 #define ChemicalCompound_ButylGlyoxylate_HasPhenylGroup 0 #define ChemicalCompound_ButylGlyoxylate_IsOrganic 1 #define ChemicalCompound_ButylGlyoxylate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ButylGlyoxylate_IsHydrocarbon 0 #define ChemicalCompound_ButylGlyoxylate_IsAlkane 0 #define ChemicalCompound_ButylGlyoxylate_IsAlkene 0 #define ChemicalCompound_ButylGlyoxylate_IsAlkyne 1 #define ChemicalCompound_ButylGlyoxylate_IsCycloalkane 1 #define ChemicalCompound_ButylGlyoxylate_IsSaturated 1 #define ChemicalCompound_ButylGlyoxylate_IsUnsaturated 1 #define ChemicalCompound_ButylGlyoxylate_IsAnion 0 #define ChemicalCompound_ButylGlyoxylate_IsCation 0 #define ChemicalCompound_ButylGlyoxylate_IsMonatomic 0 #define ChemicalCompound_ButylGlyoxylate_IsPolyatomic 1 #define ChemicalCompound_ButylGlyoxylate_IsHomonuclear 0 #define ChemicalCompound_ButylGlyoxylate_IsHeteronuclear 1 #define ChemicalCompound_ButylGlyoxylate_IsDiatomic 0 #define ChemicalCompound_EthylAcetoacetate_Formula "C6H10O3" #define ChemicalCompound_EthylAcetoacetate_ChemicalName "Ethyl Acetoacetate" #define ChemicalCompound_EthylAcetoacetate_HasHydroxyGroup 1 #define ChemicalCompound_EthylAcetoacetate_HasAminoGroup 0 #define ChemicalCompound_EthylAcetoacetate_HasPhenylGroup 0 #define ChemicalCompound_EthylAcetoacetate_IsOrganic 1 #define ChemicalCompound_EthylAcetoacetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthylAcetoacetate_IsHydrocarbon 0 #define ChemicalCompound_EthylAcetoacetate_IsAlkane 0 #define ChemicalCompound_EthylAcetoacetate_IsAlkene 0 #define ChemicalCompound_EthylAcetoacetate_IsAlkyne 1 #define ChemicalCompound_EthylAcetoacetate_IsCycloalkane 1 #define ChemicalCompound_EthylAcetoacetate_IsSaturated 1 #define ChemicalCompound_EthylAcetoacetate_IsUnsaturated 1 #define ChemicalCompound_EthylAcetoacetate_IsAnion 0 #define ChemicalCompound_EthylAcetoacetate_IsCation 0 #define ChemicalCompound_EthylAcetoacetate_IsMonatomic 0 #define ChemicalCompound_EthylAcetoacetate_IsPolyatomic 1 #define ChemicalCompound_EthylAcetoacetate_IsHomonuclear 0 #define ChemicalCompound_EthylAcetoacetate_IsHeteronuclear 1 #define ChemicalCompound_EthylAcetoacetate_IsDiatomic 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_Formula "C6H10O3" #define ChemicalCompound_TwoHydroxypropylAcrylate_ChemicalName "2-hydroxypropyl Acrylate" #define ChemicalCompound_TwoHydroxypropylAcrylate_HasHydroxyGroup 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_HasAminoGroup 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_HasPhenylGroup 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsOrganic 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsHydrocarbon 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsAlkane 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsAlkene 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsAlkyne 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsCycloalkane 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsSaturated 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsUnsaturated 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsAnion 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsCation 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsMonatomic 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsPolyatomic 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsHomonuclear 0 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsHeteronuclear 1 #define ChemicalCompound_TwoHydroxypropylAcrylate_IsDiatomic 0 #define ChemicalCompound_Pantolactone_Formula "C6H10O3" #define ChemicalCompound_Pantolactone_ChemicalName "Pantolactone" #define ChemicalCompound_Pantolactone_HasHydroxyGroup 1 #define ChemicalCompound_Pantolactone_HasAminoGroup 0 #define ChemicalCompound_Pantolactone_HasPhenylGroup 0 #define ChemicalCompound_Pantolactone_IsOrganic 1 #define ChemicalCompound_Pantolactone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pantolactone_IsHydrocarbon 0 #define ChemicalCompound_Pantolactone_IsAlkane 0 #define ChemicalCompound_Pantolactone_IsAlkene 0 #define ChemicalCompound_Pantolactone_IsAlkyne 1 #define ChemicalCompound_Pantolactone_IsCycloalkane 1 #define ChemicalCompound_Pantolactone_IsSaturated 1 #define ChemicalCompound_Pantolactone_IsUnsaturated 1 #define ChemicalCompound_Pantolactone_IsAnion 0 #define ChemicalCompound_Pantolactone_IsCation 0 #define ChemicalCompound_Pantolactone_IsMonatomic 0 #define ChemicalCompound_Pantolactone_IsPolyatomic 1 #define ChemicalCompound_Pantolactone_IsHomonuclear 0 #define ChemicalCompound_Pantolactone_IsHeteronuclear 1 #define ChemicalCompound_Pantolactone_IsDiatomic 0 #define ChemicalCompound_PropylPyruvate_Formula "C6H10O3" #define ChemicalCompound_PropylPyruvate_ChemicalName "Propyl Pyruvate" #define ChemicalCompound_PropylPyruvate_HasHydroxyGroup 1 #define ChemicalCompound_PropylPyruvate_HasAminoGroup 0 #define ChemicalCompound_PropylPyruvate_HasPhenylGroup 0 #define ChemicalCompound_PropylPyruvate_IsOrganic 1 #define ChemicalCompound_PropylPyruvate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PropylPyruvate_IsHydrocarbon 0 #define ChemicalCompound_PropylPyruvate_IsAlkane 0 #define ChemicalCompound_PropylPyruvate_IsAlkene 0 #define ChemicalCompound_PropylPyruvate_IsAlkyne 1 #define ChemicalCompound_PropylPyruvate_IsCycloalkane 1 #define ChemicalCompound_PropylPyruvate_IsSaturated 1 #define ChemicalCompound_PropylPyruvate_IsUnsaturated 1 #define ChemicalCompound_PropylPyruvate_IsAnion 0 #define ChemicalCompound_PropylPyruvate_IsCation 0 #define ChemicalCompound_PropylPyruvate_IsMonatomic 0 #define ChemicalCompound_PropylPyruvate_IsPolyatomic 1 #define ChemicalCompound_PropylPyruvate_IsHomonuclear 0 #define ChemicalCompound_PropylPyruvate_IsHeteronuclear 1 #define ChemicalCompound_PropylPyruvate_IsDiatomic 0 #define ChemicalCompound_AceburicAcid_Formula "C6H10O4" #define ChemicalCompound_AceburicAcid_ChemicalName "Aceburic Acid" #define ChemicalCompound_AceburicAcid_HasHydroxyGroup 1 #define ChemicalCompound_AceburicAcid_HasAminoGroup 0 #define ChemicalCompound_AceburicAcid_HasPhenylGroup 0 #define ChemicalCompound_AceburicAcid_IsOrganic 1 #define ChemicalCompound_AceburicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AceburicAcid_IsHydrocarbon 0 #define ChemicalCompound_AceburicAcid_IsAlkane 0 #define ChemicalCompound_AceburicAcid_IsAlkene 0 #define ChemicalCompound_AceburicAcid_IsAlkyne 1 #define ChemicalCompound_AceburicAcid_IsCycloalkane 1 #define ChemicalCompound_AceburicAcid_IsSaturated 1 #define ChemicalCompound_AceburicAcid_IsUnsaturated 1 #define ChemicalCompound_AceburicAcid_IsAnion 0 #define ChemicalCompound_AceburicAcid_IsCation 0 #define ChemicalCompound_AceburicAcid_IsMonatomic 0 #define ChemicalCompound_AceburicAcid_IsPolyatomic 1 #define ChemicalCompound_AceburicAcid_IsHomonuclear 0 #define ChemicalCompound_AceburicAcid_IsHeteronuclear 1 #define ChemicalCompound_AceburicAcid_IsDiatomic 0 #define ChemicalCompound_AdipicAcid_Formula "C6H10O4" #define ChemicalCompound_AdipicAcid_ChemicalName "Adipic Acid" #define ChemicalCompound_AdipicAcid_HasHydroxyGroup 1 #define ChemicalCompound_AdipicAcid_HasAminoGroup 0 #define ChemicalCompound_AdipicAcid_HasPhenylGroup 0 #define ChemicalCompound_AdipicAcid_IsOrganic 1 #define ChemicalCompound_AdipicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AdipicAcid_IsHydrocarbon 0 #define ChemicalCompound_AdipicAcid_IsAlkane 0 #define ChemicalCompound_AdipicAcid_IsAlkene 0 #define ChemicalCompound_AdipicAcid_IsAlkyne 1 #define ChemicalCompound_AdipicAcid_IsCycloalkane 1 #define ChemicalCompound_AdipicAcid_IsSaturated 1 #define ChemicalCompound_AdipicAcid_IsUnsaturated 1 #define ChemicalCompound_AdipicAcid_IsAnion 0 #define ChemicalCompound_AdipicAcid_IsCation 0 #define ChemicalCompound_AdipicAcid_IsMonatomic 0 #define ChemicalCompound_AdipicAcid_IsPolyatomic 1 #define ChemicalCompound_AdipicAcid_IsHomonuclear 0 #define ChemicalCompound_AdipicAcid_IsHeteronuclear 1 #define ChemicalCompound_AdipicAcid_IsDiatomic 0 #define ChemicalCompound_Conduritol_Formula "C6H10O4" #define ChemicalCompound_Conduritol_ChemicalName "Conduritol" #define ChemicalCompound_Conduritol_HasHydroxyGroup 1 #define ChemicalCompound_Conduritol_HasAminoGroup 0 #define ChemicalCompound_Conduritol_HasPhenylGroup 0 #define ChemicalCompound_Conduritol_IsOrganic 1 #define ChemicalCompound_Conduritol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Conduritol_IsHydrocarbon 0 #define ChemicalCompound_Conduritol_IsAlkane 0 #define ChemicalCompound_Conduritol_IsAlkene 0 #define ChemicalCompound_Conduritol_IsAlkyne 1 #define ChemicalCompound_Conduritol_IsCycloalkane 1 #define ChemicalCompound_Conduritol_IsSaturated 1 #define ChemicalCompound_Conduritol_IsUnsaturated 1 #define ChemicalCompound_Conduritol_IsAnion 0 #define ChemicalCompound_Conduritol_IsCation 0 #define ChemicalCompound_Conduritol_IsMonatomic 0 #define ChemicalCompound_Conduritol_IsPolyatomic 1 #define ChemicalCompound_Conduritol_IsHomonuclear 0 #define ChemicalCompound_Conduritol_IsHeteronuclear 1 #define ChemicalCompound_Conduritol_IsDiatomic 0 #define ChemicalCompound_Dianhydrohexitol_Formula "C6H10O4" #define ChemicalCompound_Dianhydrohexitol_ChemicalName "Dianhydrohexitol" #define ChemicalCompound_Dianhydrohexitol_HasHydroxyGroup 1 #define ChemicalCompound_Dianhydrohexitol_HasAminoGroup 0 #define ChemicalCompound_Dianhydrohexitol_HasPhenylGroup 0 #define ChemicalCompound_Dianhydrohexitol_IsOrganic 1 #define ChemicalCompound_Dianhydrohexitol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dianhydrohexitol_IsHydrocarbon 0 #define ChemicalCompound_Dianhydrohexitol_IsAlkane 0 #define ChemicalCompound_Dianhydrohexitol_IsAlkene 0 #define ChemicalCompound_Dianhydrohexitol_IsAlkyne 1 #define ChemicalCompound_Dianhydrohexitol_IsCycloalkane 1 #define ChemicalCompound_Dianhydrohexitol_IsSaturated 1 #define ChemicalCompound_Dianhydrohexitol_IsUnsaturated 1 #define ChemicalCompound_Dianhydrohexitol_IsAnion 0 #define ChemicalCompound_Dianhydrohexitol_IsCation 0 #define ChemicalCompound_Dianhydrohexitol_IsMonatomic 0 #define ChemicalCompound_Dianhydrohexitol_IsPolyatomic 1 #define ChemicalCompound_Dianhydrohexitol_IsHomonuclear 0 #define ChemicalCompound_Dianhydrohexitol_IsHeteronuclear 1 #define ChemicalCompound_Dianhydrohexitol_IsDiatomic 0 #define ChemicalCompound_EthylideneDiacetate_Formula "C6H10O4" #define ChemicalCompound_EthylideneDiacetate_ChemicalName "Ethylidene Diacetate" #define ChemicalCompound_EthylideneDiacetate_HasHydroxyGroup 1 #define ChemicalCompound_EthylideneDiacetate_HasAminoGroup 0 #define ChemicalCompound_EthylideneDiacetate_HasPhenylGroup 0 #define ChemicalCompound_EthylideneDiacetate_IsOrganic 1 #define ChemicalCompound_EthylideneDiacetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EthylideneDiacetate_IsHydrocarbon 0 #define ChemicalCompound_EthylideneDiacetate_IsAlkane 0 #define ChemicalCompound_EthylideneDiacetate_IsAlkene 0 #define ChemicalCompound_EthylideneDiacetate_IsAlkyne 1 #define ChemicalCompound_EthylideneDiacetate_IsCycloalkane 1 #define ChemicalCompound_EthylideneDiacetate_IsSaturated 1 #define ChemicalCompound_EthylideneDiacetate_IsUnsaturated 1 #define ChemicalCompound_EthylideneDiacetate_IsAnion 0 #define ChemicalCompound_EthylideneDiacetate_IsCation 0 #define ChemicalCompound_EthylideneDiacetate_IsMonatomic 0 #define ChemicalCompound_EthylideneDiacetate_IsPolyatomic 1 #define ChemicalCompound_EthylideneDiacetate_IsHomonuclear 0 #define ChemicalCompound_EthylideneDiacetate_IsHeteronuclear 1 #define ChemicalCompound_EthylideneDiacetate_IsDiatomic 0 #define ChemicalCompound_Glucal_Formula "C6H10O4" #define ChemicalCompound_Glucal_ChemicalName "Glucal" #define ChemicalCompound_Glucal_HasHydroxyGroup 1 #define ChemicalCompound_Glucal_HasAminoGroup 0 #define ChemicalCompound_Glucal_HasPhenylGroup 0 #define ChemicalCompound_Glucal_IsOrganic 1 #define ChemicalCompound_Glucal_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glucal_IsHydrocarbon 0 #define ChemicalCompound_Glucal_IsAlkane 0 #define ChemicalCompound_Glucal_IsAlkene 0 #define ChemicalCompound_Glucal_IsAlkyne 1 #define ChemicalCompound_Glucal_IsCycloalkane 1 #define ChemicalCompound_Glucal_IsSaturated 1 #define ChemicalCompound_Glucal_IsUnsaturated 1 #define ChemicalCompound_Glucal_IsAnion 0 #define ChemicalCompound_Glucal_IsCation 0 #define ChemicalCompound_Glucal_IsMonatomic 0 #define ChemicalCompound_Glucal_IsPolyatomic 1 #define ChemicalCompound_Glucal_IsHomonuclear 0 #define ChemicalCompound_Glucal_IsHeteronuclear 1 #define ChemicalCompound_Glucal_IsDiatomic 0 #define ChemicalCompound_Cycloleucine_Formula "C6H11NO2" #define ChemicalCompound_Cycloleucine_ChemicalName "Cycloleucine" #define ChemicalCompound_Cycloleucine_HasHydroxyGroup 1 #define ChemicalCompound_Cycloleucine_HasAminoGroup 0 #define ChemicalCompound_Cycloleucine_HasPhenylGroup 0 #define ChemicalCompound_Cycloleucine_IsOrganic 1 #define ChemicalCompound_Cycloleucine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cycloleucine_IsHydrocarbon 0 #define ChemicalCompound_Cycloleucine_IsAlkane 0 #define ChemicalCompound_Cycloleucine_IsAlkene 0 #define ChemicalCompound_Cycloleucine_IsAlkyne 0 #define ChemicalCompound_Cycloleucine_IsCycloalkane 0 #define ChemicalCompound_Cycloleucine_IsSaturated 0 #define ChemicalCompound_Cycloleucine_IsUnsaturated 0 #define ChemicalCompound_Cycloleucine_IsAnion 0 #define ChemicalCompound_Cycloleucine_IsCation 0 #define ChemicalCompound_Cycloleucine_IsMonatomic 0 #define ChemicalCompound_Cycloleucine_IsPolyatomic 1 #define ChemicalCompound_Cycloleucine_IsHomonuclear 0 #define ChemicalCompound_Cycloleucine_IsHeteronuclear 1 #define ChemicalCompound_Cycloleucine_IsDiatomic 0 #define ChemicalCompound_PipecolicAcid_Formula "C6H11NO2" #define ChemicalCompound_PipecolicAcid_ChemicalName "Pipecolic Acid" #define ChemicalCompound_PipecolicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PipecolicAcid_HasAminoGroup 0 #define ChemicalCompound_PipecolicAcid_HasPhenylGroup 0 #define ChemicalCompound_PipecolicAcid_IsOrganic 1 #define ChemicalCompound_PipecolicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PipecolicAcid_IsHydrocarbon 0 #define ChemicalCompound_PipecolicAcid_IsAlkane 0 #define ChemicalCompound_PipecolicAcid_IsAlkene 0 #define ChemicalCompound_PipecolicAcid_IsAlkyne 0 #define ChemicalCompound_PipecolicAcid_IsCycloalkane 0 #define ChemicalCompound_PipecolicAcid_IsSaturated 0 #define ChemicalCompound_PipecolicAcid_IsUnsaturated 0 #define ChemicalCompound_PipecolicAcid_IsAnion 0 #define ChemicalCompound_PipecolicAcid_IsCation 0 #define ChemicalCompound_PipecolicAcid_IsMonatomic 0 #define ChemicalCompound_PipecolicAcid_IsPolyatomic 1 #define ChemicalCompound_PipecolicAcid_IsHomonuclear 0 #define ChemicalCompound_PipecolicAcid_IsHeteronuclear 1 #define ChemicalCompound_PipecolicAcid_IsDiatomic 0 #define ChemicalCompound_Cyclohexane_Formula "C6H12" #define ChemicalCompound_Cyclohexane_ChemicalName "Cyclohexane" #define ChemicalCompound_Cyclohexane_HasHydroxyGroup 0 #define ChemicalCompound_Cyclohexane_HasAminoGroup 0 #define ChemicalCompound_Cyclohexane_HasPhenylGroup 0 #define ChemicalCompound_Cyclohexane_IsOrganic 1 #define ChemicalCompound_Cyclohexane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyclohexane_IsHydrocarbon 0 #define ChemicalCompound_Cyclohexane_IsAlkane 0 #define ChemicalCompound_Cyclohexane_IsAlkene 1 #define ChemicalCompound_Cyclohexane_IsAlkyne 0 #define ChemicalCompound_Cyclohexane_IsCycloalkane 1 #define ChemicalCompound_Cyclohexane_IsSaturated 1 #define ChemicalCompound_Cyclohexane_IsUnsaturated 1 #define ChemicalCompound_Cyclohexane_IsAnion 0 #define ChemicalCompound_Cyclohexane_IsCation 0 #define ChemicalCompound_Cyclohexane_IsMonatomic 0 #define ChemicalCompound_Cyclohexane_IsPolyatomic 1 #define ChemicalCompound_Cyclohexane_IsHomonuclear 0 #define ChemicalCompound_Cyclohexane_IsHeteronuclear 1 #define ChemicalCompound_Cyclohexane_IsDiatomic 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_Formula "C6H12O3" #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_ChemicalName "4-Hydroxy-4-methylpentanoic Acid" #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_HasAminoGroup 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsOrganic 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsAlkane 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsAlkene 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsAlkyne 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsCycloalkane 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsSaturated 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsUnsaturated 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsAnion 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsCation 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsMonatomic 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsPolyatomic 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsHomonuclear 0 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourHydroxyFourMethylpentanoicAcid_IsDiatomic 0 #define ChemicalCompound_Fructose_Formula "C6H12O6" #define ChemicalCompound_Fructose_ChemicalName "Fructose" #define ChemicalCompound_Fructose_HasHydroxyGroup 1 #define ChemicalCompound_Fructose_HasAminoGroup 0 #define ChemicalCompound_Fructose_HasPhenylGroup 0 #define ChemicalCompound_Fructose_IsOrganic 1 #define ChemicalCompound_Fructose_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fructose_IsHydrocarbon 0 #define ChemicalCompound_Fructose_IsAlkane 0 #define ChemicalCompound_Fructose_IsAlkene 1 #define ChemicalCompound_Fructose_IsAlkyne 0 #define ChemicalCompound_Fructose_IsCycloalkane 1 #define ChemicalCompound_Fructose_IsSaturated 1 #define ChemicalCompound_Fructose_IsUnsaturated 1 #define ChemicalCompound_Fructose_IsAnion 0 #define ChemicalCompound_Fructose_IsCation 0 #define ChemicalCompound_Fructose_IsMonatomic 0 #define ChemicalCompound_Fructose_IsPolyatomic 1 #define ChemicalCompound_Fructose_IsHomonuclear 0 #define ChemicalCompound_Fructose_IsHeteronuclear 1 #define ChemicalCompound_Fructose_IsDiatomic 0 #define ChemicalCompound_Glucose_Formula "C6H12O6" #define ChemicalCompound_Glucose_ChemicalName "Glucose" #define ChemicalCompound_Glucose_HasHydroxyGroup 1 #define ChemicalCompound_Glucose_HasAminoGroup 0 #define ChemicalCompound_Glucose_HasPhenylGroup 0 #define ChemicalCompound_Glucose_IsOrganic 1 #define ChemicalCompound_Glucose_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glucose_IsHydrocarbon 0 #define ChemicalCompound_Glucose_IsAlkane 0 #define ChemicalCompound_Glucose_IsAlkene 1 #define ChemicalCompound_Glucose_IsAlkyne 0 #define ChemicalCompound_Glucose_IsCycloalkane 1 #define ChemicalCompound_Glucose_IsSaturated 1 #define ChemicalCompound_Glucose_IsUnsaturated 1 #define ChemicalCompound_Glucose_IsAnion 0 #define ChemicalCompound_Glucose_IsCation 0 #define ChemicalCompound_Glucose_IsMonatomic 0 #define ChemicalCompound_Glucose_IsPolyatomic 1 #define ChemicalCompound_Glucose_IsHomonuclear 0 #define ChemicalCompound_Glucose_IsHeteronuclear 1 #define ChemicalCompound_Glucose_IsDiatomic 0 #define ChemicalCompound_Nethylmorpholine_Formula "C6H13NO" #define ChemicalCompound_Nethylmorpholine_ChemicalName "N-ethylmorpholine" #define ChemicalCompound_Nethylmorpholine_HasHydroxyGroup 1 #define ChemicalCompound_Nethylmorpholine_HasAminoGroup 0 #define ChemicalCompound_Nethylmorpholine_HasPhenylGroup 0 #define ChemicalCompound_Nethylmorpholine_IsOrganic 1 #define ChemicalCompound_Nethylmorpholine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nethylmorpholine_IsHydrocarbon 0 #define ChemicalCompound_Nethylmorpholine_IsAlkane 0 #define ChemicalCompound_Nethylmorpholine_IsAlkene 0 #define ChemicalCompound_Nethylmorpholine_IsAlkyne 0 #define ChemicalCompound_Nethylmorpholine_IsCycloalkane 0 #define ChemicalCompound_Nethylmorpholine_IsSaturated 0 #define ChemicalCompound_Nethylmorpholine_IsUnsaturated 0 #define ChemicalCompound_Nethylmorpholine_IsAnion 0 #define ChemicalCompound_Nethylmorpholine_IsCation 0 #define ChemicalCompound_Nethylmorpholine_IsMonatomic 0 #define ChemicalCompound_Nethylmorpholine_IsPolyatomic 1 #define ChemicalCompound_Nethylmorpholine_IsHomonuclear 0 #define ChemicalCompound_Nethylmorpholine_IsHeteronuclear 1 #define ChemicalCompound_Nethylmorpholine_IsDiatomic 0 #define ChemicalCompound_AminocaproicAcid_Formula "C6H13NO2" #define ChemicalCompound_AminocaproicAcid_ChemicalName "Aminocaproic Acid" #define ChemicalCompound_AminocaproicAcid_HasHydroxyGroup 1 #define ChemicalCompound_AminocaproicAcid_HasAminoGroup 0 #define ChemicalCompound_AminocaproicAcid_HasPhenylGroup 0 #define ChemicalCompound_AminocaproicAcid_IsOrganic 1 #define ChemicalCompound_AminocaproicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AminocaproicAcid_IsHydrocarbon 0 #define ChemicalCompound_AminocaproicAcid_IsAlkane 0 #define ChemicalCompound_AminocaproicAcid_IsAlkene 0 #define ChemicalCompound_AminocaproicAcid_IsAlkyne 0 #define ChemicalCompound_AminocaproicAcid_IsCycloalkane 0 #define ChemicalCompound_AminocaproicAcid_IsSaturated 0 #define ChemicalCompound_AminocaproicAcid_IsUnsaturated 0 #define ChemicalCompound_AminocaproicAcid_IsAnion 0 #define ChemicalCompound_AminocaproicAcid_IsCation 0 #define ChemicalCompound_AminocaproicAcid_IsMonatomic 0 #define ChemicalCompound_AminocaproicAcid_IsPolyatomic 1 #define ChemicalCompound_AminocaproicAcid_IsHomonuclear 0 #define ChemicalCompound_AminocaproicAcid_IsHeteronuclear 1 #define ChemicalCompound_AminocaproicAcid_IsDiatomic 0 #define ChemicalCompound_Isoleucine_Formula "C6H13NO2" #define ChemicalCompound_Isoleucine_ChemicalName "Isoleucine" #define ChemicalCompound_Isoleucine_HasHydroxyGroup 1 #define ChemicalCompound_Isoleucine_HasAminoGroup 0 #define ChemicalCompound_Isoleucine_HasPhenylGroup 0 #define ChemicalCompound_Isoleucine_IsOrganic 1 #define ChemicalCompound_Isoleucine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Isoleucine_IsHydrocarbon 0 #define ChemicalCompound_Isoleucine_IsAlkane 0 #define ChemicalCompound_Isoleucine_IsAlkene 0 #define ChemicalCompound_Isoleucine_IsAlkyne 0 #define ChemicalCompound_Isoleucine_IsCycloalkane 0 #define ChemicalCompound_Isoleucine_IsSaturated 0 #define ChemicalCompound_Isoleucine_IsUnsaturated 0 #define ChemicalCompound_Isoleucine_IsAnion 0 #define ChemicalCompound_Isoleucine_IsCation 0 #define ChemicalCompound_Isoleucine_IsMonatomic 0 #define ChemicalCompound_Isoleucine_IsPolyatomic 1 #define ChemicalCompound_Isoleucine_IsHomonuclear 0 #define ChemicalCompound_Isoleucine_IsHeteronuclear 1 #define ChemicalCompound_Isoleucine_IsDiatomic 0 #define ChemicalCompound_Leucine_Formula "C6H13NO2" #define ChemicalCompound_Leucine_ChemicalName "Leucine" #define ChemicalCompound_Leucine_HasHydroxyGroup 1 #define ChemicalCompound_Leucine_HasAminoGroup 0 #define ChemicalCompound_Leucine_HasPhenylGroup 0 #define ChemicalCompound_Leucine_IsOrganic 1 #define ChemicalCompound_Leucine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Leucine_IsHydrocarbon 0 #define ChemicalCompound_Leucine_IsAlkane 0 #define ChemicalCompound_Leucine_IsAlkene 0 #define ChemicalCompound_Leucine_IsAlkyne 0 #define ChemicalCompound_Leucine_IsCycloalkane 0 #define ChemicalCompound_Leucine_IsSaturated 0 #define ChemicalCompound_Leucine_IsUnsaturated 0 #define ChemicalCompound_Leucine_IsAnion 0 #define ChemicalCompound_Leucine_IsCation 0 #define ChemicalCompound_Leucine_IsMonatomic 0 #define ChemicalCompound_Leucine_IsPolyatomic 1 #define ChemicalCompound_Leucine_IsHomonuclear 0 #define ChemicalCompound_Leucine_IsHeteronuclear 1 #define ChemicalCompound_Leucine_IsDiatomic 0 #define ChemicalCompound_Hexane_Formula "C6H14" #define ChemicalCompound_Hexane_ChemicalName "Hexane" #define ChemicalCompound_Hexane_HasHydroxyGroup 0 #define ChemicalCompound_Hexane_HasAminoGroup 0 #define ChemicalCompound_Hexane_HasPhenylGroup 0 #define ChemicalCompound_Hexane_IsOrganic 1 #define ChemicalCompound_Hexane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hexane_IsHydrocarbon 0 #define ChemicalCompound_Hexane_IsAlkane 1 #define ChemicalCompound_Hexane_IsAlkene 0 #define ChemicalCompound_Hexane_IsAlkyne 0 #define ChemicalCompound_Hexane_IsCycloalkane 1 #define ChemicalCompound_Hexane_IsSaturated 1 #define ChemicalCompound_Hexane_IsUnsaturated 0 #define ChemicalCompound_Hexane_IsAnion 0 #define ChemicalCompound_Hexane_IsCation 0 #define ChemicalCompound_Hexane_IsMonatomic 0 #define ChemicalCompound_Hexane_IsPolyatomic 1 #define ChemicalCompound_Hexane_IsHomonuclear 0 #define ChemicalCompound_Hexane_IsHeteronuclear 1 #define ChemicalCompound_Hexane_IsDiatomic 0 #define ChemicalCompound_Lysine_Formula "C6H14N2O2" #define ChemicalCompound_Lysine_ChemicalName "Lysine" #define ChemicalCompound_Lysine_HasHydroxyGroup 1 #define ChemicalCompound_Lysine_HasAminoGroup 0 #define ChemicalCompound_Lysine_HasPhenylGroup 0 #define ChemicalCompound_Lysine_IsOrganic 1 #define ChemicalCompound_Lysine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Lysine_IsHydrocarbon 0 #define ChemicalCompound_Lysine_IsAlkane 1 #define ChemicalCompound_Lysine_IsAlkene 0 #define ChemicalCompound_Lysine_IsAlkyne 0 #define ChemicalCompound_Lysine_IsCycloalkane 1 #define ChemicalCompound_Lysine_IsSaturated 1 #define ChemicalCompound_Lysine_IsUnsaturated 0 #define ChemicalCompound_Lysine_IsAnion 0 #define ChemicalCompound_Lysine_IsCation 0 #define ChemicalCompound_Lysine_IsMonatomic 0 #define ChemicalCompound_Lysine_IsPolyatomic 1 #define ChemicalCompound_Lysine_IsHomonuclear 0 #define ChemicalCompound_Lysine_IsHeteronuclear 1 #define ChemicalCompound_Lysine_IsDiatomic 0 #define ChemicalCompound_Arginine_Formula "C6H14N4O2" #define ChemicalCompound_Arginine_ChemicalName "Arginine" #define ChemicalCompound_Arginine_HasHydroxyGroup 1 #define ChemicalCompound_Arginine_HasAminoGroup 0 #define ChemicalCompound_Arginine_HasPhenylGroup 0 #define ChemicalCompound_Arginine_IsOrganic 1 #define ChemicalCompound_Arginine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Arginine_IsHydrocarbon 0 #define ChemicalCompound_Arginine_IsAlkane 1 #define ChemicalCompound_Arginine_IsAlkene 0 #define ChemicalCompound_Arginine_IsAlkyne 0 #define ChemicalCompound_Arginine_IsCycloalkane 1 #define ChemicalCompound_Arginine_IsSaturated 1 #define ChemicalCompound_Arginine_IsUnsaturated 0 #define ChemicalCompound_Arginine_IsAnion 0 #define ChemicalCompound_Arginine_IsCation 0 #define ChemicalCompound_Arginine_IsMonatomic 0 #define ChemicalCompound_Arginine_IsPolyatomic 1 #define ChemicalCompound_Arginine_IsHomonuclear 0 #define ChemicalCompound_Arginine_IsHeteronuclear 1 #define ChemicalCompound_Arginine_IsDiatomic 0 #define ChemicalCompound_OneSixHexanediol_Formula "C6H14O2" #define ChemicalCompound_OneSixHexanediol_ChemicalName "1,6-hexanediol" #define ChemicalCompound_OneSixHexanediol_HasHydroxyGroup 1 #define ChemicalCompound_OneSixHexanediol_HasAminoGroup 0 #define ChemicalCompound_OneSixHexanediol_HasPhenylGroup 0 #define ChemicalCompound_OneSixHexanediol_IsOrganic 1 #define ChemicalCompound_OneSixHexanediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneSixHexanediol_IsHydrocarbon 0 #define ChemicalCompound_OneSixHexanediol_IsAlkane 1 #define ChemicalCompound_OneSixHexanediol_IsAlkene 0 #define ChemicalCompound_OneSixHexanediol_IsAlkyne 0 #define ChemicalCompound_OneSixHexanediol_IsCycloalkane 1 #define ChemicalCompound_OneSixHexanediol_IsSaturated 1 #define ChemicalCompound_OneSixHexanediol_IsUnsaturated 0 #define ChemicalCompound_OneSixHexanediol_IsAnion 0 #define ChemicalCompound_OneSixHexanediol_IsCation 0 #define ChemicalCompound_OneSixHexanediol_IsMonatomic 0 #define ChemicalCompound_OneSixHexanediol_IsPolyatomic 1 #define ChemicalCompound_OneSixHexanediol_IsHomonuclear 0 #define ChemicalCompound_OneSixHexanediol_IsHeteronuclear 1 #define ChemicalCompound_OneSixHexanediol_IsDiatomic 0 #define ChemicalCompound_DipropyleneGlycol_Formula "C6H14O3" #define ChemicalCompound_DipropyleneGlycol_ChemicalName "Dipropylene Glycol" #define ChemicalCompound_DipropyleneGlycol_HasHydroxyGroup 1 #define ChemicalCompound_DipropyleneGlycol_HasAminoGroup 0 #define ChemicalCompound_DipropyleneGlycol_HasPhenylGroup 0 #define ChemicalCompound_DipropyleneGlycol_IsOrganic 1 #define ChemicalCompound_DipropyleneGlycol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DipropyleneGlycol_IsHydrocarbon 0 #define ChemicalCompound_DipropyleneGlycol_IsAlkane 1 #define ChemicalCompound_DipropyleneGlycol_IsAlkene 0 #define ChemicalCompound_DipropyleneGlycol_IsAlkyne 0 #define ChemicalCompound_DipropyleneGlycol_IsCycloalkane 1 #define ChemicalCompound_DipropyleneGlycol_IsSaturated 1 #define ChemicalCompound_DipropyleneGlycol_IsUnsaturated 0 #define ChemicalCompound_DipropyleneGlycol_IsAnion 0 #define ChemicalCompound_DipropyleneGlycol_IsCation 0 #define ChemicalCompound_DipropyleneGlycol_IsMonatomic 0 #define ChemicalCompound_DipropyleneGlycol_IsPolyatomic 1 #define ChemicalCompound_DipropyleneGlycol_IsHomonuclear 0 #define ChemicalCompound_DipropyleneGlycol_IsHeteronuclear 1 #define ChemicalCompound_DipropyleneGlycol_IsDiatomic 0 #define ChemicalCompound_Trimethylolpropane_Formula "C6H14O3" #define ChemicalCompound_Trimethylolpropane_ChemicalName "Trimethylolpropane" #define ChemicalCompound_Trimethylolpropane_HasHydroxyGroup 1 #define ChemicalCompound_Trimethylolpropane_HasAminoGroup 0 #define ChemicalCompound_Trimethylolpropane_HasPhenylGroup 0 #define ChemicalCompound_Trimethylolpropane_IsOrganic 1 #define ChemicalCompound_Trimethylolpropane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Trimethylolpropane_IsHydrocarbon 0 #define ChemicalCompound_Trimethylolpropane_IsAlkane 1 #define ChemicalCompound_Trimethylolpropane_IsAlkene 0 #define ChemicalCompound_Trimethylolpropane_IsAlkyne 0 #define ChemicalCompound_Trimethylolpropane_IsCycloalkane 1 #define ChemicalCompound_Trimethylolpropane_IsSaturated 1 #define ChemicalCompound_Trimethylolpropane_IsUnsaturated 0 #define ChemicalCompound_Trimethylolpropane_IsAnion 0 #define ChemicalCompound_Trimethylolpropane_IsCation 0 #define ChemicalCompound_Trimethylolpropane_IsMonatomic 0 #define ChemicalCompound_Trimethylolpropane_IsPolyatomic 1 #define ChemicalCompound_Trimethylolpropane_IsHomonuclear 0 #define ChemicalCompound_Trimethylolpropane_IsHeteronuclear 1 #define ChemicalCompound_Trimethylolpropane_IsDiatomic 0 #define ChemicalCompound_TriethyleneGlycol_Formula "C6H14O4" #define ChemicalCompound_TriethyleneGlycol_ChemicalName "Triethylene Glycol" #define ChemicalCompound_TriethyleneGlycol_HasHydroxyGroup 1 #define ChemicalCompound_TriethyleneGlycol_HasAminoGroup 0 #define ChemicalCompound_TriethyleneGlycol_HasPhenylGroup 0 #define ChemicalCompound_TriethyleneGlycol_IsOrganic 1 #define ChemicalCompound_TriethyleneGlycol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TriethyleneGlycol_IsHydrocarbon 0 #define ChemicalCompound_TriethyleneGlycol_IsAlkane 1 #define ChemicalCompound_TriethyleneGlycol_IsAlkene 0 #define ChemicalCompound_TriethyleneGlycol_IsAlkyne 0 #define ChemicalCompound_TriethyleneGlycol_IsCycloalkane 1 #define ChemicalCompound_TriethyleneGlycol_IsSaturated 1 #define ChemicalCompound_TriethyleneGlycol_IsUnsaturated 0 #define ChemicalCompound_TriethyleneGlycol_IsAnion 0 #define ChemicalCompound_TriethyleneGlycol_IsCation 0 #define ChemicalCompound_TriethyleneGlycol_IsMonatomic 0 #define ChemicalCompound_TriethyleneGlycol_IsPolyatomic 1 #define ChemicalCompound_TriethyleneGlycol_IsHomonuclear 0 #define ChemicalCompound_TriethyleneGlycol_IsHeteronuclear 1 #define ChemicalCompound_TriethyleneGlycol_IsDiatomic 0 #define ChemicalCompound_Triethanolamine_Formula "C6H15NO3" #define ChemicalCompound_Triethanolamine_ChemicalName "Triethanolamine" #define ChemicalCompound_Triethanolamine_HasHydroxyGroup 1 #define ChemicalCompound_Triethanolamine_HasAminoGroup 0 #define ChemicalCompound_Triethanolamine_HasPhenylGroup 0 #define ChemicalCompound_Triethanolamine_IsOrganic 1 #define ChemicalCompound_Triethanolamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Triethanolamine_IsHydrocarbon 0 #define ChemicalCompound_Triethanolamine_IsAlkane 0 #define ChemicalCompound_Triethanolamine_IsAlkene 0 #define ChemicalCompound_Triethanolamine_IsAlkyne 0 #define ChemicalCompound_Triethanolamine_IsCycloalkane 0 #define ChemicalCompound_Triethanolamine_IsSaturated 0 #define ChemicalCompound_Triethanolamine_IsUnsaturated 0 #define ChemicalCompound_Triethanolamine_IsAnion 0 #define ChemicalCompound_Triethanolamine_IsCation 0 #define ChemicalCompound_Triethanolamine_IsMonatomic 0 #define ChemicalCompound_Triethanolamine_IsPolyatomic 1 #define ChemicalCompound_Triethanolamine_IsHomonuclear 0 #define ChemicalCompound_Triethanolamine_IsHeteronuclear 1 #define ChemicalCompound_Triethanolamine_IsDiatomic 0 #define ChemicalCompound_Tetracyanoethylene_Formula "C6N4" #define ChemicalCompound_Tetracyanoethylene_ChemicalName "Tetracyanoethylene" #define ChemicalCompound_Tetracyanoethylene_HasHydroxyGroup 0 #define ChemicalCompound_Tetracyanoethylene_HasAminoGroup 0 #define ChemicalCompound_Tetracyanoethylene_HasPhenylGroup 0 #define ChemicalCompound_Tetracyanoethylene_IsOrganic 0 #define ChemicalCompound_Tetracyanoethylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetracyanoethylene_IsHydrocarbon 0 #define ChemicalCompound_Tetracyanoethylene_IsAlkane 0 #define ChemicalCompound_Tetracyanoethylene_IsAlkene 0 #define ChemicalCompound_Tetracyanoethylene_IsAlkyne 0 #define ChemicalCompound_Tetracyanoethylene_IsCycloalkane 0 #define ChemicalCompound_Tetracyanoethylene_IsSaturated 0 #define ChemicalCompound_Tetracyanoethylene_IsUnsaturated 0 #define ChemicalCompound_Tetracyanoethylene_IsAnion 0 #define ChemicalCompound_Tetracyanoethylene_IsCation 0 #define ChemicalCompound_Tetracyanoethylene_IsMonatomic 0 #define ChemicalCompound_Tetracyanoethylene_IsPolyatomic 1 #define ChemicalCompound_Tetracyanoethylene_IsHomonuclear 0 #define ChemicalCompound_Tetracyanoethylene_IsHeteronuclear 1 #define ChemicalCompound_Tetracyanoethylene_IsDiatomic 0 #define ChemicalCompound_TwoFourSixTribromoanisole_Formula "C7H5Br3O" #define ChemicalCompound_TwoFourSixTribromoanisole_ChemicalName "2,4,6-tribromoanisole" #define ChemicalCompound_TwoFourSixTribromoanisole_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourSixTribromoanisole_HasAminoGroup 0 #define ChemicalCompound_TwoFourSixTribromoanisole_HasPhenylGroup 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsOrganic 1 #define ChemicalCompound_TwoFourSixTribromoanisole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourSixTribromoanisole_IsHydrocarbon 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsAlkane 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsAlkene 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsAlkyne 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsCycloalkane 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsSaturated 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsUnsaturated 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsAnion 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsCation 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsMonatomic 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsPolyatomic 1 #define ChemicalCompound_TwoFourSixTribromoanisole_IsHomonuclear 0 #define ChemicalCompound_TwoFourSixTribromoanisole_IsHeteronuclear 1 #define ChemicalCompound_TwoFourSixTribromoanisole_IsDiatomic 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_Formula "C7H5Cl3O" #define ChemicalCompound_TwoFourSixTrichloroanisole_ChemicalName "2,4,6-trichloroanisole" #define ChemicalCompound_TwoFourSixTrichloroanisole_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourSixTrichloroanisole_HasAminoGroup 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_HasPhenylGroup 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsOrganic 1 #define ChemicalCompound_TwoFourSixTrichloroanisole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsHydrocarbon 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsAlkane 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsAlkene 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsAlkyne 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsCycloalkane 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsSaturated 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsUnsaturated 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsAnion 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsCation 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsMonatomic 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsPolyatomic 1 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsHomonuclear 0 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsHeteronuclear 1 #define ChemicalCompound_TwoFourSixTrichloroanisole_IsDiatomic 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_Formula "C7H5F3O" #define ChemicalCompound_TwoFourSixTrifluoroanisole_ChemicalName "2,4,6-trifluoroanisole" #define ChemicalCompound_TwoFourSixTrifluoroanisole_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourSixTrifluoroanisole_HasAminoGroup 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_HasPhenylGroup 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsOrganic 1 #define ChemicalCompound_TwoFourSixTrifluoroanisole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsHydrocarbon 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsAlkane 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsAlkene 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsAlkyne 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsCycloalkane 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsSaturated 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsUnsaturated 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsAnion 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsCation 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsMonatomic 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsPolyatomic 1 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsHomonuclear 0 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsHeteronuclear 1 #define ChemicalCompound_TwoFourSixTrifluoroanisole_IsDiatomic 0 #define ChemicalCompound_TwoFluorobenzoicAcid_Formula "C7H5FO2" #define ChemicalCompound_TwoFluorobenzoicAcid_ChemicalName "2-fluorobenzoic Acid" #define ChemicalCompound_TwoFluorobenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_TwoFluorobenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_TwoFluorobenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsOrganic 1 #define ChemicalCompound_TwoFluorobenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFluorobenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsAlkane 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsAlkene 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsAlkyne 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsCycloalkane 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsSaturated 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsAnion 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsCation 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsMonatomic 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_TwoFluorobenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_TwoFluorobenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_TwoFluorobenzoicAcid_IsDiatomic 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_Formula "C7H5FO2" #define ChemicalCompound_ThreeFluorobenzoicAcid_ChemicalName "3-Fluorobenzoic Acid" #define ChemicalCompound_ThreeFluorobenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ThreeFluorobenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsOrganic 1 #define ChemicalCompound_ThreeFluorobenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsAlkane 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsAlkene 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsAlkyne 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsCycloalkane 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsSaturated 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsAnion 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsCation 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsMonatomic 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_ThreeFluorobenzoicAcid_IsDiatomic 0 #define ChemicalCompound_FourFluorobenzoicAcid_Formula "C7H5FO2" #define ChemicalCompound_FourFluorobenzoicAcid_ChemicalName "4-fluorobenzoic Acid" #define ChemicalCompound_FourFluorobenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourFluorobenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_FourFluorobenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsOrganic 1 #define ChemicalCompound_FourFluorobenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourFluorobenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsAlkane 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsAlkene 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsAlkyne 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsCycloalkane 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsSaturated 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsAnion 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsCation 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsMonatomic 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_FourFluorobenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_FourFluorobenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourFluorobenzoicAcid_IsDiatomic 0 #define ChemicalCompound_QuinolinicAcid_Formula "C7H5NO4" #define ChemicalCompound_QuinolinicAcid_ChemicalName "Quinolinic Acid" #define ChemicalCompound_QuinolinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_QuinolinicAcid_HasAminoGroup 0 #define ChemicalCompound_QuinolinicAcid_HasPhenylGroup 0 #define ChemicalCompound_QuinolinicAcid_IsOrganic 1 #define ChemicalCompound_QuinolinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_QuinolinicAcid_IsHydrocarbon 0 #define ChemicalCompound_QuinolinicAcid_IsAlkane 0 #define ChemicalCompound_QuinolinicAcid_IsAlkene 0 #define ChemicalCompound_QuinolinicAcid_IsAlkyne 0 #define ChemicalCompound_QuinolinicAcid_IsCycloalkane 0 #define ChemicalCompound_QuinolinicAcid_IsSaturated 0 #define ChemicalCompound_QuinolinicAcid_IsUnsaturated 0 #define ChemicalCompound_QuinolinicAcid_IsAnion 0 #define ChemicalCompound_QuinolinicAcid_IsCation 0 #define ChemicalCompound_QuinolinicAcid_IsMonatomic 0 #define ChemicalCompound_QuinolinicAcid_IsPolyatomic 1 #define ChemicalCompound_QuinolinicAcid_IsHomonuclear 0 #define ChemicalCompound_QuinolinicAcid_IsHeteronuclear 1 #define ChemicalCompound_QuinolinicAcid_IsDiatomic 0 #define ChemicalCompound_DipicolinicAcid_Formula "C7H5NO4" #define ChemicalCompound_DipicolinicAcid_ChemicalName "Dipicolinic Acid" #define ChemicalCompound_DipicolinicAcid_HasHydroxyGroup 1 #define ChemicalCompound_DipicolinicAcid_HasAminoGroup 0 #define ChemicalCompound_DipicolinicAcid_HasPhenylGroup 0 #define ChemicalCompound_DipicolinicAcid_IsOrganic 1 #define ChemicalCompound_DipicolinicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DipicolinicAcid_IsHydrocarbon 0 #define ChemicalCompound_DipicolinicAcid_IsAlkane 0 #define ChemicalCompound_DipicolinicAcid_IsAlkene 0 #define ChemicalCompound_DipicolinicAcid_IsAlkyne 0 #define ChemicalCompound_DipicolinicAcid_IsCycloalkane 0 #define ChemicalCompound_DipicolinicAcid_IsSaturated 0 #define ChemicalCompound_DipicolinicAcid_IsUnsaturated 0 #define ChemicalCompound_DipicolinicAcid_IsAnion 0 #define ChemicalCompound_DipicolinicAcid_IsCation 0 #define ChemicalCompound_DipicolinicAcid_IsMonatomic 0 #define ChemicalCompound_DipicolinicAcid_IsPolyatomic 1 #define ChemicalCompound_DipicolinicAcid_IsHomonuclear 0 #define ChemicalCompound_DipicolinicAcid_IsHeteronuclear 1 #define ChemicalCompound_DipicolinicAcid_IsDiatomic 0 #define ChemicalCompound_TwoMercaptobenzothiazole_Formula "C7H5NS2" #define ChemicalCompound_TwoMercaptobenzothiazole_ChemicalName "2-mercaptobenzothiazole" #define ChemicalCompound_TwoMercaptobenzothiazole_HasHydroxyGroup 0 #define ChemicalCompound_TwoMercaptobenzothiazole_HasAminoGroup 0 #define ChemicalCompound_TwoMercaptobenzothiazole_HasPhenylGroup 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsOrganic 1 #define ChemicalCompound_TwoMercaptobenzothiazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoMercaptobenzothiazole_IsHydrocarbon 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsAlkane 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsAlkene 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsAlkyne 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsCycloalkane 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsSaturated 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsUnsaturated 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsAnion 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsCation 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsMonatomic 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsPolyatomic 1 #define ChemicalCompound_TwoMercaptobenzothiazole_IsHomonuclear 0 #define ChemicalCompound_TwoMercaptobenzothiazole_IsHeteronuclear 1 #define ChemicalCompound_TwoMercaptobenzothiazole_IsDiatomic 0 #define ChemicalCompound_SevenNitroindazole_Formula "C7H5N3O2" #define ChemicalCompound_SevenNitroindazole_ChemicalName "7-nitroindazole" #define ChemicalCompound_SevenNitroindazole_HasHydroxyGroup 1 #define ChemicalCompound_SevenNitroindazole_HasAminoGroup 0 #define ChemicalCompound_SevenNitroindazole_HasPhenylGroup 0 #define ChemicalCompound_SevenNitroindazole_IsOrganic 1 #define ChemicalCompound_SevenNitroindazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SevenNitroindazole_IsHydrocarbon 0 #define ChemicalCompound_SevenNitroindazole_IsAlkane 0 #define ChemicalCompound_SevenNitroindazole_IsAlkene 0 #define ChemicalCompound_SevenNitroindazole_IsAlkyne 0 #define ChemicalCompound_SevenNitroindazole_IsCycloalkane 0 #define ChemicalCompound_SevenNitroindazole_IsSaturated 0 #define ChemicalCompound_SevenNitroindazole_IsUnsaturated 0 #define ChemicalCompound_SevenNitroindazole_IsAnion 0 #define ChemicalCompound_SevenNitroindazole_IsCation 0 #define ChemicalCompound_SevenNitroindazole_IsMonatomic 0 #define ChemicalCompound_SevenNitroindazole_IsPolyatomic 1 #define ChemicalCompound_SevenNitroindazole_IsHomonuclear 0 #define ChemicalCompound_SevenNitroindazole_IsHeteronuclear 1 #define ChemicalCompound_SevenNitroindazole_IsDiatomic 0 #define ChemicalCompound_SevenAzaindole_Formula "C7H6N2" #define ChemicalCompound_SevenAzaindole_ChemicalName "7-azaindole" #define ChemicalCompound_SevenAzaindole_HasHydroxyGroup 0 #define ChemicalCompound_SevenAzaindole_HasAminoGroup 0 #define ChemicalCompound_SevenAzaindole_HasPhenylGroup 0 #define ChemicalCompound_SevenAzaindole_IsOrganic 1 #define ChemicalCompound_SevenAzaindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SevenAzaindole_IsHydrocarbon 0 #define ChemicalCompound_SevenAzaindole_IsAlkane 0 #define ChemicalCompound_SevenAzaindole_IsAlkene 0 #define ChemicalCompound_SevenAzaindole_IsAlkyne 0 #define ChemicalCompound_SevenAzaindole_IsCycloalkane 1 #define ChemicalCompound_SevenAzaindole_IsSaturated 1 #define ChemicalCompound_SevenAzaindole_IsUnsaturated 0 #define ChemicalCompound_SevenAzaindole_IsAnion 0 #define ChemicalCompound_SevenAzaindole_IsCation 0 #define ChemicalCompound_SevenAzaindole_IsMonatomic 0 #define ChemicalCompound_SevenAzaindole_IsPolyatomic 1 #define ChemicalCompound_SevenAzaindole_IsHomonuclear 0 #define ChemicalCompound_SevenAzaindole_IsHeteronuclear 1 #define ChemicalCompound_SevenAzaindole_IsDiatomic 0 #define ChemicalCompound_Benzimidazole_Formula "C7H6N2" #define ChemicalCompound_Benzimidazole_ChemicalName "Benzimidazole" #define ChemicalCompound_Benzimidazole_HasHydroxyGroup 0 #define ChemicalCompound_Benzimidazole_HasAminoGroup 0 #define ChemicalCompound_Benzimidazole_HasPhenylGroup 0 #define ChemicalCompound_Benzimidazole_IsOrganic 1 #define ChemicalCompound_Benzimidazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Benzimidazole_IsHydrocarbon 0 #define ChemicalCompound_Benzimidazole_IsAlkane 0 #define ChemicalCompound_Benzimidazole_IsAlkene 0 #define ChemicalCompound_Benzimidazole_IsAlkyne 0 #define ChemicalCompound_Benzimidazole_IsCycloalkane 1 #define ChemicalCompound_Benzimidazole_IsSaturated 1 #define ChemicalCompound_Benzimidazole_IsUnsaturated 0 #define ChemicalCompound_Benzimidazole_IsAnion 0 #define ChemicalCompound_Benzimidazole_IsCation 0 #define ChemicalCompound_Benzimidazole_IsMonatomic 0 #define ChemicalCompound_Benzimidazole_IsPolyatomic 1 #define ChemicalCompound_Benzimidazole_IsHomonuclear 0 #define ChemicalCompound_Benzimidazole_IsHeteronuclear 1 #define ChemicalCompound_Benzimidazole_IsDiatomic 0 #define ChemicalCompound_Tropone_Formula "C7H6O" #define ChemicalCompound_Tropone_ChemicalName "Tropone" #define ChemicalCompound_Tropone_HasHydroxyGroup 1 #define ChemicalCompound_Tropone_HasAminoGroup 0 #define ChemicalCompound_Tropone_HasPhenylGroup 0 #define ChemicalCompound_Tropone_IsOrganic 1 #define ChemicalCompound_Tropone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tropone_IsHydrocarbon 0 #define ChemicalCompound_Tropone_IsAlkane 0 #define ChemicalCompound_Tropone_IsAlkene 0 #define ChemicalCompound_Tropone_IsAlkyne 0 #define ChemicalCompound_Tropone_IsCycloalkane 1 #define ChemicalCompound_Tropone_IsSaturated 1 #define ChemicalCompound_Tropone_IsUnsaturated 0 #define ChemicalCompound_Tropone_IsAnion 0 #define ChemicalCompound_Tropone_IsCation 0 #define ChemicalCompound_Tropone_IsMonatomic 0 #define ChemicalCompound_Tropone_IsPolyatomic 1 #define ChemicalCompound_Tropone_IsHomonuclear 0 #define ChemicalCompound_Tropone_IsHeteronuclear 1 #define ChemicalCompound_Tropone_IsDiatomic 0 #define ChemicalCompound_BenzoicAcid_1_Formula "C7H6O2" #define ChemicalCompound_BenzoicAcid_1_ChemicalName "Benzoic Acid" #define ChemicalCompound_BenzoicAcid_1_HasHydroxyGroup 1 #define ChemicalCompound_BenzoicAcid_1_HasAminoGroup 0 #define ChemicalCompound_BenzoicAcid_1_HasPhenylGroup 0 #define ChemicalCompound_BenzoicAcid_1_IsOrganic 1 #define ChemicalCompound_BenzoicAcid_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenzoicAcid_1_IsHydrocarbon 0 #define ChemicalCompound_BenzoicAcid_1_IsAlkane 0 #define ChemicalCompound_BenzoicAcid_1_IsAlkene 0 #define ChemicalCompound_BenzoicAcid_1_IsAlkyne 0 #define ChemicalCompound_BenzoicAcid_1_IsCycloalkane 1 #define ChemicalCompound_BenzoicAcid_1_IsSaturated 1 #define ChemicalCompound_BenzoicAcid_1_IsUnsaturated 0 #define ChemicalCompound_BenzoicAcid_1_IsAnion 0 #define ChemicalCompound_BenzoicAcid_1_IsCation 0 #define ChemicalCompound_BenzoicAcid_1_IsMonatomic 0 #define ChemicalCompound_BenzoicAcid_1_IsPolyatomic 1 #define ChemicalCompound_BenzoicAcid_1_IsHomonuclear 0 #define ChemicalCompound_BenzoicAcid_1_IsHeteronuclear 1 #define ChemicalCompound_BenzoicAcid_1_IsDiatomic 0 #define ChemicalCompound_FourHydroxybenzaldehyde_Formula "C7H6O2" #define ChemicalCompound_FourHydroxybenzaldehyde_ChemicalName "4-hydroxybenzaldehyde" #define ChemicalCompound_FourHydroxybenzaldehyde_HasHydroxyGroup 1 #define ChemicalCompound_FourHydroxybenzaldehyde_HasAminoGroup 0 #define ChemicalCompound_FourHydroxybenzaldehyde_HasPhenylGroup 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsOrganic 1 #define ChemicalCompound_FourHydroxybenzaldehyde_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourHydroxybenzaldehyde_IsHydrocarbon 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsAlkane 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsAlkene 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsAlkyne 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsCycloalkane 1 #define ChemicalCompound_FourHydroxybenzaldehyde_IsSaturated 1 #define ChemicalCompound_FourHydroxybenzaldehyde_IsUnsaturated 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsAnion 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsCation 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsMonatomic 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsPolyatomic 1 #define ChemicalCompound_FourHydroxybenzaldehyde_IsHomonuclear 0 #define ChemicalCompound_FourHydroxybenzaldehyde_IsHeteronuclear 1 #define ChemicalCompound_FourHydroxybenzaldehyde_IsDiatomic 0 #define ChemicalCompound_SalicylicAcid_Formula "C7H6O3" #define ChemicalCompound_SalicylicAcid_ChemicalName "Salicylic Acid" #define ChemicalCompound_SalicylicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SalicylicAcid_HasAminoGroup 0 #define ChemicalCompound_SalicylicAcid_HasPhenylGroup 0 #define ChemicalCompound_SalicylicAcid_IsOrganic 1 #define ChemicalCompound_SalicylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SalicylicAcid_IsHydrocarbon 0 #define ChemicalCompound_SalicylicAcid_IsAlkane 0 #define ChemicalCompound_SalicylicAcid_IsAlkene 0 #define ChemicalCompound_SalicylicAcid_IsAlkyne 0 #define ChemicalCompound_SalicylicAcid_IsCycloalkane 1 #define ChemicalCompound_SalicylicAcid_IsSaturated 1 #define ChemicalCompound_SalicylicAcid_IsUnsaturated 0 #define ChemicalCompound_SalicylicAcid_IsAnion 0 #define ChemicalCompound_SalicylicAcid_IsCation 0 #define ChemicalCompound_SalicylicAcid_IsMonatomic 0 #define ChemicalCompound_SalicylicAcid_IsPolyatomic 1 #define ChemicalCompound_SalicylicAcid_IsHomonuclear 0 #define ChemicalCompound_SalicylicAcid_IsHeteronuclear 1 #define ChemicalCompound_SalicylicAcid_IsDiatomic 0 #define ChemicalCompound_FourHydroxybenzoicAcid_Formula "C7H6O3" #define ChemicalCompound_FourHydroxybenzoicAcid_ChemicalName "4-hydroxybenzoic Acid" #define ChemicalCompound_FourHydroxybenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourHydroxybenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_FourHydroxybenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsOrganic 1 #define ChemicalCompound_FourHydroxybenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourHydroxybenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsAlkane 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsAlkene 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsAlkyne 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsCycloalkane 1 #define ChemicalCompound_FourHydroxybenzoicAcid_IsSaturated 1 #define ChemicalCompound_FourHydroxybenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsAnion 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsCation 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsMonatomic 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_FourHydroxybenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_FourHydroxybenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourHydroxybenzoicAcid_IsDiatomic 0 #define ChemicalCompound_ProtocatechuicAcid_Formula "C7H6O4" #define ChemicalCompound_ProtocatechuicAcid_ChemicalName "Protocatechuic Acid" #define ChemicalCompound_ProtocatechuicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ProtocatechuicAcid_HasAminoGroup 0 #define ChemicalCompound_ProtocatechuicAcid_HasPhenylGroup 0 #define ChemicalCompound_ProtocatechuicAcid_IsOrganic 1 #define ChemicalCompound_ProtocatechuicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ProtocatechuicAcid_IsHydrocarbon 0 #define ChemicalCompound_ProtocatechuicAcid_IsAlkane 0 #define ChemicalCompound_ProtocatechuicAcid_IsAlkene 0 #define ChemicalCompound_ProtocatechuicAcid_IsAlkyne 0 #define ChemicalCompound_ProtocatechuicAcid_IsCycloalkane 1 #define ChemicalCompound_ProtocatechuicAcid_IsSaturated 1 #define ChemicalCompound_ProtocatechuicAcid_IsUnsaturated 0 #define ChemicalCompound_ProtocatechuicAcid_IsAnion 0 #define ChemicalCompound_ProtocatechuicAcid_IsCation 0 #define ChemicalCompound_ProtocatechuicAcid_IsMonatomic 0 #define ChemicalCompound_ProtocatechuicAcid_IsPolyatomic 1 #define ChemicalCompound_ProtocatechuicAcid_IsHomonuclear 0 #define ChemicalCompound_ProtocatechuicAcid_IsHeteronuclear 1 #define ChemicalCompound_ProtocatechuicAcid_IsDiatomic 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_Formula "C7H6O4" #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_ChemicalName "2,3-dihydroxybenzoic Acid" #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsOrganic 1 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsAlkane 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsAlkene 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsAlkyne 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsCycloalkane 1 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsSaturated 1 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsAnion 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsCation 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsMonatomic 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_TwoThreeDihydroxybenzoicAcid_IsDiatomic 0 #define ChemicalCompound_GallicAcid_Formula "C7H6O5" #define ChemicalCompound_GallicAcid_ChemicalName "Gallic Acid" #define ChemicalCompound_GallicAcid_HasHydroxyGroup 1 #define ChemicalCompound_GallicAcid_HasAminoGroup 0 #define ChemicalCompound_GallicAcid_HasPhenylGroup 0 #define ChemicalCompound_GallicAcid_IsOrganic 1 #define ChemicalCompound_GallicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GallicAcid_IsHydrocarbon 0 #define ChemicalCompound_GallicAcid_IsAlkane 0 #define ChemicalCompound_GallicAcid_IsAlkene 0 #define ChemicalCompound_GallicAcid_IsAlkyne 0 #define ChemicalCompound_GallicAcid_IsCycloalkane 1 #define ChemicalCompound_GallicAcid_IsSaturated 1 #define ChemicalCompound_GallicAcid_IsUnsaturated 0 #define ChemicalCompound_GallicAcid_IsAnion 0 #define ChemicalCompound_GallicAcid_IsCation 0 #define ChemicalCompound_GallicAcid_IsMonatomic 0 #define ChemicalCompound_GallicAcid_IsPolyatomic 1 #define ChemicalCompound_GallicAcid_IsHomonuclear 0 #define ChemicalCompound_GallicAcid_IsHeteronuclear 1 #define ChemicalCompound_GallicAcid_IsDiatomic 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_Formula "C7H7BO4" #define ChemicalCompound_FourCarboxyphenylboronicAcid_ChemicalName "4-carboxyphenylboronic Acid" #define ChemicalCompound_FourCarboxyphenylboronicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourCarboxyphenylboronicAcid_HasAminoGroup 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsOrganic 1 #define ChemicalCompound_FourCarboxyphenylboronicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsAlkane 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsAlkene 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsAlkyne 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsCycloalkane 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsSaturated 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsUnsaturated 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsAnion 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsCation 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsMonatomic 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsPolyatomic 1 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsHomonuclear 0 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourCarboxyphenylboronicAcid_IsDiatomic 0 #define ChemicalCompound_FourAminobenzoicAcid_Formula "C7H7NO2" #define ChemicalCompound_FourAminobenzoicAcid_ChemicalName "4-aminobenzoic Acid" #define ChemicalCompound_FourAminobenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourAminobenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_FourAminobenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourAminobenzoicAcid_IsOrganic 1 #define ChemicalCompound_FourAminobenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourAminobenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourAminobenzoicAcid_IsAlkane 0 #define ChemicalCompound_FourAminobenzoicAcid_IsAlkene 0 #define ChemicalCompound_FourAminobenzoicAcid_IsAlkyne 0 #define ChemicalCompound_FourAminobenzoicAcid_IsCycloalkane 0 #define ChemicalCompound_FourAminobenzoicAcid_IsSaturated 0 #define ChemicalCompound_FourAminobenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_FourAminobenzoicAcid_IsAnion 0 #define ChemicalCompound_FourAminobenzoicAcid_IsCation 0 #define ChemicalCompound_FourAminobenzoicAcid_IsMonatomic 0 #define ChemicalCompound_FourAminobenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_FourAminobenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_FourAminobenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourAminobenzoicAcid_IsDiatomic 0 #define ChemicalCompound_Mesalazine_Formula "C7H7NO3" #define ChemicalCompound_Mesalazine_ChemicalName "Mesalazine" #define ChemicalCompound_Mesalazine_HasHydroxyGroup 1 #define ChemicalCompound_Mesalazine_HasAminoGroup 0 #define ChemicalCompound_Mesalazine_HasPhenylGroup 0 #define ChemicalCompound_Mesalazine_IsOrganic 1 #define ChemicalCompound_Mesalazine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Mesalazine_IsHydrocarbon 0 #define ChemicalCompound_Mesalazine_IsAlkane 0 #define ChemicalCompound_Mesalazine_IsAlkene 0 #define ChemicalCompound_Mesalazine_IsAlkyne 0 #define ChemicalCompound_Mesalazine_IsCycloalkane 0 #define ChemicalCompound_Mesalazine_IsSaturated 0 #define ChemicalCompound_Mesalazine_IsUnsaturated 0 #define ChemicalCompound_Mesalazine_IsAnion 0 #define ChemicalCompound_Mesalazine_IsCation 0 #define ChemicalCompound_Mesalazine_IsMonatomic 0 #define ChemicalCompound_Mesalazine_IsPolyatomic 1 #define ChemicalCompound_Mesalazine_IsHomonuclear 0 #define ChemicalCompound_Mesalazine_IsHeteronuclear 1 #define ChemicalCompound_Mesalazine_IsDiatomic 0 #define ChemicalCompound_BenomylMetabolite_Formula "C7H7N3" #define ChemicalCompound_BenomylMetabolite_ChemicalName "Benomyl Metabolite" #define ChemicalCompound_BenomylMetabolite_HasHydroxyGroup 0 #define ChemicalCompound_BenomylMetabolite_HasAminoGroup 0 #define ChemicalCompound_BenomylMetabolite_HasPhenylGroup 0 #define ChemicalCompound_BenomylMetabolite_IsOrganic 1 #define ChemicalCompound_BenomylMetabolite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenomylMetabolite_IsHydrocarbon 0 #define ChemicalCompound_BenomylMetabolite_IsAlkane 0 #define ChemicalCompound_BenomylMetabolite_IsAlkene 0 #define ChemicalCompound_BenomylMetabolite_IsAlkyne 0 #define ChemicalCompound_BenomylMetabolite_IsCycloalkane 0 #define ChemicalCompound_BenomylMetabolite_IsSaturated 0 #define ChemicalCompound_BenomylMetabolite_IsUnsaturated 0 #define ChemicalCompound_BenomylMetabolite_IsAnion 0 #define ChemicalCompound_BenomylMetabolite_IsCation 0 #define ChemicalCompound_BenomylMetabolite_IsMonatomic 0 #define ChemicalCompound_BenomylMetabolite_IsPolyatomic 1 #define ChemicalCompound_BenomylMetabolite_IsHomonuclear 0 #define ChemicalCompound_BenomylMetabolite_IsHeteronuclear 1 #define ChemicalCompound_BenomylMetabolite_IsDiatomic 0 #define ChemicalCompound_Toluene_Formula "C7H8" #define ChemicalCompound_Toluene_ChemicalName "Toluene" #define ChemicalCompound_Toluene_HasHydroxyGroup 0 #define ChemicalCompound_Toluene_HasAminoGroup 0 #define ChemicalCompound_Toluene_HasPhenylGroup 0 #define ChemicalCompound_Toluene_IsOrganic 1 #define ChemicalCompound_Toluene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Toluene_IsHydrocarbon 0 #define ChemicalCompound_Toluene_IsAlkane 0 #define ChemicalCompound_Toluene_IsAlkene 0 #define ChemicalCompound_Toluene_IsAlkyne 0 #define ChemicalCompound_Toluene_IsCycloalkane 1 #define ChemicalCompound_Toluene_IsSaturated 1 #define ChemicalCompound_Toluene_IsUnsaturated 0 #define ChemicalCompound_Toluene_IsAnion 0 #define ChemicalCompound_Toluene_IsCation 0 #define ChemicalCompound_Toluene_IsMonatomic 0 #define ChemicalCompound_Toluene_IsPolyatomic 1 #define ChemicalCompound_Toluene_IsHomonuclear 0 #define ChemicalCompound_Toluene_IsHeteronuclear 1 #define ChemicalCompound_Toluene_IsDiatomic 0 #define ChemicalCompound_Hydrochlorothiazide_Formula "C7H8ClN3O4S2" #define ChemicalCompound_Hydrochlorothiazide_ChemicalName "Hydrochlorothiazide" #define ChemicalCompound_Hydrochlorothiazide_HasHydroxyGroup 1 #define ChemicalCompound_Hydrochlorothiazide_HasAminoGroup 0 #define ChemicalCompound_Hydrochlorothiazide_HasPhenylGroup 0 #define ChemicalCompound_Hydrochlorothiazide_IsOrganic 1 #define ChemicalCompound_Hydrochlorothiazide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydrochlorothiazide_IsHydrocarbon 0 #define ChemicalCompound_Hydrochlorothiazide_IsAlkane 0 #define ChemicalCompound_Hydrochlorothiazide_IsAlkene 0 #define ChemicalCompound_Hydrochlorothiazide_IsAlkyne 0 #define ChemicalCompound_Hydrochlorothiazide_IsCycloalkane 1 #define ChemicalCompound_Hydrochlorothiazide_IsSaturated 1 #define ChemicalCompound_Hydrochlorothiazide_IsUnsaturated 0 #define ChemicalCompound_Hydrochlorothiazide_IsAnion 0 #define ChemicalCompound_Hydrochlorothiazide_IsCation 0 #define ChemicalCompound_Hydrochlorothiazide_IsMonatomic 0 #define ChemicalCompound_Hydrochlorothiazide_IsPolyatomic 1 #define ChemicalCompound_Hydrochlorothiazide_IsHomonuclear 0 #define ChemicalCompound_Hydrochlorothiazide_IsHeteronuclear 1 #define ChemicalCompound_Hydrochlorothiazide_IsDiatomic 0 #define ChemicalCompound_Theophylline_Formula "C7H8N4O2" #define ChemicalCompound_Theophylline_ChemicalName "Theophylline" #define ChemicalCompound_Theophylline_HasHydroxyGroup 1 #define ChemicalCompound_Theophylline_HasAminoGroup 0 #define ChemicalCompound_Theophylline_HasPhenylGroup 0 #define ChemicalCompound_Theophylline_IsOrganic 1 #define ChemicalCompound_Theophylline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Theophylline_IsHydrocarbon 0 #define ChemicalCompound_Theophylline_IsAlkane 0 #define ChemicalCompound_Theophylline_IsAlkene 0 #define ChemicalCompound_Theophylline_IsAlkyne 0 #define ChemicalCompound_Theophylline_IsCycloalkane 1 #define ChemicalCompound_Theophylline_IsSaturated 1 #define ChemicalCompound_Theophylline_IsUnsaturated 0 #define ChemicalCompound_Theophylline_IsAnion 0 #define ChemicalCompound_Theophylline_IsCation 0 #define ChemicalCompound_Theophylline_IsMonatomic 0 #define ChemicalCompound_Theophylline_IsPolyatomic 1 #define ChemicalCompound_Theophylline_IsHomonuclear 0 #define ChemicalCompound_Theophylline_IsHeteronuclear 1 #define ChemicalCompound_Theophylline_IsDiatomic 0 #define ChemicalCompound_Theobromine_Formula "C7H8N4O2" #define ChemicalCompound_Theobromine_ChemicalName "Theobromine" #define ChemicalCompound_Theobromine_HasHydroxyGroup 1 #define ChemicalCompound_Theobromine_HasAminoGroup 0 #define ChemicalCompound_Theobromine_HasPhenylGroup 0 #define ChemicalCompound_Theobromine_IsOrganic 1 #define ChemicalCompound_Theobromine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Theobromine_IsHydrocarbon 0 #define ChemicalCompound_Theobromine_IsAlkane 0 #define ChemicalCompound_Theobromine_IsAlkene 0 #define ChemicalCompound_Theobromine_IsAlkyne 0 #define ChemicalCompound_Theobromine_IsCycloalkane 1 #define ChemicalCompound_Theobromine_IsSaturated 1 #define ChemicalCompound_Theobromine_IsUnsaturated 0 #define ChemicalCompound_Theobromine_IsAnion 0 #define ChemicalCompound_Theobromine_IsCation 0 #define ChemicalCompound_Theobromine_IsMonatomic 0 #define ChemicalCompound_Theobromine_IsPolyatomic 1 #define ChemicalCompound_Theobromine_IsHomonuclear 0 #define ChemicalCompound_Theobromine_IsHeteronuclear 1 #define ChemicalCompound_Theobromine_IsDiatomic 0 #define ChemicalCompound_FourMethylphenylboronicAcid_Formula "C7H9BO2" #define ChemicalCompound_FourMethylphenylboronicAcid_ChemicalName "4-methylphenylboronic Acid" #define ChemicalCompound_FourMethylphenylboronicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourMethylphenylboronicAcid_HasAminoGroup 0 #define ChemicalCompound_FourMethylphenylboronicAcid_HasPhenylGroup 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsOrganic 1 #define ChemicalCompound_FourMethylphenylboronicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourMethylphenylboronicAcid_IsHydrocarbon 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsAlkane 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsAlkene 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsAlkyne 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsCycloalkane 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsSaturated 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsUnsaturated 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsAnion 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsCation 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsMonatomic 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsPolyatomic 1 #define ChemicalCompound_FourMethylphenylboronicAcid_IsHomonuclear 0 #define ChemicalCompound_FourMethylphenylboronicAcid_IsHeteronuclear 1 #define ChemicalCompound_FourMethylphenylboronicAcid_IsDiatomic 0 #define ChemicalCompound_FourBoronoanisole_Formula "C7H9BO3" #define ChemicalCompound_FourBoronoanisole_ChemicalName "4-boronoanisole" #define ChemicalCompound_FourBoronoanisole_HasHydroxyGroup 1 #define ChemicalCompound_FourBoronoanisole_HasAminoGroup 0 #define ChemicalCompound_FourBoronoanisole_HasPhenylGroup 0 #define ChemicalCompound_FourBoronoanisole_IsOrganic 1 #define ChemicalCompound_FourBoronoanisole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourBoronoanisole_IsHydrocarbon 0 #define ChemicalCompound_FourBoronoanisole_IsAlkane 0 #define ChemicalCompound_FourBoronoanisole_IsAlkene 0 #define ChemicalCompound_FourBoronoanisole_IsAlkyne 0 #define ChemicalCompound_FourBoronoanisole_IsCycloalkane 0 #define ChemicalCompound_FourBoronoanisole_IsSaturated 0 #define ChemicalCompound_FourBoronoanisole_IsUnsaturated 0 #define ChemicalCompound_FourBoronoanisole_IsAnion 0 #define ChemicalCompound_FourBoronoanisole_IsCation 0 #define ChemicalCompound_FourBoronoanisole_IsMonatomic 0 #define ChemicalCompound_FourBoronoanisole_IsPolyatomic 1 #define ChemicalCompound_FourBoronoanisole_IsHomonuclear 0 #define ChemicalCompound_FourBoronoanisole_IsHeteronuclear 1 #define ChemicalCompound_FourBoronoanisole_IsDiatomic 0 #define ChemicalCompound_FourDimethylaminopyridine_Formula "C7H10N2" #define ChemicalCompound_FourDimethylaminopyridine_ChemicalName "4-dimethylaminopyridine" #define ChemicalCompound_FourDimethylaminopyridine_HasHydroxyGroup 0 #define ChemicalCompound_FourDimethylaminopyridine_HasAminoGroup 0 #define ChemicalCompound_FourDimethylaminopyridine_HasPhenylGroup 0 #define ChemicalCompound_FourDimethylaminopyridine_IsOrganic 1 #define ChemicalCompound_FourDimethylaminopyridine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourDimethylaminopyridine_IsHydrocarbon 0 #define ChemicalCompound_FourDimethylaminopyridine_IsAlkane 0 #define ChemicalCompound_FourDimethylaminopyridine_IsAlkene 0 #define ChemicalCompound_FourDimethylaminopyridine_IsAlkyne 0 #define ChemicalCompound_FourDimethylaminopyridine_IsCycloalkane 1 #define ChemicalCompound_FourDimethylaminopyridine_IsSaturated 1 #define ChemicalCompound_FourDimethylaminopyridine_IsUnsaturated 0 #define ChemicalCompound_FourDimethylaminopyridine_IsAnion 0 #define ChemicalCompound_FourDimethylaminopyridine_IsCation 0 #define ChemicalCompound_FourDimethylaminopyridine_IsMonatomic 0 #define ChemicalCompound_FourDimethylaminopyridine_IsPolyatomic 1 #define ChemicalCompound_FourDimethylaminopyridine_IsHomonuclear 0 #define ChemicalCompound_FourDimethylaminopyridine_IsHeteronuclear 1 #define ChemicalCompound_FourDimethylaminopyridine_IsDiatomic 0 #define ChemicalCompound_NAcetylglutamicAcid_Formula "C7H11NO5" #define ChemicalCompound_NAcetylglutamicAcid_ChemicalName "N-Acetylglutamic Acid" #define ChemicalCompound_NAcetylglutamicAcid_HasHydroxyGroup 1 #define ChemicalCompound_NAcetylglutamicAcid_HasAminoGroup 0 #define ChemicalCompound_NAcetylglutamicAcid_HasPhenylGroup 0 #define ChemicalCompound_NAcetylglutamicAcid_IsOrganic 1 #define ChemicalCompound_NAcetylglutamicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NAcetylglutamicAcid_IsHydrocarbon 0 #define ChemicalCompound_NAcetylglutamicAcid_IsAlkane 0 #define ChemicalCompound_NAcetylglutamicAcid_IsAlkene 0 #define ChemicalCompound_NAcetylglutamicAcid_IsAlkyne 0 #define ChemicalCompound_NAcetylglutamicAcid_IsCycloalkane 0 #define ChemicalCompound_NAcetylglutamicAcid_IsSaturated 0 #define ChemicalCompound_NAcetylglutamicAcid_IsUnsaturated 0 #define ChemicalCompound_NAcetylglutamicAcid_IsAnion 0 #define ChemicalCompound_NAcetylglutamicAcid_IsCation 0 #define ChemicalCompound_NAcetylglutamicAcid_IsMonatomic 0 #define ChemicalCompound_NAcetylglutamicAcid_IsPolyatomic 1 #define ChemicalCompound_NAcetylglutamicAcid_IsHomonuclear 0 #define ChemicalCompound_NAcetylglutamicAcid_IsHeteronuclear 1 #define ChemicalCompound_NAcetylglutamicAcid_IsDiatomic 0 #define ChemicalCompound_DiethylMalonate_Formula "C7H12O4" #define ChemicalCompound_DiethylMalonate_ChemicalName "Diethyl Malonate" #define ChemicalCompound_DiethylMalonate_HasHydroxyGroup 1 #define ChemicalCompound_DiethylMalonate_HasAminoGroup 0 #define ChemicalCompound_DiethylMalonate_HasPhenylGroup 0 #define ChemicalCompound_DiethylMalonate_IsOrganic 1 #define ChemicalCompound_DiethylMalonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiethylMalonate_IsHydrocarbon 0 #define ChemicalCompound_DiethylMalonate_IsAlkane 0 #define ChemicalCompound_DiethylMalonate_IsAlkene 0 #define ChemicalCompound_DiethylMalonate_IsAlkyne 1 #define ChemicalCompound_DiethylMalonate_IsCycloalkane 1 #define ChemicalCompound_DiethylMalonate_IsSaturated 1 #define ChemicalCompound_DiethylMalonate_IsUnsaturated 1 #define ChemicalCompound_DiethylMalonate_IsAnion 0 #define ChemicalCompound_DiethylMalonate_IsCation 0 #define ChemicalCompound_DiethylMalonate_IsMonatomic 0 #define ChemicalCompound_DiethylMalonate_IsPolyatomic 1 #define ChemicalCompound_DiethylMalonate_IsHomonuclear 0 #define ChemicalCompound_DiethylMalonate_IsHeteronuclear 1 #define ChemicalCompound_DiethylMalonate_IsDiatomic 0 #define ChemicalCompound_Aceglutamide_Formula "C7H12N2O4" #define ChemicalCompound_Aceglutamide_ChemicalName "Aceglutamide" #define ChemicalCompound_Aceglutamide_HasHydroxyGroup 1 #define ChemicalCompound_Aceglutamide_HasAminoGroup 0 #define ChemicalCompound_Aceglutamide_HasPhenylGroup 0 #define ChemicalCompound_Aceglutamide_IsOrganic 1 #define ChemicalCompound_Aceglutamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Aceglutamide_IsHydrocarbon 0 #define ChemicalCompound_Aceglutamide_IsAlkane 0 #define ChemicalCompound_Aceglutamide_IsAlkene 0 #define ChemicalCompound_Aceglutamide_IsAlkyne 1 #define ChemicalCompound_Aceglutamide_IsCycloalkane 1 #define ChemicalCompound_Aceglutamide_IsSaturated 1 #define ChemicalCompound_Aceglutamide_IsUnsaturated 1 #define ChemicalCompound_Aceglutamide_IsAnion 0 #define ChemicalCompound_Aceglutamide_IsCation 0 #define ChemicalCompound_Aceglutamide_IsMonatomic 0 #define ChemicalCompound_Aceglutamide_IsPolyatomic 1 #define ChemicalCompound_Aceglutamide_IsHomonuclear 0 #define ChemicalCompound_Aceglutamide_IsHeteronuclear 1 #define ChemicalCompound_Aceglutamide_IsDiatomic 0 #define ChemicalCompound_Bornesitol_Formula "C7H14O6" #define ChemicalCompound_Bornesitol_ChemicalName "Bornesitol" #define ChemicalCompound_Bornesitol_HasHydroxyGroup 1 #define ChemicalCompound_Bornesitol_HasAminoGroup 0 #define ChemicalCompound_Bornesitol_HasPhenylGroup 0 #define ChemicalCompound_Bornesitol_IsOrganic 1 #define ChemicalCompound_Bornesitol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Bornesitol_IsHydrocarbon 0 #define ChemicalCompound_Bornesitol_IsAlkane 0 #define ChemicalCompound_Bornesitol_IsAlkene 1 #define ChemicalCompound_Bornesitol_IsAlkyne 0 #define ChemicalCompound_Bornesitol_IsCycloalkane 1 #define ChemicalCompound_Bornesitol_IsSaturated 1 #define ChemicalCompound_Bornesitol_IsUnsaturated 1 #define ChemicalCompound_Bornesitol_IsAnion 0 #define ChemicalCompound_Bornesitol_IsCation 0 #define ChemicalCompound_Bornesitol_IsMonatomic 0 #define ChemicalCompound_Bornesitol_IsPolyatomic 1 #define ChemicalCompound_Bornesitol_IsHomonuclear 0 #define ChemicalCompound_Bornesitol_IsHeteronuclear 1 #define ChemicalCompound_Bornesitol_IsDiatomic 0 #define ChemicalCompound_Heptane_Formula "C7H16" #define ChemicalCompound_Heptane_ChemicalName "Heptane" #define ChemicalCompound_Heptane_HasHydroxyGroup 0 #define ChemicalCompound_Heptane_HasAminoGroup 0 #define ChemicalCompound_Heptane_HasPhenylGroup 0 #define ChemicalCompound_Heptane_IsOrganic 1 #define ChemicalCompound_Heptane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Heptane_IsHydrocarbon 0 #define ChemicalCompound_Heptane_IsAlkane 1 #define ChemicalCompound_Heptane_IsAlkene 0 #define ChemicalCompound_Heptane_IsAlkyne 0 #define ChemicalCompound_Heptane_IsCycloalkane 1 #define ChemicalCompound_Heptane_IsSaturated 1 #define ChemicalCompound_Heptane_IsUnsaturated 0 #define ChemicalCompound_Heptane_IsAnion 0 #define ChemicalCompound_Heptane_IsCation 0 #define ChemicalCompound_Heptane_IsMonatomic 0 #define ChemicalCompound_Heptane_IsPolyatomic 1 #define ChemicalCompound_Heptane_IsHomonuclear 0 #define ChemicalCompound_Heptane_IsHeteronuclear 1 #define ChemicalCompound_Heptane_IsDiatomic 0 #define ChemicalCompound_Riluzole_Formula "C8H5F3N2OS" #define ChemicalCompound_Riluzole_ChemicalName "Riluzole" #define ChemicalCompound_Riluzole_HasHydroxyGroup 1 #define ChemicalCompound_Riluzole_HasAminoGroup 0 #define ChemicalCompound_Riluzole_HasPhenylGroup 0 #define ChemicalCompound_Riluzole_IsOrganic 1 #define ChemicalCompound_Riluzole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Riluzole_IsHydrocarbon 0 #define ChemicalCompound_Riluzole_IsAlkane 0 #define ChemicalCompound_Riluzole_IsAlkene 0 #define ChemicalCompound_Riluzole_IsAlkyne 0 #define ChemicalCompound_Riluzole_IsCycloalkane 0 #define ChemicalCompound_Riluzole_IsSaturated 0 #define ChemicalCompound_Riluzole_IsUnsaturated 0 #define ChemicalCompound_Riluzole_IsAnion 0 #define ChemicalCompound_Riluzole_IsCation 0 #define ChemicalCompound_Riluzole_IsMonatomic 0 #define ChemicalCompound_Riluzole_IsPolyatomic 1 #define ChemicalCompound_Riluzole_IsHomonuclear 0 #define ChemicalCompound_Riluzole_IsHeteronuclear 1 #define ChemicalCompound_Riluzole_IsDiatomic 0 #define ChemicalCompound_Isatin_Formula "C8H5NO2" #define ChemicalCompound_Isatin_ChemicalName "Isatin" #define ChemicalCompound_Isatin_HasHydroxyGroup 1 #define ChemicalCompound_Isatin_HasAminoGroup 0 #define ChemicalCompound_Isatin_HasPhenylGroup 0 #define ChemicalCompound_Isatin_IsOrganic 1 #define ChemicalCompound_Isatin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Isatin_IsHydrocarbon 0 #define ChemicalCompound_Isatin_IsAlkane 0 #define ChemicalCompound_Isatin_IsAlkene 0 #define ChemicalCompound_Isatin_IsAlkyne 0 #define ChemicalCompound_Isatin_IsCycloalkane 0 #define ChemicalCompound_Isatin_IsSaturated 0 #define ChemicalCompound_Isatin_IsUnsaturated 0 #define ChemicalCompound_Isatin_IsAnion 0 #define ChemicalCompound_Isatin_IsCation 0 #define ChemicalCompound_Isatin_IsMonatomic 0 #define ChemicalCompound_Isatin_IsPolyatomic 1 #define ChemicalCompound_Isatin_IsHomonuclear 0 #define ChemicalCompound_Isatin_IsHeteronuclear 1 #define ChemicalCompound_Isatin_IsDiatomic 0 #define ChemicalCompound_FiveBromoindole_Formula "C8H6BrN" #define ChemicalCompound_FiveBromoindole_ChemicalName "5-bromoindole" #define ChemicalCompound_FiveBromoindole_HasHydroxyGroup 0 #define ChemicalCompound_FiveBromoindole_HasAminoGroup 0 #define ChemicalCompound_FiveBromoindole_HasPhenylGroup 0 #define ChemicalCompound_FiveBromoindole_IsOrganic 1 #define ChemicalCompound_FiveBromoindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveBromoindole_IsHydrocarbon 0 #define ChemicalCompound_FiveBromoindole_IsAlkane 0 #define ChemicalCompound_FiveBromoindole_IsAlkene 0 #define ChemicalCompound_FiveBromoindole_IsAlkyne 0 #define ChemicalCompound_FiveBromoindole_IsCycloalkane 1 #define ChemicalCompound_FiveBromoindole_IsSaturated 1 #define ChemicalCompound_FiveBromoindole_IsUnsaturated 0 #define ChemicalCompound_FiveBromoindole_IsAnion 0 #define ChemicalCompound_FiveBromoindole_IsCation 0 #define ChemicalCompound_FiveBromoindole_IsMonatomic 0 #define ChemicalCompound_FiveBromoindole_IsPolyatomic 1 #define ChemicalCompound_FiveBromoindole_IsHomonuclear 0 #define ChemicalCompound_FiveBromoindole_IsHeteronuclear 1 #define ChemicalCompound_FiveBromoindole_IsDiatomic 0 #define ChemicalCompound_SixBromoindole_Formula "C8H6BrN" #define ChemicalCompound_SixBromoindole_ChemicalName "6-bromoindole" #define ChemicalCompound_SixBromoindole_HasHydroxyGroup 0 #define ChemicalCompound_SixBromoindole_HasAminoGroup 0 #define ChemicalCompound_SixBromoindole_HasPhenylGroup 0 #define ChemicalCompound_SixBromoindole_IsOrganic 1 #define ChemicalCompound_SixBromoindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixBromoindole_IsHydrocarbon 0 #define ChemicalCompound_SixBromoindole_IsAlkane 0 #define ChemicalCompound_SixBromoindole_IsAlkene 0 #define ChemicalCompound_SixBromoindole_IsAlkyne 0 #define ChemicalCompound_SixBromoindole_IsCycloalkane 1 #define ChemicalCompound_SixBromoindole_IsSaturated 1 #define ChemicalCompound_SixBromoindole_IsUnsaturated 0 #define ChemicalCompound_SixBromoindole_IsAnion 0 #define ChemicalCompound_SixBromoindole_IsCation 0 #define ChemicalCompound_SixBromoindole_IsMonatomic 0 #define ChemicalCompound_SixBromoindole_IsPolyatomic 1 #define ChemicalCompound_SixBromoindole_IsHomonuclear 0 #define ChemicalCompound_SixBromoindole_IsHeteronuclear 1 #define ChemicalCompound_SixBromoindole_IsDiatomic 0 #define ChemicalCompound_FourChloroindole_Formula "C8H6ClN" #define ChemicalCompound_FourChloroindole_ChemicalName "4-chloroindole" #define ChemicalCompound_FourChloroindole_HasHydroxyGroup 0 #define ChemicalCompound_FourChloroindole_HasAminoGroup 0 #define ChemicalCompound_FourChloroindole_HasPhenylGroup 0 #define ChemicalCompound_FourChloroindole_IsOrganic 1 #define ChemicalCompound_FourChloroindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourChloroindole_IsHydrocarbon 0 #define ChemicalCompound_FourChloroindole_IsAlkane 0 #define ChemicalCompound_FourChloroindole_IsAlkene 0 #define ChemicalCompound_FourChloroindole_IsAlkyne 0 #define ChemicalCompound_FourChloroindole_IsCycloalkane 1 #define ChemicalCompound_FourChloroindole_IsSaturated 1 #define ChemicalCompound_FourChloroindole_IsUnsaturated 0 #define ChemicalCompound_FourChloroindole_IsAnion 0 #define ChemicalCompound_FourChloroindole_IsCation 0 #define ChemicalCompound_FourChloroindole_IsMonatomic 0 #define ChemicalCompound_FourChloroindole_IsPolyatomic 1 #define ChemicalCompound_FourChloroindole_IsHomonuclear 0 #define ChemicalCompound_FourChloroindole_IsHeteronuclear 1 #define ChemicalCompound_FourChloroindole_IsDiatomic 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_Formula "C8H6Cl2O3" #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_ChemicalName "2,4-dichlorophenoxyacetic Acid" #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_HasAminoGroup 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_HasPhenylGroup 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsOrganic 1 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsHydrocarbon 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsAlkane 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsAlkene 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsAlkyne 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsCycloalkane 1 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsSaturated 1 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsUnsaturated 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsAnion 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsCation 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsMonatomic 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsPolyatomic 1 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsHomonuclear 0 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsHeteronuclear 1 #define ChemicalCompound_TwoFourDichlorophenoxyaceticAcid_IsDiatomic 0 #define ChemicalCompound_FourQuinazolinol_Formula "C8H6N2O" #define ChemicalCompound_FourQuinazolinol_ChemicalName "4-quinazolinol" #define ChemicalCompound_FourQuinazolinol_HasHydroxyGroup 1 #define ChemicalCompound_FourQuinazolinol_HasAminoGroup 0 #define ChemicalCompound_FourQuinazolinol_HasPhenylGroup 0 #define ChemicalCompound_FourQuinazolinol_IsOrganic 1 #define ChemicalCompound_FourQuinazolinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourQuinazolinol_IsHydrocarbon 0 #define ChemicalCompound_FourQuinazolinol_IsAlkane 0 #define ChemicalCompound_FourQuinazolinol_IsAlkene 0 #define ChemicalCompound_FourQuinazolinol_IsAlkyne 0 #define ChemicalCompound_FourQuinazolinol_IsCycloalkane 1 #define ChemicalCompound_FourQuinazolinol_IsSaturated 1 #define ChemicalCompound_FourQuinazolinol_IsUnsaturated 0 #define ChemicalCompound_FourQuinazolinol_IsAnion 0 #define ChemicalCompound_FourQuinazolinol_IsCation 0 #define ChemicalCompound_FourQuinazolinol_IsMonatomic 0 #define ChemicalCompound_FourQuinazolinol_IsPolyatomic 1 #define ChemicalCompound_FourQuinazolinol_IsHomonuclear 0 #define ChemicalCompound_FourQuinazolinol_IsHeteronuclear 1 #define ChemicalCompound_FourQuinazolinol_IsDiatomic 0 #define ChemicalCompound_IndazoliumThreecarboxylate_Formula "C8H6N2O2" #define ChemicalCompound_IndazoliumThreecarboxylate_ChemicalName "Indazolium-3-carboxylate" #define ChemicalCompound_IndazoliumThreecarboxylate_HasHydroxyGroup 1 #define ChemicalCompound_IndazoliumThreecarboxylate_HasAminoGroup 0 #define ChemicalCompound_IndazoliumThreecarboxylate_HasPhenylGroup 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsOrganic 1 #define ChemicalCompound_IndazoliumThreecarboxylate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndazoliumThreecarboxylate_IsHydrocarbon 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsAlkane 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsAlkene 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsAlkyne 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsCycloalkane 1 #define ChemicalCompound_IndazoliumThreecarboxylate_IsSaturated 1 #define ChemicalCompound_IndazoliumThreecarboxylate_IsUnsaturated 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsAnion 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsCation 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsMonatomic 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsPolyatomic 1 #define ChemicalCompound_IndazoliumThreecarboxylate_IsHomonuclear 0 #define ChemicalCompound_IndazoliumThreecarboxylate_IsHeteronuclear 1 #define ChemicalCompound_IndazoliumThreecarboxylate_IsDiatomic 0 #define ChemicalCompound_Indole_Formula "C8H7N" #define ChemicalCompound_Indole_ChemicalName "Indole" #define ChemicalCompound_Indole_HasHydroxyGroup 0 #define ChemicalCompound_Indole_HasAminoGroup 0 #define ChemicalCompound_Indole_HasPhenylGroup 0 #define ChemicalCompound_Indole_IsOrganic 1 #define ChemicalCompound_Indole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Indole_IsHydrocarbon 0 #define ChemicalCompound_Indole_IsAlkane 0 #define ChemicalCompound_Indole_IsAlkene 0 #define ChemicalCompound_Indole_IsAlkyne 0 #define ChemicalCompound_Indole_IsCycloalkane 0 #define ChemicalCompound_Indole_IsSaturated 0 #define ChemicalCompound_Indole_IsUnsaturated 0 #define ChemicalCompound_Indole_IsAnion 0 #define ChemicalCompound_Indole_IsCation 0 #define ChemicalCompound_Indole_IsMonatomic 0 #define ChemicalCompound_Indole_IsPolyatomic 1 #define ChemicalCompound_Indole_IsHomonuclear 0 #define ChemicalCompound_Indole_IsHeteronuclear 1 #define ChemicalCompound_Indole_IsDiatomic 0 #define ChemicalCompound_IndolFourol_Formula "C8H7NO" #define ChemicalCompound_IndolFourol_ChemicalName "Indol-4-ol" #define ChemicalCompound_IndolFourol_HasHydroxyGroup 1 #define ChemicalCompound_IndolFourol_HasAminoGroup 0 #define ChemicalCompound_IndolFourol_HasPhenylGroup 0 #define ChemicalCompound_IndolFourol_IsOrganic 1 #define ChemicalCompound_IndolFourol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndolFourol_IsHydrocarbon 0 #define ChemicalCompound_IndolFourol_IsAlkane 0 #define ChemicalCompound_IndolFourol_IsAlkene 0 #define ChemicalCompound_IndolFourol_IsAlkyne 0 #define ChemicalCompound_IndolFourol_IsCycloalkane 0 #define ChemicalCompound_IndolFourol_IsSaturated 0 #define ChemicalCompound_IndolFourol_IsUnsaturated 0 #define ChemicalCompound_IndolFourol_IsAnion 0 #define ChemicalCompound_IndolFourol_IsCation 0 #define ChemicalCompound_IndolFourol_IsMonatomic 0 #define ChemicalCompound_IndolFourol_IsPolyatomic 1 #define ChemicalCompound_IndolFourol_IsHomonuclear 0 #define ChemicalCompound_IndolFourol_IsHeteronuclear 1 #define ChemicalCompound_IndolFourol_IsDiatomic 0 #define ChemicalCompound_Oxindole_Formula "C8H7NO" #define ChemicalCompound_Oxindole_ChemicalName "Oxindole" #define ChemicalCompound_Oxindole_HasHydroxyGroup 1 #define ChemicalCompound_Oxindole_HasAminoGroup 0 #define ChemicalCompound_Oxindole_HasPhenylGroup 0 #define ChemicalCompound_Oxindole_IsOrganic 1 #define ChemicalCompound_Oxindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Oxindole_IsHydrocarbon 0 #define ChemicalCompound_Oxindole_IsAlkane 0 #define ChemicalCompound_Oxindole_IsAlkene 0 #define ChemicalCompound_Oxindole_IsAlkyne 0 #define ChemicalCompound_Oxindole_IsCycloalkane 0 #define ChemicalCompound_Oxindole_IsSaturated 0 #define ChemicalCompound_Oxindole_IsUnsaturated 0 #define ChemicalCompound_Oxindole_IsAnion 0 #define ChemicalCompound_Oxindole_IsCation 0 #define ChemicalCompound_Oxindole_IsMonatomic 0 #define ChemicalCompound_Oxindole_IsPolyatomic 1 #define ChemicalCompound_Oxindole_IsHomonuclear 0 #define ChemicalCompound_Oxindole_IsHeteronuclear 1 #define ChemicalCompound_Oxindole_IsDiatomic 0 #define ChemicalCompound_FiveHydroxyindole_Formula "C8H7NO" #define ChemicalCompound_FiveHydroxyindole_ChemicalName "5-hydroxyindole" #define ChemicalCompound_FiveHydroxyindole_HasHydroxyGroup 1 #define ChemicalCompound_FiveHydroxyindole_HasAminoGroup 0 #define ChemicalCompound_FiveHydroxyindole_HasPhenylGroup 0 #define ChemicalCompound_FiveHydroxyindole_IsOrganic 1 #define ChemicalCompound_FiveHydroxyindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveHydroxyindole_IsHydrocarbon 0 #define ChemicalCompound_FiveHydroxyindole_IsAlkane 0 #define ChemicalCompound_FiveHydroxyindole_IsAlkene 0 #define ChemicalCompound_FiveHydroxyindole_IsAlkyne 0 #define ChemicalCompound_FiveHydroxyindole_IsCycloalkane 0 #define ChemicalCompound_FiveHydroxyindole_IsSaturated 0 #define ChemicalCompound_FiveHydroxyindole_IsUnsaturated 0 #define ChemicalCompound_FiveHydroxyindole_IsAnion 0 #define ChemicalCompound_FiveHydroxyindole_IsCation 0 #define ChemicalCompound_FiveHydroxyindole_IsMonatomic 0 #define ChemicalCompound_FiveHydroxyindole_IsPolyatomic 1 #define ChemicalCompound_FiveHydroxyindole_IsHomonuclear 0 #define ChemicalCompound_FiveHydroxyindole_IsHeteronuclear 1 #define ChemicalCompound_FiveHydroxyindole_IsDiatomic 0 #define ChemicalCompound_Cubane_Formula "C8H8" #define ChemicalCompound_Cubane_ChemicalName "Cubane" #define ChemicalCompound_Cubane_HasHydroxyGroup 0 #define ChemicalCompound_Cubane_HasAminoGroup 0 #define ChemicalCompound_Cubane_HasPhenylGroup 0 #define ChemicalCompound_Cubane_IsOrganic 1 #define ChemicalCompound_Cubane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cubane_IsHydrocarbon 0 #define ChemicalCompound_Cubane_IsAlkane 0 #define ChemicalCompound_Cubane_IsAlkene 0 #define ChemicalCompound_Cubane_IsAlkyne 0 #define ChemicalCompound_Cubane_IsCycloalkane 1 #define ChemicalCompound_Cubane_IsSaturated 1 #define ChemicalCompound_Cubane_IsUnsaturated 0 #define ChemicalCompound_Cubane_IsAnion 0 #define ChemicalCompound_Cubane_IsCation 0 #define ChemicalCompound_Cubane_IsMonatomic 0 #define ChemicalCompound_Cubane_IsPolyatomic 1 #define ChemicalCompound_Cubane_IsHomonuclear 0 #define ChemicalCompound_Cubane_IsHeteronuclear 1 #define ChemicalCompound_Cubane_IsDiatomic 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_Formula "C8H8N2OS" #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_ChemicalName "2-amino-6-methoxybenzothiazole" #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_HasHydroxyGroup 1 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_HasAminoGroup 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_HasPhenylGroup 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsOrganic 1 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsHydrocarbon 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsAlkane 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsAlkene 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsAlkyne 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsCycloalkane 1 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsSaturated 1 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsUnsaturated 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsAnion 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsCation 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsMonatomic 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsPolyatomic 1 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsHomonuclear 0 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsHeteronuclear 1 #define ChemicalCompound_TwoAminoSixMethoxybenzothiazole_IsDiatomic 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_Formula "C8H8O3" #define ChemicalCompound_FourHydroxyphenylaceticAcid_ChemicalName "4-hydroxyphenylacetic Acid" #define ChemicalCompound_FourHydroxyphenylaceticAcid_HasHydroxyGroup 1 #define ChemicalCompound_FourHydroxyphenylaceticAcid_HasAminoGroup 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_HasPhenylGroup 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsOrganic 1 #define ChemicalCompound_FourHydroxyphenylaceticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsHydrocarbon 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsAlkane 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsAlkene 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsAlkyne 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsCycloalkane 1 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsSaturated 1 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsUnsaturated 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsAnion 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsCation 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsMonatomic 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsPolyatomic 1 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsHomonuclear 0 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsHeteronuclear 1 #define ChemicalCompound_FourHydroxyphenylaceticAcid_IsDiatomic 0 #define ChemicalCompound_Isovanillin_Formula "C8H8O3" #define ChemicalCompound_Isovanillin_ChemicalName "Isovanillin" #define ChemicalCompound_Isovanillin_HasHydroxyGroup 1 #define ChemicalCompound_Isovanillin_HasAminoGroup 0 #define ChemicalCompound_Isovanillin_HasPhenylGroup 0 #define ChemicalCompound_Isovanillin_IsOrganic 1 #define ChemicalCompound_Isovanillin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Isovanillin_IsHydrocarbon 0 #define ChemicalCompound_Isovanillin_IsAlkane 0 #define ChemicalCompound_Isovanillin_IsAlkene 0 #define ChemicalCompound_Isovanillin_IsAlkyne 0 #define ChemicalCompound_Isovanillin_IsCycloalkane 1 #define ChemicalCompound_Isovanillin_IsSaturated 1 #define ChemicalCompound_Isovanillin_IsUnsaturated 0 #define ChemicalCompound_Isovanillin_IsAnion 0 #define ChemicalCompound_Isovanillin_IsCation 0 #define ChemicalCompound_Isovanillin_IsMonatomic 0 #define ChemicalCompound_Isovanillin_IsPolyatomic 1 #define ChemicalCompound_Isovanillin_IsHomonuclear 0 #define ChemicalCompound_Isovanillin_IsHeteronuclear 1 #define ChemicalCompound_Isovanillin_IsDiatomic 0 #define ChemicalCompound_VanillicAcid_Formula "C8H8O4" #define ChemicalCompound_VanillicAcid_ChemicalName "Vanillic Acid" #define ChemicalCompound_VanillicAcid_HasHydroxyGroup 1 #define ChemicalCompound_VanillicAcid_HasAminoGroup 0 #define ChemicalCompound_VanillicAcid_HasPhenylGroup 0 #define ChemicalCompound_VanillicAcid_IsOrganic 1 #define ChemicalCompound_VanillicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanillicAcid_IsHydrocarbon 0 #define ChemicalCompound_VanillicAcid_IsAlkane 0 #define ChemicalCompound_VanillicAcid_IsAlkene 0 #define ChemicalCompound_VanillicAcid_IsAlkyne 0 #define ChemicalCompound_VanillicAcid_IsCycloalkane 1 #define ChemicalCompound_VanillicAcid_IsSaturated 1 #define ChemicalCompound_VanillicAcid_IsUnsaturated 0 #define ChemicalCompound_VanillicAcid_IsAnion 0 #define ChemicalCompound_VanillicAcid_IsCation 0 #define ChemicalCompound_VanillicAcid_IsMonatomic 0 #define ChemicalCompound_VanillicAcid_IsPolyatomic 1 #define ChemicalCompound_VanillicAcid_IsHomonuclear 0 #define ChemicalCompound_VanillicAcid_IsHeteronuclear 1 #define ChemicalCompound_VanillicAcid_IsDiatomic 0 #define ChemicalCompound_Acetaminophen_Formula "C8H9NO2" #define ChemicalCompound_Acetaminophen_ChemicalName "Acetaminophen" #define ChemicalCompound_Acetaminophen_HasHydroxyGroup 1 #define ChemicalCompound_Acetaminophen_HasAminoGroup 0 #define ChemicalCompound_Acetaminophen_HasPhenylGroup 0 #define ChemicalCompound_Acetaminophen_IsOrganic 1 #define ChemicalCompound_Acetaminophen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetaminophen_IsHydrocarbon 0 #define ChemicalCompound_Acetaminophen_IsAlkane 0 #define ChemicalCompound_Acetaminophen_IsAlkene 0 #define ChemicalCompound_Acetaminophen_IsAlkyne 0 #define ChemicalCompound_Acetaminophen_IsCycloalkane 0 #define ChemicalCompound_Acetaminophen_IsSaturated 0 #define ChemicalCompound_Acetaminophen_IsUnsaturated 0 #define ChemicalCompound_Acetaminophen_IsAnion 0 #define ChemicalCompound_Acetaminophen_IsCation 0 #define ChemicalCompound_Acetaminophen_IsMonatomic 0 #define ChemicalCompound_Acetaminophen_IsPolyatomic 1 #define ChemicalCompound_Acetaminophen_IsHomonuclear 0 #define ChemicalCompound_Acetaminophen_IsHeteronuclear 1 #define ChemicalCompound_Acetaminophen_IsDiatomic 0 #define ChemicalCompound_AminomethylbenzoicAcid_Formula "C8H9NO2" #define ChemicalCompound_AminomethylbenzoicAcid_ChemicalName "Aminomethylbenzoic Acid" #define ChemicalCompound_AminomethylbenzoicAcid_HasHydroxyGroup 1 #define ChemicalCompound_AminomethylbenzoicAcid_HasAminoGroup 0 #define ChemicalCompound_AminomethylbenzoicAcid_HasPhenylGroup 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsOrganic 1 #define ChemicalCompound_AminomethylbenzoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AminomethylbenzoicAcid_IsHydrocarbon 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsAlkane 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsAlkene 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsAlkyne 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsCycloalkane 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsSaturated 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsUnsaturated 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsAnion 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsCation 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsMonatomic 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsPolyatomic 1 #define ChemicalCompound_AminomethylbenzoicAcid_IsHomonuclear 0 #define ChemicalCompound_AminomethylbenzoicAcid_IsHeteronuclear 1 #define ChemicalCompound_AminomethylbenzoicAcid_IsDiatomic 0 #define ChemicalCompound_Hydroxydanaidal_Formula "C8H9NO2" #define ChemicalCompound_Hydroxydanaidal_ChemicalName "Hydroxydanaidal" #define ChemicalCompound_Hydroxydanaidal_HasHydroxyGroup 1 #define ChemicalCompound_Hydroxydanaidal_HasAminoGroup 0 #define ChemicalCompound_Hydroxydanaidal_HasPhenylGroup 0 #define ChemicalCompound_Hydroxydanaidal_IsOrganic 1 #define ChemicalCompound_Hydroxydanaidal_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydroxydanaidal_IsHydrocarbon 0 #define ChemicalCompound_Hydroxydanaidal_IsAlkane 0 #define ChemicalCompound_Hydroxydanaidal_IsAlkene 0 #define ChemicalCompound_Hydroxydanaidal_IsAlkyne 0 #define ChemicalCompound_Hydroxydanaidal_IsCycloalkane 0 #define ChemicalCompound_Hydroxydanaidal_IsSaturated 0 #define ChemicalCompound_Hydroxydanaidal_IsUnsaturated 0 #define ChemicalCompound_Hydroxydanaidal_IsAnion 0 #define ChemicalCompound_Hydroxydanaidal_IsCation 0 #define ChemicalCompound_Hydroxydanaidal_IsMonatomic 0 #define ChemicalCompound_Hydroxydanaidal_IsPolyatomic 1 #define ChemicalCompound_Hydroxydanaidal_IsHomonuclear 0 #define ChemicalCompound_Hydroxydanaidal_IsHeteronuclear 1 #define ChemicalCompound_Hydroxydanaidal_IsDiatomic 0 #define ChemicalCompound_MethylAnthranilate_Formula "C8H9NO2" #define ChemicalCompound_MethylAnthranilate_ChemicalName "Methyl Anthranilate" #define ChemicalCompound_MethylAnthranilate_HasHydroxyGroup 1 #define ChemicalCompound_MethylAnthranilate_HasAminoGroup 0 #define ChemicalCompound_MethylAnthranilate_HasPhenylGroup 0 #define ChemicalCompound_MethylAnthranilate_IsOrganic 1 #define ChemicalCompound_MethylAnthranilate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MethylAnthranilate_IsHydrocarbon 0 #define ChemicalCompound_MethylAnthranilate_IsAlkane 0 #define ChemicalCompound_MethylAnthranilate_IsAlkene 0 #define ChemicalCompound_MethylAnthranilate_IsAlkyne 0 #define ChemicalCompound_MethylAnthranilate_IsCycloalkane 0 #define ChemicalCompound_MethylAnthranilate_IsSaturated 0 #define ChemicalCompound_MethylAnthranilate_IsUnsaturated 0 #define ChemicalCompound_MethylAnthranilate_IsAnion 0 #define ChemicalCompound_MethylAnthranilate_IsCation 0 #define ChemicalCompound_MethylAnthranilate_IsMonatomic 0 #define ChemicalCompound_MethylAnthranilate_IsPolyatomic 1 #define ChemicalCompound_MethylAnthranilate_IsHomonuclear 0 #define ChemicalCompound_MethylAnthranilate_IsHeteronuclear 1 #define ChemicalCompound_MethylAnthranilate_IsDiatomic 0 #define ChemicalCompound_Caffeine_Formula "C8H10N4O2" #define ChemicalCompound_Caffeine_ChemicalName "Caffeine" #define ChemicalCompound_Caffeine_HasHydroxyGroup 1 #define ChemicalCompound_Caffeine_HasAminoGroup 0 #define ChemicalCompound_Caffeine_HasPhenylGroup 0 #define ChemicalCompound_Caffeine_IsOrganic 1 #define ChemicalCompound_Caffeine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Caffeine_IsHydrocarbon 0 #define ChemicalCompound_Caffeine_IsAlkane 0 #define ChemicalCompound_Caffeine_IsAlkene 0 #define ChemicalCompound_Caffeine_IsAlkyne 0 #define ChemicalCompound_Caffeine_IsCycloalkane 1 #define ChemicalCompound_Caffeine_IsSaturated 1 #define ChemicalCompound_Caffeine_IsUnsaturated 0 #define ChemicalCompound_Caffeine_IsAnion 0 #define ChemicalCompound_Caffeine_IsCation 0 #define ChemicalCompound_Caffeine_IsMonatomic 0 #define ChemicalCompound_Caffeine_IsPolyatomic 1 #define ChemicalCompound_Caffeine_IsHomonuclear 0 #define ChemicalCompound_Caffeine_IsHeteronuclear 1 #define ChemicalCompound_Caffeine_IsDiatomic 0 #define ChemicalCompound_Tyramine_Formula "C8H11NO" #define ChemicalCompound_Tyramine_ChemicalName "Tyramine" #define ChemicalCompound_Tyramine_HasHydroxyGroup 1 #define ChemicalCompound_Tyramine_HasAminoGroup 0 #define ChemicalCompound_Tyramine_HasPhenylGroup 0 #define ChemicalCompound_Tyramine_IsOrganic 1 #define ChemicalCompound_Tyramine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tyramine_IsHydrocarbon 0 #define ChemicalCompound_Tyramine_IsAlkane 0 #define ChemicalCompound_Tyramine_IsAlkene 0 #define ChemicalCompound_Tyramine_IsAlkyne 0 #define ChemicalCompound_Tyramine_IsCycloalkane 0 #define ChemicalCompound_Tyramine_IsSaturated 0 #define ChemicalCompound_Tyramine_IsUnsaturated 0 #define ChemicalCompound_Tyramine_IsAnion 0 #define ChemicalCompound_Tyramine_IsCation 0 #define ChemicalCompound_Tyramine_IsMonatomic 0 #define ChemicalCompound_Tyramine_IsPolyatomic 1 #define ChemicalCompound_Tyramine_IsHomonuclear 0 #define ChemicalCompound_Tyramine_IsHeteronuclear 1 #define ChemicalCompound_Tyramine_IsDiatomic 0 #define ChemicalCompound_Aciclovir_Formula "C8H11N5O3" #define ChemicalCompound_Aciclovir_ChemicalName "Aciclovir" #define ChemicalCompound_Aciclovir_HasHydroxyGroup 1 #define ChemicalCompound_Aciclovir_HasAminoGroup 0 #define ChemicalCompound_Aciclovir_HasPhenylGroup 0 #define ChemicalCompound_Aciclovir_IsOrganic 1 #define ChemicalCompound_Aciclovir_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Aciclovir_IsHydrocarbon 0 #define ChemicalCompound_Aciclovir_IsAlkane 0 #define ChemicalCompound_Aciclovir_IsAlkene 0 #define ChemicalCompound_Aciclovir_IsAlkyne 0 #define ChemicalCompound_Aciclovir_IsCycloalkane 0 #define ChemicalCompound_Aciclovir_IsSaturated 0 #define ChemicalCompound_Aciclovir_IsUnsaturated 0 #define ChemicalCompound_Aciclovir_IsAnion 0 #define ChemicalCompound_Aciclovir_IsCation 0 #define ChemicalCompound_Aciclovir_IsMonatomic 0 #define ChemicalCompound_Aciclovir_IsPolyatomic 1 #define ChemicalCompound_Aciclovir_IsHomonuclear 0 #define ChemicalCompound_Aciclovir_IsHeteronuclear 1 #define ChemicalCompound_Aciclovir_IsDiatomic 0 #define ChemicalCompound_Cyclohexanedimethanol_Formula "C8H16O2" #define ChemicalCompound_Cyclohexanedimethanol_ChemicalName "Cyclohexanedimethanol" #define ChemicalCompound_Cyclohexanedimethanol_HasHydroxyGroup 1 #define ChemicalCompound_Cyclohexanedimethanol_HasAminoGroup 0 #define ChemicalCompound_Cyclohexanedimethanol_HasPhenylGroup 0 #define ChemicalCompound_Cyclohexanedimethanol_IsOrganic 1 #define ChemicalCompound_Cyclohexanedimethanol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyclohexanedimethanol_IsHydrocarbon 0 #define ChemicalCompound_Cyclohexanedimethanol_IsAlkane 0 #define ChemicalCompound_Cyclohexanedimethanol_IsAlkene 1 #define ChemicalCompound_Cyclohexanedimethanol_IsAlkyne 0 #define ChemicalCompound_Cyclohexanedimethanol_IsCycloalkane 1 #define ChemicalCompound_Cyclohexanedimethanol_IsSaturated 1 #define ChemicalCompound_Cyclohexanedimethanol_IsUnsaturated 1 #define ChemicalCompound_Cyclohexanedimethanol_IsAnion 0 #define ChemicalCompound_Cyclohexanedimethanol_IsCation 0 #define ChemicalCompound_Cyclohexanedimethanol_IsMonatomic 0 #define ChemicalCompound_Cyclohexanedimethanol_IsPolyatomic 1 #define ChemicalCompound_Cyclohexanedimethanol_IsHomonuclear 0 #define ChemicalCompound_Cyclohexanedimethanol_IsHeteronuclear 1 #define ChemicalCompound_Cyclohexanedimethanol_IsDiatomic 0 #define ChemicalCompound_Pinpollitol_Formula "C8H16O6" #define ChemicalCompound_Pinpollitol_ChemicalName "Pinpollitol" #define ChemicalCompound_Pinpollitol_HasHydroxyGroup 1 #define ChemicalCompound_Pinpollitol_HasAminoGroup 0 #define ChemicalCompound_Pinpollitol_HasPhenylGroup 0 #define ChemicalCompound_Pinpollitol_IsOrganic 1 #define ChemicalCompound_Pinpollitol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pinpollitol_IsHydrocarbon 0 #define ChemicalCompound_Pinpollitol_IsAlkane 0 #define ChemicalCompound_Pinpollitol_IsAlkene 1 #define ChemicalCompound_Pinpollitol_IsAlkyne 0 #define ChemicalCompound_Pinpollitol_IsCycloalkane 1 #define ChemicalCompound_Pinpollitol_IsSaturated 1 #define ChemicalCompound_Pinpollitol_IsUnsaturated 1 #define ChemicalCompound_Pinpollitol_IsAnion 0 #define ChemicalCompound_Pinpollitol_IsCation 0 #define ChemicalCompound_Pinpollitol_IsMonatomic 0 #define ChemicalCompound_Pinpollitol_IsPolyatomic 1 #define ChemicalCompound_Pinpollitol_IsHomonuclear 0 #define ChemicalCompound_Pinpollitol_IsHeteronuclear 1 #define ChemicalCompound_Pinpollitol_IsDiatomic 0 #define ChemicalCompound_Viscumitol_Formula "C8H16O6" #define ChemicalCompound_Viscumitol_ChemicalName "Viscumitol" #define ChemicalCompound_Viscumitol_HasHydroxyGroup 1 #define ChemicalCompound_Viscumitol_HasAminoGroup 0 #define ChemicalCompound_Viscumitol_HasPhenylGroup 0 #define ChemicalCompound_Viscumitol_IsOrganic 1 #define ChemicalCompound_Viscumitol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Viscumitol_IsHydrocarbon 0 #define ChemicalCompound_Viscumitol_IsAlkane 0 #define ChemicalCompound_Viscumitol_IsAlkene 1 #define ChemicalCompound_Viscumitol_IsAlkyne 0 #define ChemicalCompound_Viscumitol_IsCycloalkane 1 #define ChemicalCompound_Viscumitol_IsSaturated 1 #define ChemicalCompound_Viscumitol_IsUnsaturated 1 #define ChemicalCompound_Viscumitol_IsAnion 0 #define ChemicalCompound_Viscumitol_IsCation 0 #define ChemicalCompound_Viscumitol_IsMonatomic 0 #define ChemicalCompound_Viscumitol_IsPolyatomic 1 #define ChemicalCompound_Viscumitol_IsHomonuclear 0 #define ChemicalCompound_Viscumitol_IsHeteronuclear 1 #define ChemicalCompound_Viscumitol_IsDiatomic 0 #define ChemicalCompound_EleutherosideC_Formula "C8H16O6" #define ChemicalCompound_EleutherosideC_ChemicalName "Eleutheroside C" #define ChemicalCompound_EleutherosideC_HasHydroxyGroup 1 #define ChemicalCompound_EleutherosideC_HasAminoGroup 0 #define ChemicalCompound_EleutherosideC_HasPhenylGroup 0 #define ChemicalCompound_EleutherosideC_IsOrganic 1 #define ChemicalCompound_EleutherosideC_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EleutherosideC_IsHydrocarbon 0 #define ChemicalCompound_EleutherosideC_IsAlkane 0 #define ChemicalCompound_EleutherosideC_IsAlkene 1 #define ChemicalCompound_EleutherosideC_IsAlkyne 0 #define ChemicalCompound_EleutherosideC_IsCycloalkane 1 #define ChemicalCompound_EleutherosideC_IsSaturated 1 #define ChemicalCompound_EleutherosideC_IsUnsaturated 1 #define ChemicalCompound_EleutherosideC_IsAnion 0 #define ChemicalCompound_EleutherosideC_IsCation 0 #define ChemicalCompound_EleutherosideC_IsMonatomic 0 #define ChemicalCompound_EleutherosideC_IsPolyatomic 1 #define ChemicalCompound_EleutherosideC_IsHomonuclear 0 #define ChemicalCompound_EleutherosideC_IsHeteronuclear 1 #define ChemicalCompound_EleutherosideC_IsDiatomic 0 #define ChemicalCompound_Octane_Formula "C8H18" #define ChemicalCompound_Octane_ChemicalName "Octane" #define ChemicalCompound_Octane_HasHydroxyGroup 0 #define ChemicalCompound_Octane_HasAminoGroup 0 #define ChemicalCompound_Octane_HasPhenylGroup 0 #define ChemicalCompound_Octane_IsOrganic 1 #define ChemicalCompound_Octane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Octane_IsHydrocarbon 0 #define ChemicalCompound_Octane_IsAlkane 1 #define ChemicalCompound_Octane_IsAlkene 0 #define ChemicalCompound_Octane_IsAlkyne 0 #define ChemicalCompound_Octane_IsCycloalkane 1 #define ChemicalCompound_Octane_IsSaturated 1 #define ChemicalCompound_Octane_IsUnsaturated 0 #define ChemicalCompound_Octane_IsAnion 0 #define ChemicalCompound_Octane_IsCation 0 #define ChemicalCompound_Octane_IsMonatomic 0 #define ChemicalCompound_Octane_IsPolyatomic 1 #define ChemicalCompound_Octane_IsHomonuclear 0 #define ChemicalCompound_Octane_IsHeteronuclear 1 #define ChemicalCompound_Octane_IsDiatomic 0 #define ChemicalCompound_FourBromoisoquinoline_Formula "C9H6BrN" #define ChemicalCompound_FourBromoisoquinoline_ChemicalName "4-bromoisoquinoline" #define ChemicalCompound_FourBromoisoquinoline_HasHydroxyGroup 0 #define ChemicalCompound_FourBromoisoquinoline_HasAminoGroup 0 #define ChemicalCompound_FourBromoisoquinoline_HasPhenylGroup 0 #define ChemicalCompound_FourBromoisoquinoline_IsOrganic 1 #define ChemicalCompound_FourBromoisoquinoline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourBromoisoquinoline_IsHydrocarbon 0 #define ChemicalCompound_FourBromoisoquinoline_IsAlkane 0 #define ChemicalCompound_FourBromoisoquinoline_IsAlkene 0 #define ChemicalCompound_FourBromoisoquinoline_IsAlkyne 0 #define ChemicalCompound_FourBromoisoquinoline_IsCycloalkane 1 #define ChemicalCompound_FourBromoisoquinoline_IsSaturated 1 #define ChemicalCompound_FourBromoisoquinoline_IsUnsaturated 0 #define ChemicalCompound_FourBromoisoquinoline_IsAnion 0 #define ChemicalCompound_FourBromoisoquinoline_IsCation 0 #define ChemicalCompound_FourBromoisoquinoline_IsMonatomic 0 #define ChemicalCompound_FourBromoisoquinoline_IsPolyatomic 1 #define ChemicalCompound_FourBromoisoquinoline_IsHomonuclear 0 #define ChemicalCompound_FourBromoisoquinoline_IsHeteronuclear 1 #define ChemicalCompound_FourBromoisoquinoline_IsDiatomic 0 #define ChemicalCompound_FiveCyanoindole_Formula "C9H6N2" #define ChemicalCompound_FiveCyanoindole_ChemicalName "5-cyanoindole" #define ChemicalCompound_FiveCyanoindole_HasHydroxyGroup 0 #define ChemicalCompound_FiveCyanoindole_HasAminoGroup 0 #define ChemicalCompound_FiveCyanoindole_HasPhenylGroup 0 #define ChemicalCompound_FiveCyanoindole_IsOrganic 1 #define ChemicalCompound_FiveCyanoindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveCyanoindole_IsHydrocarbon 0 #define ChemicalCompound_FiveCyanoindole_IsAlkane 0 #define ChemicalCompound_FiveCyanoindole_IsAlkene 0 #define ChemicalCompound_FiveCyanoindole_IsAlkyne 0 #define ChemicalCompound_FiveCyanoindole_IsCycloalkane 1 #define ChemicalCompound_FiveCyanoindole_IsSaturated 1 #define ChemicalCompound_FiveCyanoindole_IsUnsaturated 0 #define ChemicalCompound_FiveCyanoindole_IsAnion 0 #define ChemicalCompound_FiveCyanoindole_IsCation 0 #define ChemicalCompound_FiveCyanoindole_IsMonatomic 0 #define ChemicalCompound_FiveCyanoindole_IsPolyatomic 1 #define ChemicalCompound_FiveCyanoindole_IsHomonuclear 0 #define ChemicalCompound_FiveCyanoindole_IsHeteronuclear 1 #define ChemicalCompound_FiveCyanoindole_IsDiatomic 0 #define ChemicalCompound_Umbelliferone_Formula "C9H6O3" #define ChemicalCompound_Umbelliferone_ChemicalName "Umbelliferone" #define ChemicalCompound_Umbelliferone_HasHydroxyGroup 1 #define ChemicalCompound_Umbelliferone_HasAminoGroup 0 #define ChemicalCompound_Umbelliferone_HasPhenylGroup 0 #define ChemicalCompound_Umbelliferone_IsOrganic 1 #define ChemicalCompound_Umbelliferone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Umbelliferone_IsHydrocarbon 0 #define ChemicalCompound_Umbelliferone_IsAlkane 0 #define ChemicalCompound_Umbelliferone_IsAlkene 0 #define ChemicalCompound_Umbelliferone_IsAlkyne 0 #define ChemicalCompound_Umbelliferone_IsCycloalkane 1 #define ChemicalCompound_Umbelliferone_IsSaturated 1 #define ChemicalCompound_Umbelliferone_IsUnsaturated 0 #define ChemicalCompound_Umbelliferone_IsAnion 0 #define ChemicalCompound_Umbelliferone_IsCation 0 #define ChemicalCompound_Umbelliferone_IsMonatomic 0 #define ChemicalCompound_Umbelliferone_IsPolyatomic 1 #define ChemicalCompound_Umbelliferone_IsHomonuclear 0 #define ChemicalCompound_Umbelliferone_IsHeteronuclear 1 #define ChemicalCompound_Umbelliferone_IsDiatomic 0 #define ChemicalCompound_Thiochromone_Formula "C9H6OS" #define ChemicalCompound_Thiochromone_ChemicalName "Thiochromone" #define ChemicalCompound_Thiochromone_HasHydroxyGroup 1 #define ChemicalCompound_Thiochromone_HasAminoGroup 0 #define ChemicalCompound_Thiochromone_HasPhenylGroup 0 #define ChemicalCompound_Thiochromone_IsOrganic 1 #define ChemicalCompound_Thiochromone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Thiochromone_IsHydrocarbon 0 #define ChemicalCompound_Thiochromone_IsAlkane 0 #define ChemicalCompound_Thiochromone_IsAlkene 0 #define ChemicalCompound_Thiochromone_IsAlkyne 0 #define ChemicalCompound_Thiochromone_IsCycloalkane 1 #define ChemicalCompound_Thiochromone_IsSaturated 1 #define ChemicalCompound_Thiochromone_IsUnsaturated 0 #define ChemicalCompound_Thiochromone_IsAnion 0 #define ChemicalCompound_Thiochromone_IsCation 0 #define ChemicalCompound_Thiochromone_IsMonatomic 0 #define ChemicalCompound_Thiochromone_IsPolyatomic 1 #define ChemicalCompound_Thiochromone_IsHomonuclear 0 #define ChemicalCompound_Thiochromone_IsHeteronuclear 1 #define ChemicalCompound_Thiochromone_IsDiatomic 0 #define ChemicalCompound_RightHydroxyquinoline_Formula "C9H7NO" #define ChemicalCompound_RightHydroxyquinoline_ChemicalName "8-hydroxyquinoline" #define ChemicalCompound_RightHydroxyquinoline_HasHydroxyGroup 1 #define ChemicalCompound_RightHydroxyquinoline_HasAminoGroup 0 #define ChemicalCompound_RightHydroxyquinoline_HasPhenylGroup 0 #define ChemicalCompound_RightHydroxyquinoline_IsOrganic 1 #define ChemicalCompound_RightHydroxyquinoline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RightHydroxyquinoline_IsHydrocarbon 0 #define ChemicalCompound_RightHydroxyquinoline_IsAlkane 0 #define ChemicalCompound_RightHydroxyquinoline_IsAlkene 0 #define ChemicalCompound_RightHydroxyquinoline_IsAlkyne 0 #define ChemicalCompound_RightHydroxyquinoline_IsCycloalkane 0 #define ChemicalCompound_RightHydroxyquinoline_IsSaturated 0 #define ChemicalCompound_RightHydroxyquinoline_IsUnsaturated 0 #define ChemicalCompound_RightHydroxyquinoline_IsAnion 0 #define ChemicalCompound_RightHydroxyquinoline_IsCation 0 #define ChemicalCompound_RightHydroxyquinoline_IsMonatomic 0 #define ChemicalCompound_RightHydroxyquinoline_IsPolyatomic 1 #define ChemicalCompound_RightHydroxyquinoline_IsHomonuclear 0 #define ChemicalCompound_RightHydroxyquinoline_IsHeteronuclear 1 #define ChemicalCompound_RightHydroxyquinoline_IsDiatomic 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_Formula "C9H7NO" #define ChemicalCompound_IndoleThreecarboxaldehyde_ChemicalName "Indole-3-carboxaldehyde" #define ChemicalCompound_IndoleThreecarboxaldehyde_HasHydroxyGroup 1 #define ChemicalCompound_IndoleThreecarboxaldehyde_HasAminoGroup 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_HasPhenylGroup 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsOrganic 1 #define ChemicalCompound_IndoleThreecarboxaldehyde_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsHydrocarbon 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsAlkane 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsAlkene 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsAlkyne 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsCycloalkane 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsSaturated 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsUnsaturated 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsAnion 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsCation 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsMonatomic 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsPolyatomic 1 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsHomonuclear 0 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsHeteronuclear 1 #define ChemicalCompound_IndoleThreecarboxaldehyde_IsDiatomic 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_Formula "C9H7NO2" #define ChemicalCompound_IndoleTwocarboxylicAcid_ChemicalName "Indole-2-carboxylic Acid" #define ChemicalCompound_IndoleTwocarboxylicAcid_HasHydroxyGroup 1 #define ChemicalCompound_IndoleTwocarboxylicAcid_HasAminoGroup 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_HasPhenylGroup 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsOrganic 1 #define ChemicalCompound_IndoleTwocarboxylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsHydrocarbon 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsAlkane 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsAlkene 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsAlkyne 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsCycloalkane 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsSaturated 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsUnsaturated 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsAnion 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsCation 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsMonatomic 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsPolyatomic 1 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsHomonuclear 0 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsHeteronuclear 1 #define ChemicalCompound_IndoleTwocarboxylicAcid_IsDiatomic 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_Formula "C9H7NO2" #define ChemicalCompound_IndoleThreecarboxylicAcid_ChemicalName "Indole-3-carboxylic Acid" #define ChemicalCompound_IndoleThreecarboxylicAcid_HasHydroxyGroup 1 #define ChemicalCompound_IndoleThreecarboxylicAcid_HasAminoGroup 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_HasPhenylGroup 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsOrganic 1 #define ChemicalCompound_IndoleThreecarboxylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsHydrocarbon 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsAlkane 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsAlkene 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsAlkyne 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsCycloalkane 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsSaturated 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsUnsaturated 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsAnion 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsCation 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsMonatomic 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsPolyatomic 1 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsHomonuclear 0 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsHeteronuclear 1 #define ChemicalCompound_IndoleThreecarboxylicAcid_IsDiatomic 0 #define ChemicalCompound_FiveAminoisoquinoline_Formula "C9H8N2" #define ChemicalCompound_FiveAminoisoquinoline_ChemicalName "5-aminoisoquinoline" #define ChemicalCompound_FiveAminoisoquinoline_HasHydroxyGroup 0 #define ChemicalCompound_FiveAminoisoquinoline_HasAminoGroup 0 #define ChemicalCompound_FiveAminoisoquinoline_HasPhenylGroup 0 #define ChemicalCompound_FiveAminoisoquinoline_IsOrganic 1 #define ChemicalCompound_FiveAminoisoquinoline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveAminoisoquinoline_IsHydrocarbon 0 #define ChemicalCompound_FiveAminoisoquinoline_IsAlkane 0 #define ChemicalCompound_FiveAminoisoquinoline_IsAlkene 0 #define ChemicalCompound_FiveAminoisoquinoline_IsAlkyne 0 #define ChemicalCompound_FiveAminoisoquinoline_IsCycloalkane 1 #define ChemicalCompound_FiveAminoisoquinoline_IsSaturated 1 #define ChemicalCompound_FiveAminoisoquinoline_IsUnsaturated 0 #define ChemicalCompound_FiveAminoisoquinoline_IsAnion 0 #define ChemicalCompound_FiveAminoisoquinoline_IsCation 0 #define ChemicalCompound_FiveAminoisoquinoline_IsMonatomic 0 #define ChemicalCompound_FiveAminoisoquinoline_IsPolyatomic 1 #define ChemicalCompound_FiveAminoisoquinoline_IsHomonuclear 0 #define ChemicalCompound_FiveAminoisoquinoline_IsHeteronuclear 1 #define ChemicalCompound_FiveAminoisoquinoline_IsDiatomic 0 #define ChemicalCompound_FiveAminoquinoline_Formula "C9H8N2" #define ChemicalCompound_FiveAminoquinoline_ChemicalName "5-aminoquinoline" #define ChemicalCompound_FiveAminoquinoline_HasHydroxyGroup 0 #define ChemicalCompound_FiveAminoquinoline_HasAminoGroup 0 #define ChemicalCompound_FiveAminoquinoline_HasPhenylGroup 0 #define ChemicalCompound_FiveAminoquinoline_IsOrganic 1 #define ChemicalCompound_FiveAminoquinoline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveAminoquinoline_IsHydrocarbon 0 #define ChemicalCompound_FiveAminoquinoline_IsAlkane 0 #define ChemicalCompound_FiveAminoquinoline_IsAlkene 0 #define ChemicalCompound_FiveAminoquinoline_IsAlkyne 0 #define ChemicalCompound_FiveAminoquinoline_IsCycloalkane 1 #define ChemicalCompound_FiveAminoquinoline_IsSaturated 1 #define ChemicalCompound_FiveAminoquinoline_IsUnsaturated 0 #define ChemicalCompound_FiveAminoquinoline_IsAnion 0 #define ChemicalCompound_FiveAminoquinoline_IsCation 0 #define ChemicalCompound_FiveAminoquinoline_IsMonatomic 0 #define ChemicalCompound_FiveAminoquinoline_IsPolyatomic 1 #define ChemicalCompound_FiveAminoquinoline_IsHomonuclear 0 #define ChemicalCompound_FiveAminoquinoline_IsHeteronuclear 1 #define ChemicalCompound_FiveAminoquinoline_IsDiatomic 0 #define ChemicalCompound_SixAminoquinoline_Formula "C9H8N2" #define ChemicalCompound_SixAminoquinoline_ChemicalName "6-aminoquinoline" #define ChemicalCompound_SixAminoquinoline_HasHydroxyGroup 0 #define ChemicalCompound_SixAminoquinoline_HasAminoGroup 0 #define ChemicalCompound_SixAminoquinoline_HasPhenylGroup 0 #define ChemicalCompound_SixAminoquinoline_IsOrganic 1 #define ChemicalCompound_SixAminoquinoline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixAminoquinoline_IsHydrocarbon 0 #define ChemicalCompound_SixAminoquinoline_IsAlkane 0 #define ChemicalCompound_SixAminoquinoline_IsAlkene 0 #define ChemicalCompound_SixAminoquinoline_IsAlkyne 0 #define ChemicalCompound_SixAminoquinoline_IsCycloalkane 1 #define ChemicalCompound_SixAminoquinoline_IsSaturated 1 #define ChemicalCompound_SixAminoquinoline_IsUnsaturated 0 #define ChemicalCompound_SixAminoquinoline_IsAnion 0 #define ChemicalCompound_SixAminoquinoline_IsCation 0 #define ChemicalCompound_SixAminoquinoline_IsMonatomic 0 #define ChemicalCompound_SixAminoquinoline_IsPolyatomic 1 #define ChemicalCompound_SixAminoquinoline_IsHomonuclear 0 #define ChemicalCompound_SixAminoquinoline_IsHeteronuclear 1 #define ChemicalCompound_SixAminoquinoline_IsDiatomic 0 #define ChemicalCompound_RightAminoquinoline_Formula "C9H8N2" #define ChemicalCompound_RightAminoquinoline_ChemicalName "8-aminoquinoline" #define ChemicalCompound_RightAminoquinoline_HasHydroxyGroup 0 #define ChemicalCompound_RightAminoquinoline_HasAminoGroup 0 #define ChemicalCompound_RightAminoquinoline_HasPhenylGroup 0 #define ChemicalCompound_RightAminoquinoline_IsOrganic 1 #define ChemicalCompound_RightAminoquinoline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RightAminoquinoline_IsHydrocarbon 0 #define ChemicalCompound_RightAminoquinoline_IsAlkane 0 #define ChemicalCompound_RightAminoquinoline_IsAlkene 0 #define ChemicalCompound_RightAminoquinoline_IsAlkyne 0 #define ChemicalCompound_RightAminoquinoline_IsCycloalkane 1 #define ChemicalCompound_RightAminoquinoline_IsSaturated 1 #define ChemicalCompound_RightAminoquinoline_IsUnsaturated 0 #define ChemicalCompound_RightAminoquinoline_IsAnion 0 #define ChemicalCompound_RightAminoquinoline_IsCation 0 #define ChemicalCompound_RightAminoquinoline_IsMonatomic 0 #define ChemicalCompound_RightAminoquinoline_IsPolyatomic 1 #define ChemicalCompound_RightAminoquinoline_IsHomonuclear 0 #define ChemicalCompound_RightAminoquinoline_IsHeteronuclear 1 #define ChemicalCompound_RightAminoquinoline_IsDiatomic 0 #define ChemicalCompound_CinnamicAcid_Formula "C9H8O2" #define ChemicalCompound_CinnamicAcid_ChemicalName "Cinnamic Acid" #define ChemicalCompound_CinnamicAcid_HasHydroxyGroup 1 #define ChemicalCompound_CinnamicAcid_HasAminoGroup 0 #define ChemicalCompound_CinnamicAcid_HasPhenylGroup 0 #define ChemicalCompound_CinnamicAcid_IsOrganic 1 #define ChemicalCompound_CinnamicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CinnamicAcid_IsHydrocarbon 0 #define ChemicalCompound_CinnamicAcid_IsAlkane 0 #define ChemicalCompound_CinnamicAcid_IsAlkene 0 #define ChemicalCompound_CinnamicAcid_IsAlkyne 0 #define ChemicalCompound_CinnamicAcid_IsCycloalkane 1 #define ChemicalCompound_CinnamicAcid_IsSaturated 1 #define ChemicalCompound_CinnamicAcid_IsUnsaturated 0 #define ChemicalCompound_CinnamicAcid_IsAnion 0 #define ChemicalCompound_CinnamicAcid_IsCation 0 #define ChemicalCompound_CinnamicAcid_IsMonatomic 0 #define ChemicalCompound_CinnamicAcid_IsPolyatomic 1 #define ChemicalCompound_CinnamicAcid_IsHomonuclear 0 #define ChemicalCompound_CinnamicAcid_IsHeteronuclear 1 #define ChemicalCompound_CinnamicAcid_IsDiatomic 0 #define ChemicalCompound_OcoumaricAcid_Formula "C9H8O3" #define ChemicalCompound_OcoumaricAcid_ChemicalName "O-coumaric Acid" #define ChemicalCompound_OcoumaricAcid_HasHydroxyGroup 1 #define ChemicalCompound_OcoumaricAcid_HasAminoGroup 0 #define ChemicalCompound_OcoumaricAcid_HasPhenylGroup 0 #define ChemicalCompound_OcoumaricAcid_IsOrganic 1 #define ChemicalCompound_OcoumaricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OcoumaricAcid_IsHydrocarbon 0 #define ChemicalCompound_OcoumaricAcid_IsAlkane 0 #define ChemicalCompound_OcoumaricAcid_IsAlkene 0 #define ChemicalCompound_OcoumaricAcid_IsAlkyne 0 #define ChemicalCompound_OcoumaricAcid_IsCycloalkane 1 #define ChemicalCompound_OcoumaricAcid_IsSaturated 1 #define ChemicalCompound_OcoumaricAcid_IsUnsaturated 0 #define ChemicalCompound_OcoumaricAcid_IsAnion 0 #define ChemicalCompound_OcoumaricAcid_IsCation 0 #define ChemicalCompound_OcoumaricAcid_IsMonatomic 0 #define ChemicalCompound_OcoumaricAcid_IsPolyatomic 1 #define ChemicalCompound_OcoumaricAcid_IsHomonuclear 0 #define ChemicalCompound_OcoumaricAcid_IsHeteronuclear 1 #define ChemicalCompound_OcoumaricAcid_IsDiatomic 0 #define ChemicalCompound_McoumaricAcid_Formula "C9H8O3" #define ChemicalCompound_McoumaricAcid_ChemicalName "M-coumaric Acid" #define ChemicalCompound_McoumaricAcid_HasHydroxyGroup 1 #define ChemicalCompound_McoumaricAcid_HasAminoGroup 0 #define ChemicalCompound_McoumaricAcid_HasPhenylGroup 0 #define ChemicalCompound_McoumaricAcid_IsOrganic 1 #define ChemicalCompound_McoumaricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_McoumaricAcid_IsHydrocarbon 0 #define ChemicalCompound_McoumaricAcid_IsAlkane 0 #define ChemicalCompound_McoumaricAcid_IsAlkene 0 #define ChemicalCompound_McoumaricAcid_IsAlkyne 0 #define ChemicalCompound_McoumaricAcid_IsCycloalkane 1 #define ChemicalCompound_McoumaricAcid_IsSaturated 1 #define ChemicalCompound_McoumaricAcid_IsUnsaturated 0 #define ChemicalCompound_McoumaricAcid_IsAnion 0 #define ChemicalCompound_McoumaricAcid_IsCation 0 #define ChemicalCompound_McoumaricAcid_IsMonatomic 0 #define ChemicalCompound_McoumaricAcid_IsPolyatomic 1 #define ChemicalCompound_McoumaricAcid_IsHomonuclear 0 #define ChemicalCompound_McoumaricAcid_IsHeteronuclear 1 #define ChemicalCompound_McoumaricAcid_IsDiatomic 0 #define ChemicalCompound_PcoumaricAcid_Formula "C9H8O3" #define ChemicalCompound_PcoumaricAcid_ChemicalName "P-coumaric Acid" #define ChemicalCompound_PcoumaricAcid_HasHydroxyGroup 1 #define ChemicalCompound_PcoumaricAcid_HasAminoGroup 0 #define ChemicalCompound_PcoumaricAcid_HasPhenylGroup 0 #define ChemicalCompound_PcoumaricAcid_IsOrganic 1 #define ChemicalCompound_PcoumaricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PcoumaricAcid_IsHydrocarbon 0 #define ChemicalCompound_PcoumaricAcid_IsAlkane 0 #define ChemicalCompound_PcoumaricAcid_IsAlkene 0 #define ChemicalCompound_PcoumaricAcid_IsAlkyne 0 #define ChemicalCompound_PcoumaricAcid_IsCycloalkane 1 #define ChemicalCompound_PcoumaricAcid_IsSaturated 1 #define ChemicalCompound_PcoumaricAcid_IsUnsaturated 0 #define ChemicalCompound_PcoumaricAcid_IsAnion 0 #define ChemicalCompound_PcoumaricAcid_IsCation 0 #define ChemicalCompound_PcoumaricAcid_IsMonatomic 0 #define ChemicalCompound_PcoumaricAcid_IsPolyatomic 1 #define ChemicalCompound_PcoumaricAcid_IsHomonuclear 0 #define ChemicalCompound_PcoumaricAcid_IsHeteronuclear 1 #define ChemicalCompound_PcoumaricAcid_IsDiatomic 0 #define ChemicalCompound_Aspirin_Formula "C9H8O4" #define ChemicalCompound_Aspirin_ChemicalName "Aspirin" #define ChemicalCompound_Aspirin_HasHydroxyGroup 1 #define ChemicalCompound_Aspirin_HasAminoGroup 0 #define ChemicalCompound_Aspirin_HasPhenylGroup 0 #define ChemicalCompound_Aspirin_IsOrganic 1 #define ChemicalCompound_Aspirin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Aspirin_IsHydrocarbon 0 #define ChemicalCompound_Aspirin_IsAlkane 0 #define ChemicalCompound_Aspirin_IsAlkene 0 #define ChemicalCompound_Aspirin_IsAlkyne 0 #define ChemicalCompound_Aspirin_IsCycloalkane 1 #define ChemicalCompound_Aspirin_IsSaturated 1 #define ChemicalCompound_Aspirin_IsUnsaturated 0 #define ChemicalCompound_Aspirin_IsAnion 0 #define ChemicalCompound_Aspirin_IsCation 0 #define ChemicalCompound_Aspirin_IsMonatomic 0 #define ChemicalCompound_Aspirin_IsPolyatomic 1 #define ChemicalCompound_Aspirin_IsHomonuclear 0 #define ChemicalCompound_Aspirin_IsHeteronuclear 1 #define ChemicalCompound_Aspirin_IsDiatomic 0 #define ChemicalCompound_CaffeicAcid_Formula "C9H8O4" #define ChemicalCompound_CaffeicAcid_ChemicalName "Caffeic Acid" #define ChemicalCompound_CaffeicAcid_HasHydroxyGroup 1 #define ChemicalCompound_CaffeicAcid_HasAminoGroup 0 #define ChemicalCompound_CaffeicAcid_HasPhenylGroup 0 #define ChemicalCompound_CaffeicAcid_IsOrganic 1 #define ChemicalCompound_CaffeicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaffeicAcid_IsHydrocarbon 0 #define ChemicalCompound_CaffeicAcid_IsAlkane 0 #define ChemicalCompound_CaffeicAcid_IsAlkene 0 #define ChemicalCompound_CaffeicAcid_IsAlkyne 0 #define ChemicalCompound_CaffeicAcid_IsCycloalkane 1 #define ChemicalCompound_CaffeicAcid_IsSaturated 1 #define ChemicalCompound_CaffeicAcid_IsUnsaturated 0 #define ChemicalCompound_CaffeicAcid_IsAnion 0 #define ChemicalCompound_CaffeicAcid_IsCation 0 #define ChemicalCompound_CaffeicAcid_IsMonatomic 0 #define ChemicalCompound_CaffeicAcid_IsPolyatomic 1 #define ChemicalCompound_CaffeicAcid_IsHomonuclear 0 #define ChemicalCompound_CaffeicAcid_IsHeteronuclear 1 #define ChemicalCompound_CaffeicAcid_IsDiatomic 0 #define ChemicalCompound_Methylketol_Formula "C9H9N" #define ChemicalCompound_Methylketol_ChemicalName "Methylketol" #define ChemicalCompound_Methylketol_HasHydroxyGroup 0 #define ChemicalCompound_Methylketol_HasAminoGroup 0 #define ChemicalCompound_Methylketol_HasPhenylGroup 0 #define ChemicalCompound_Methylketol_IsOrganic 1 #define ChemicalCompound_Methylketol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methylketol_IsHydrocarbon 0 #define ChemicalCompound_Methylketol_IsAlkane 0 #define ChemicalCompound_Methylketol_IsAlkene 0 #define ChemicalCompound_Methylketol_IsAlkyne 0 #define ChemicalCompound_Methylketol_IsCycloalkane 0 #define ChemicalCompound_Methylketol_IsSaturated 0 #define ChemicalCompound_Methylketol_IsUnsaturated 0 #define ChemicalCompound_Methylketol_IsAnion 0 #define ChemicalCompound_Methylketol_IsCation 0 #define ChemicalCompound_Methylketol_IsMonatomic 0 #define ChemicalCompound_Methylketol_IsPolyatomic 1 #define ChemicalCompound_Methylketol_IsHomonuclear 0 #define ChemicalCompound_Methylketol_IsHeteronuclear 1 #define ChemicalCompound_Methylketol_IsDiatomic 0 #define ChemicalCompound_Skatole_Formula "C9H9N" #define ChemicalCompound_Skatole_ChemicalName "Skatole" #define ChemicalCompound_Skatole_HasHydroxyGroup 0 #define ChemicalCompound_Skatole_HasAminoGroup 0 #define ChemicalCompound_Skatole_HasPhenylGroup 0 #define ChemicalCompound_Skatole_IsOrganic 1 #define ChemicalCompound_Skatole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Skatole_IsHydrocarbon 0 #define ChemicalCompound_Skatole_IsAlkane 0 #define ChemicalCompound_Skatole_IsAlkene 0 #define ChemicalCompound_Skatole_IsAlkyne 0 #define ChemicalCompound_Skatole_IsCycloalkane 0 #define ChemicalCompound_Skatole_IsSaturated 0 #define ChemicalCompound_Skatole_IsUnsaturated 0 #define ChemicalCompound_Skatole_IsAnion 0 #define ChemicalCompound_Skatole_IsCation 0 #define ChemicalCompound_Skatole_IsMonatomic 0 #define ChemicalCompound_Skatole_IsPolyatomic 1 #define ChemicalCompound_Skatole_IsHomonuclear 0 #define ChemicalCompound_Skatole_IsHeteronuclear 1 #define ChemicalCompound_Skatole_IsDiatomic 0 #define ChemicalCompound_FourMethoxyindole_Formula "C9H9NO" #define ChemicalCompound_FourMethoxyindole_ChemicalName "4-methoxyindole" #define ChemicalCompound_FourMethoxyindole_HasHydroxyGroup 1 #define ChemicalCompound_FourMethoxyindole_HasAminoGroup 0 #define ChemicalCompound_FourMethoxyindole_HasPhenylGroup 0 #define ChemicalCompound_FourMethoxyindole_IsOrganic 1 #define ChemicalCompound_FourMethoxyindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FourMethoxyindole_IsHydrocarbon 0 #define ChemicalCompound_FourMethoxyindole_IsAlkane 0 #define ChemicalCompound_FourMethoxyindole_IsAlkene 0 #define ChemicalCompound_FourMethoxyindole_IsAlkyne 0 #define ChemicalCompound_FourMethoxyindole_IsCycloalkane 0 #define ChemicalCompound_FourMethoxyindole_IsSaturated 0 #define ChemicalCompound_FourMethoxyindole_IsUnsaturated 0 #define ChemicalCompound_FourMethoxyindole_IsAnion 0 #define ChemicalCompound_FourMethoxyindole_IsCation 0 #define ChemicalCompound_FourMethoxyindole_IsMonatomic 0 #define ChemicalCompound_FourMethoxyindole_IsPolyatomic 1 #define ChemicalCompound_FourMethoxyindole_IsHomonuclear 0 #define ChemicalCompound_FourMethoxyindole_IsHeteronuclear 1 #define ChemicalCompound_FourMethoxyindole_IsDiatomic 0 #define ChemicalCompound_FiveMethoxyindole_Formula "C9H9NO" #define ChemicalCompound_FiveMethoxyindole_ChemicalName "5-methoxyindole" #define ChemicalCompound_FiveMethoxyindole_HasHydroxyGroup 1 #define ChemicalCompound_FiveMethoxyindole_HasAminoGroup 0 #define ChemicalCompound_FiveMethoxyindole_HasPhenylGroup 0 #define ChemicalCompound_FiveMethoxyindole_IsOrganic 1 #define ChemicalCompound_FiveMethoxyindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveMethoxyindole_IsHydrocarbon 0 #define ChemicalCompound_FiveMethoxyindole_IsAlkane 0 #define ChemicalCompound_FiveMethoxyindole_IsAlkene 0 #define ChemicalCompound_FiveMethoxyindole_IsAlkyne 0 #define ChemicalCompound_FiveMethoxyindole_IsCycloalkane 0 #define ChemicalCompound_FiveMethoxyindole_IsSaturated 0 #define ChemicalCompound_FiveMethoxyindole_IsUnsaturated 0 #define ChemicalCompound_FiveMethoxyindole_IsAnion 0 #define ChemicalCompound_FiveMethoxyindole_IsCation 0 #define ChemicalCompound_FiveMethoxyindole_IsMonatomic 0 #define ChemicalCompound_FiveMethoxyindole_IsPolyatomic 1 #define ChemicalCompound_FiveMethoxyindole_IsHomonuclear 0 #define ChemicalCompound_FiveMethoxyindole_IsHeteronuclear 1 #define ChemicalCompound_FiveMethoxyindole_IsDiatomic 0 #define ChemicalCompound_SixMethoxyindole_Formula "C9H9NO" #define ChemicalCompound_SixMethoxyindole_ChemicalName "6-methoxyindole" #define ChemicalCompound_SixMethoxyindole_HasHydroxyGroup 1 #define ChemicalCompound_SixMethoxyindole_HasAminoGroup 0 #define ChemicalCompound_SixMethoxyindole_HasPhenylGroup 0 #define ChemicalCompound_SixMethoxyindole_IsOrganic 1 #define ChemicalCompound_SixMethoxyindole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixMethoxyindole_IsHydrocarbon 0 #define ChemicalCompound_SixMethoxyindole_IsAlkane 0 #define ChemicalCompound_SixMethoxyindole_IsAlkene 0 #define ChemicalCompound_SixMethoxyindole_IsAlkyne 0 #define ChemicalCompound_SixMethoxyindole_IsCycloalkane 0 #define ChemicalCompound_SixMethoxyindole_IsSaturated 0 #define ChemicalCompound_SixMethoxyindole_IsUnsaturated 0 #define ChemicalCompound_SixMethoxyindole_IsAnion 0 #define ChemicalCompound_SixMethoxyindole_IsCation 0 #define ChemicalCompound_SixMethoxyindole_IsMonatomic 0 #define ChemicalCompound_SixMethoxyindole_IsPolyatomic 1 #define ChemicalCompound_SixMethoxyindole_IsHomonuclear 0 #define ChemicalCompound_SixMethoxyindole_IsHeteronuclear 1 #define ChemicalCompound_SixMethoxyindole_IsDiatomic 0 #define ChemicalCompound_IndoleThreecarbinol_Formula "C9H9NO" #define ChemicalCompound_IndoleThreecarbinol_ChemicalName "Indole-3-carbinol" #define ChemicalCompound_IndoleThreecarbinol_HasHydroxyGroup 1 #define ChemicalCompound_IndoleThreecarbinol_HasAminoGroup 0 #define ChemicalCompound_IndoleThreecarbinol_HasPhenylGroup 0 #define ChemicalCompound_IndoleThreecarbinol_IsOrganic 1 #define ChemicalCompound_IndoleThreecarbinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndoleThreecarbinol_IsHydrocarbon 0 #define ChemicalCompound_IndoleThreecarbinol_IsAlkane 0 #define ChemicalCompound_IndoleThreecarbinol_IsAlkene 0 #define ChemicalCompound_IndoleThreecarbinol_IsAlkyne 0 #define ChemicalCompound_IndoleThreecarbinol_IsCycloalkane 0 #define ChemicalCompound_IndoleThreecarbinol_IsSaturated 0 #define ChemicalCompound_IndoleThreecarbinol_IsUnsaturated 0 #define ChemicalCompound_IndoleThreecarbinol_IsAnion 0 #define ChemicalCompound_IndoleThreecarbinol_IsCation 0 #define ChemicalCompound_IndoleThreecarbinol_IsMonatomic 0 #define ChemicalCompound_IndoleThreecarbinol_IsPolyatomic 1 #define ChemicalCompound_IndoleThreecarbinol_IsHomonuclear 0 #define ChemicalCompound_IndoleThreecarbinol_IsHeteronuclear 1 #define ChemicalCompound_IndoleThreecarbinol_IsDiatomic 0 #define ChemicalCompound_HippuricAcid_Formula "C9H9NO3" #define ChemicalCompound_HippuricAcid_ChemicalName "Hippuric Acid" #define ChemicalCompound_HippuricAcid_HasHydroxyGroup 1 #define ChemicalCompound_HippuricAcid_HasAminoGroup 0 #define ChemicalCompound_HippuricAcid_HasPhenylGroup 0 #define ChemicalCompound_HippuricAcid_IsOrganic 1 #define ChemicalCompound_HippuricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HippuricAcid_IsHydrocarbon 0 #define ChemicalCompound_HippuricAcid_IsAlkane 0 #define ChemicalCompound_HippuricAcid_IsAlkene 0 #define ChemicalCompound_HippuricAcid_IsAlkyne 0 #define ChemicalCompound_HippuricAcid_IsCycloalkane 0 #define ChemicalCompound_HippuricAcid_IsSaturated 0 #define ChemicalCompound_HippuricAcid_IsUnsaturated 0 #define ChemicalCompound_HippuricAcid_IsAnion 0 #define ChemicalCompound_HippuricAcid_IsCation 0 #define ChemicalCompound_HippuricAcid_IsMonatomic 0 #define ChemicalCompound_HippuricAcid_IsPolyatomic 1 #define ChemicalCompound_HippuricAcid_IsHomonuclear 0 #define ChemicalCompound_HippuricAcid_IsHeteronuclear 1 #define ChemicalCompound_HippuricAcid_IsDiatomic 0 #define ChemicalCompound_Chavicol_Formula "C9H10O" #define ChemicalCompound_Chavicol_ChemicalName "Chavicol" #define ChemicalCompound_Chavicol_HasHydroxyGroup 1 #define ChemicalCompound_Chavicol_HasAminoGroup 0 #define ChemicalCompound_Chavicol_HasPhenylGroup 0 #define ChemicalCompound_Chavicol_IsOrganic 1 #define ChemicalCompound_Chavicol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chavicol_IsHydrocarbon 0 #define ChemicalCompound_Chavicol_IsAlkane 0 #define ChemicalCompound_Chavicol_IsAlkene 0 #define ChemicalCompound_Chavicol_IsAlkyne 0 #define ChemicalCompound_Chavicol_IsCycloalkane 1 #define ChemicalCompound_Chavicol_IsSaturated 1 #define ChemicalCompound_Chavicol_IsUnsaturated 0 #define ChemicalCompound_Chavicol_IsAnion 0 #define ChemicalCompound_Chavicol_IsCation 0 #define ChemicalCompound_Chavicol_IsMonatomic 0 #define ChemicalCompound_Chavicol_IsPolyatomic 1 #define ChemicalCompound_Chavicol_IsHomonuclear 0 #define ChemicalCompound_Chavicol_IsHeteronuclear 1 #define ChemicalCompound_Chavicol_IsDiatomic 0 #define ChemicalCompound_Paeonol_Formula "C9H10O3" #define ChemicalCompound_Paeonol_ChemicalName "Paeonol" #define ChemicalCompound_Paeonol_HasHydroxyGroup 1 #define ChemicalCompound_Paeonol_HasAminoGroup 0 #define ChemicalCompound_Paeonol_HasPhenylGroup 0 #define ChemicalCompound_Paeonol_IsOrganic 1 #define ChemicalCompound_Paeonol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Paeonol_IsHydrocarbon 0 #define ChemicalCompound_Paeonol_IsAlkane 0 #define ChemicalCompound_Paeonol_IsAlkene 0 #define ChemicalCompound_Paeonol_IsAlkyne 0 #define ChemicalCompound_Paeonol_IsCycloalkane 1 #define ChemicalCompound_Paeonol_IsSaturated 1 #define ChemicalCompound_Paeonol_IsUnsaturated 0 #define ChemicalCompound_Paeonol_IsAnion 0 #define ChemicalCompound_Paeonol_IsCation 0 #define ChemicalCompound_Paeonol_IsMonatomic 0 #define ChemicalCompound_Paeonol_IsPolyatomic 1 #define ChemicalCompound_Paeonol_IsHomonuclear 0 #define ChemicalCompound_Paeonol_IsHeteronuclear 1 #define ChemicalCompound_Paeonol_IsDiatomic 0 #define ChemicalCompound_Phenylanine_Formula "C9H11NO2" #define ChemicalCompound_Phenylanine_ChemicalName "Phenylanine" #define ChemicalCompound_Phenylanine_HasHydroxyGroup 1 #define ChemicalCompound_Phenylanine_HasAminoGroup 0 #define ChemicalCompound_Phenylanine_HasPhenylGroup 0 #define ChemicalCompound_Phenylanine_IsOrganic 1 #define ChemicalCompound_Phenylanine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phenylanine_IsHydrocarbon 0 #define ChemicalCompound_Phenylanine_IsAlkane 0 #define ChemicalCompound_Phenylanine_IsAlkene 0 #define ChemicalCompound_Phenylanine_IsAlkyne 0 #define ChemicalCompound_Phenylanine_IsCycloalkane 0 #define ChemicalCompound_Phenylanine_IsSaturated 0 #define ChemicalCompound_Phenylanine_IsUnsaturated 0 #define ChemicalCompound_Phenylanine_IsAnion 0 #define ChemicalCompound_Phenylanine_IsCation 0 #define ChemicalCompound_Phenylanine_IsMonatomic 0 #define ChemicalCompound_Phenylanine_IsPolyatomic 1 #define ChemicalCompound_Phenylanine_IsHomonuclear 0 #define ChemicalCompound_Phenylanine_IsHeteronuclear 1 #define ChemicalCompound_Phenylanine_IsDiatomic 0 #define ChemicalCompound_Phenylanine_1_Formula "C9H11NO2" #define ChemicalCompound_Phenylanine_1_ChemicalName "Phenylanine" #define ChemicalCompound_Phenylanine_1_HasHydroxyGroup 1 #define ChemicalCompound_Phenylanine_1_HasAminoGroup 0 #define ChemicalCompound_Phenylanine_1_HasPhenylGroup 0 #define ChemicalCompound_Phenylanine_1_IsOrganic 1 #define ChemicalCompound_Phenylanine_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phenylanine_1_IsHydrocarbon 0 #define ChemicalCompound_Phenylanine_1_IsAlkane 0 #define ChemicalCompound_Phenylanine_1_IsAlkene 0 #define ChemicalCompound_Phenylanine_1_IsAlkyne 0 #define ChemicalCompound_Phenylanine_1_IsCycloalkane 0 #define ChemicalCompound_Phenylanine_1_IsSaturated 0 #define ChemicalCompound_Phenylanine_1_IsUnsaturated 0 #define ChemicalCompound_Phenylanine_1_IsAnion 0 #define ChemicalCompound_Phenylanine_1_IsCation 0 #define ChemicalCompound_Phenylanine_1_IsMonatomic 0 #define ChemicalCompound_Phenylanine_1_IsPolyatomic 1 #define ChemicalCompound_Phenylanine_1_IsHomonuclear 0 #define ChemicalCompound_Phenylanine_1_IsHeteronuclear 1 #define ChemicalCompound_Phenylanine_1_IsDiatomic 0 #define ChemicalCompound_CinnamylAlcohol_Formula "C9H10O" #define ChemicalCompound_CinnamylAlcohol_ChemicalName "Cinnamyl Alcohol" #define ChemicalCompound_CinnamylAlcohol_HasHydroxyGroup 1 #define ChemicalCompound_CinnamylAlcohol_HasAminoGroup 0 #define ChemicalCompound_CinnamylAlcohol_HasPhenylGroup 0 #define ChemicalCompound_CinnamylAlcohol_IsOrganic 1 #define ChemicalCompound_CinnamylAlcohol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CinnamylAlcohol_IsHydrocarbon 0 #define ChemicalCompound_CinnamylAlcohol_IsAlkane 0 #define ChemicalCompound_CinnamylAlcohol_IsAlkene 0 #define ChemicalCompound_CinnamylAlcohol_IsAlkyne 0 #define ChemicalCompound_CinnamylAlcohol_IsCycloalkane 1 #define ChemicalCompound_CinnamylAlcohol_IsSaturated 1 #define ChemicalCompound_CinnamylAlcohol_IsUnsaturated 0 #define ChemicalCompound_CinnamylAlcohol_IsAnion 0 #define ChemicalCompound_CinnamylAlcohol_IsCation 0 #define ChemicalCompound_CinnamylAlcohol_IsMonatomic 0 #define ChemicalCompound_CinnamylAlcohol_IsPolyatomic 1 #define ChemicalCompound_CinnamylAlcohol_IsHomonuclear 0 #define ChemicalCompound_CinnamylAlcohol_IsHeteronuclear 1 #define ChemicalCompound_CinnamylAlcohol_IsDiatomic 0 #define ChemicalCompound_Tyrosine_Formula "C9H11NO3" #define ChemicalCompound_Tyrosine_ChemicalName "Tyrosine" #define ChemicalCompound_Tyrosine_HasHydroxyGroup 1 #define ChemicalCompound_Tyrosine_HasAminoGroup 0 #define ChemicalCompound_Tyrosine_HasPhenylGroup 0 #define ChemicalCompound_Tyrosine_IsOrganic 1 #define ChemicalCompound_Tyrosine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tyrosine_IsHydrocarbon 0 #define ChemicalCompound_Tyrosine_IsAlkane 0 #define ChemicalCompound_Tyrosine_IsAlkene 0 #define ChemicalCompound_Tyrosine_IsAlkyne 0 #define ChemicalCompound_Tyrosine_IsCycloalkane 0 #define ChemicalCompound_Tyrosine_IsSaturated 0 #define ChemicalCompound_Tyrosine_IsUnsaturated 0 #define ChemicalCompound_Tyrosine_IsAnion 0 #define ChemicalCompound_Tyrosine_IsCation 0 #define ChemicalCompound_Tyrosine_IsMonatomic 0 #define ChemicalCompound_Tyrosine_IsPolyatomic 1 #define ChemicalCompound_Tyrosine_IsHomonuclear 0 #define ChemicalCompound_Tyrosine_IsHeteronuclear 1 #define ChemicalCompound_Tyrosine_IsDiatomic 0 #define ChemicalCompound_LDOPA_Formula "C9H11NO4" #define ChemicalCompound_LDOPA_ChemicalName "L-DOPA" #define ChemicalCompound_LDOPA_HasHydroxyGroup 1 #define ChemicalCompound_LDOPA_HasAminoGroup 0 #define ChemicalCompound_LDOPA_HasPhenylGroup 0 #define ChemicalCompound_LDOPA_IsOrganic 1 #define ChemicalCompound_LDOPA_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LDOPA_IsHydrocarbon 0 #define ChemicalCompound_LDOPA_IsAlkane 0 #define ChemicalCompound_LDOPA_IsAlkene 0 #define ChemicalCompound_LDOPA_IsAlkyne 0 #define ChemicalCompound_LDOPA_IsCycloalkane 0 #define ChemicalCompound_LDOPA_IsSaturated 0 #define ChemicalCompound_LDOPA_IsUnsaturated 0 #define ChemicalCompound_LDOPA_IsAnion 0 #define ChemicalCompound_LDOPA_IsCation 0 #define ChemicalCompound_LDOPA_IsMonatomic 0 #define ChemicalCompound_LDOPA_IsPolyatomic 1 #define ChemicalCompound_LDOPA_IsHomonuclear 0 #define ChemicalCompound_LDOPA_IsHeteronuclear 1 #define ChemicalCompound_LDOPA_IsDiatomic 0 #define ChemicalCompound_Gabapentin_Formula "C9H17NO2" #define ChemicalCompound_Gabapentin_ChemicalName "Gabapentin" #define ChemicalCompound_Gabapentin_HasHydroxyGroup 1 #define ChemicalCompound_Gabapentin_HasAminoGroup 0 #define ChemicalCompound_Gabapentin_HasPhenylGroup 0 #define ChemicalCompound_Gabapentin_IsOrganic 1 #define ChemicalCompound_Gabapentin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Gabapentin_IsHydrocarbon 0 #define ChemicalCompound_Gabapentin_IsAlkane 0 #define ChemicalCompound_Gabapentin_IsAlkene 0 #define ChemicalCompound_Gabapentin_IsAlkyne 0 #define ChemicalCompound_Gabapentin_IsCycloalkane 0 #define ChemicalCompound_Gabapentin_IsSaturated 0 #define ChemicalCompound_Gabapentin_IsUnsaturated 0 #define ChemicalCompound_Gabapentin_IsAnion 0 #define ChemicalCompound_Gabapentin_IsCation 0 #define ChemicalCompound_Gabapentin_IsMonatomic 0 #define ChemicalCompound_Gabapentin_IsPolyatomic 1 #define ChemicalCompound_Gabapentin_IsHomonuclear 0 #define ChemicalCompound_Gabapentin_IsHeteronuclear 1 #define ChemicalCompound_Gabapentin_IsDiatomic 0 #define ChemicalCompound_OneBocPiperazine_Formula "C9H18N2O2" #define ChemicalCompound_OneBocPiperazine_ChemicalName "1-boc-piperazine" #define ChemicalCompound_OneBocPiperazine_HasHydroxyGroup 1 #define ChemicalCompound_OneBocPiperazine_HasAminoGroup 0 #define ChemicalCompound_OneBocPiperazine_HasPhenylGroup 0 #define ChemicalCompound_OneBocPiperazine_IsOrganic 1 #define ChemicalCompound_OneBocPiperazine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneBocPiperazine_IsHydrocarbon 0 #define ChemicalCompound_OneBocPiperazine_IsAlkane 0 #define ChemicalCompound_OneBocPiperazine_IsAlkene 1 #define ChemicalCompound_OneBocPiperazine_IsAlkyne 0 #define ChemicalCompound_OneBocPiperazine_IsCycloalkane 1 #define ChemicalCompound_OneBocPiperazine_IsSaturated 1 #define ChemicalCompound_OneBocPiperazine_IsUnsaturated 1 #define ChemicalCompound_OneBocPiperazine_IsAnion 0 #define ChemicalCompound_OneBocPiperazine_IsCation 0 #define ChemicalCompound_OneBocPiperazine_IsMonatomic 0 #define ChemicalCompound_OneBocPiperazine_IsPolyatomic 1 #define ChemicalCompound_OneBocPiperazine_IsHomonuclear 0 #define ChemicalCompound_OneBocPiperazine_IsHeteronuclear 1 #define ChemicalCompound_OneBocPiperazine_IsDiatomic 0 #define ChemicalCompound_Nonane_Formula "C9H20" #define ChemicalCompound_Nonane_ChemicalName "Nonane" #define ChemicalCompound_Nonane_HasHydroxyGroup 0 #define ChemicalCompound_Nonane_HasAminoGroup 0 #define ChemicalCompound_Nonane_HasPhenylGroup 0 #define ChemicalCompound_Nonane_IsOrganic 1 #define ChemicalCompound_Nonane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nonane_IsHydrocarbon 0 #define ChemicalCompound_Nonane_IsAlkane 1 #define ChemicalCompound_Nonane_IsAlkene 0 #define ChemicalCompound_Nonane_IsAlkyne 0 #define ChemicalCompound_Nonane_IsCycloalkane 1 #define ChemicalCompound_Nonane_IsSaturated 1 #define ChemicalCompound_Nonane_IsUnsaturated 0 #define ChemicalCompound_Nonane_IsAnion 0 #define ChemicalCompound_Nonane_IsCation 0 #define ChemicalCompound_Nonane_IsMonatomic 0 #define ChemicalCompound_Nonane_IsPolyatomic 1 #define ChemicalCompound_Nonane_IsHomonuclear 0 #define ChemicalCompound_Nonane_IsHeteronuclear 1 #define ChemicalCompound_Nonane_IsDiatomic 0 #define ChemicalCompound_QuinaldicAcid_Formula "C10H7NO2" #define ChemicalCompound_QuinaldicAcid_ChemicalName "Quinaldic Acid" #define ChemicalCompound_QuinaldicAcid_HasHydroxyGroup 1 #define ChemicalCompound_QuinaldicAcid_HasAminoGroup 0 #define ChemicalCompound_QuinaldicAcid_HasPhenylGroup 0 #define ChemicalCompound_QuinaldicAcid_IsOrganic 1 #define ChemicalCompound_QuinaldicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_QuinaldicAcid_IsHydrocarbon 0 #define ChemicalCompound_QuinaldicAcid_IsAlkane 0 #define ChemicalCompound_QuinaldicAcid_IsAlkene 0 #define ChemicalCompound_QuinaldicAcid_IsAlkyne 0 #define ChemicalCompound_QuinaldicAcid_IsCycloalkane 0 #define ChemicalCompound_QuinaldicAcid_IsSaturated 0 #define ChemicalCompound_QuinaldicAcid_IsUnsaturated 0 #define ChemicalCompound_QuinaldicAcid_IsAnion 0 #define ChemicalCompound_QuinaldicAcid_IsCation 0 #define ChemicalCompound_QuinaldicAcid_IsMonatomic 0 #define ChemicalCompound_QuinaldicAcid_IsPolyatomic 1 #define ChemicalCompound_QuinaldicAcid_IsHomonuclear 0 #define ChemicalCompound_QuinaldicAcid_IsHeteronuclear 1 #define ChemicalCompound_QuinaldicAcid_IsDiatomic 0 #define ChemicalCompound_Tiabendazole_Formula "C10H7N3S" #define ChemicalCompound_Tiabendazole_ChemicalName "Tiabendazole" #define ChemicalCompound_Tiabendazole_HasHydroxyGroup 0 #define ChemicalCompound_Tiabendazole_HasAminoGroup 0 #define ChemicalCompound_Tiabendazole_HasPhenylGroup 0 #define ChemicalCompound_Tiabendazole_IsOrganic 1 #define ChemicalCompound_Tiabendazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tiabendazole_IsHydrocarbon 0 #define ChemicalCompound_Tiabendazole_IsAlkane 0 #define ChemicalCompound_Tiabendazole_IsAlkene 0 #define ChemicalCompound_Tiabendazole_IsAlkyne 0 #define ChemicalCompound_Tiabendazole_IsCycloalkane 0 #define ChemicalCompound_Tiabendazole_IsSaturated 0 #define ChemicalCompound_Tiabendazole_IsUnsaturated 0 #define ChemicalCompound_Tiabendazole_IsAnion 0 #define ChemicalCompound_Tiabendazole_IsCation 0 #define ChemicalCompound_Tiabendazole_IsMonatomic 0 #define ChemicalCompound_Tiabendazole_IsPolyatomic 1 #define ChemicalCompound_Tiabendazole_IsHomonuclear 0 #define ChemicalCompound_Tiabendazole_IsHeteronuclear 1 #define ChemicalCompound_Tiabendazole_IsDiatomic 0 #define ChemicalCompound_Azulene_Formula "C10H8" #define ChemicalCompound_Azulene_ChemicalName "Azulene" #define ChemicalCompound_Azulene_HasHydroxyGroup 0 #define ChemicalCompound_Azulene_HasAminoGroup 0 #define ChemicalCompound_Azulene_HasPhenylGroup 0 #define ChemicalCompound_Azulene_IsOrganic 1 #define ChemicalCompound_Azulene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Azulene_IsHydrocarbon 0 #define ChemicalCompound_Azulene_IsAlkane 0 #define ChemicalCompound_Azulene_IsAlkene 0 #define ChemicalCompound_Azulene_IsAlkyne 0 #define ChemicalCompound_Azulene_IsCycloalkane 1 #define ChemicalCompound_Azulene_IsSaturated 1 #define ChemicalCompound_Azulene_IsUnsaturated 0 #define ChemicalCompound_Azulene_IsAnion 0 #define ChemicalCompound_Azulene_IsCation 0 #define ChemicalCompound_Azulene_IsMonatomic 0 #define ChemicalCompound_Azulene_IsPolyatomic 1 #define ChemicalCompound_Azulene_IsHomonuclear 0 #define ChemicalCompound_Azulene_IsHeteronuclear 1 #define ChemicalCompound_Azulene_IsDiatomic 0 #define ChemicalCompound_Naphthalene_Formula "C10H8" #define ChemicalCompound_Naphthalene_ChemicalName "Naphthalene" #define ChemicalCompound_Naphthalene_HasHydroxyGroup 0 #define ChemicalCompound_Naphthalene_HasAminoGroup 0 #define ChemicalCompound_Naphthalene_HasPhenylGroup 0 #define ChemicalCompound_Naphthalene_IsOrganic 1 #define ChemicalCompound_Naphthalene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Naphthalene_IsHydrocarbon 0 #define ChemicalCompound_Naphthalene_IsAlkane 0 #define ChemicalCompound_Naphthalene_IsAlkene 0 #define ChemicalCompound_Naphthalene_IsAlkyne 0 #define ChemicalCompound_Naphthalene_IsCycloalkane 1 #define ChemicalCompound_Naphthalene_IsSaturated 1 #define ChemicalCompound_Naphthalene_IsUnsaturated 0 #define ChemicalCompound_Naphthalene_IsAnion 0 #define ChemicalCompound_Naphthalene_IsCation 0 #define ChemicalCompound_Naphthalene_IsMonatomic 0 #define ChemicalCompound_Naphthalene_IsPolyatomic 1 #define ChemicalCompound_Naphthalene_IsHomonuclear 0 #define ChemicalCompound_Naphthalene_IsHeteronuclear 1 #define ChemicalCompound_Naphthalene_IsDiatomic 0 #define ChemicalCompound_Hymecromone_Formula "C10H8O3" #define ChemicalCompound_Hymecromone_ChemicalName "Hymecromone" #define ChemicalCompound_Hymecromone_HasHydroxyGroup 1 #define ChemicalCompound_Hymecromone_HasAminoGroup 0 #define ChemicalCompound_Hymecromone_HasPhenylGroup 0 #define ChemicalCompound_Hymecromone_IsOrganic 1 #define ChemicalCompound_Hymecromone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hymecromone_IsHydrocarbon 0 #define ChemicalCompound_Hymecromone_IsAlkane 0 #define ChemicalCompound_Hymecromone_IsAlkene 0 #define ChemicalCompound_Hymecromone_IsAlkyne 0 #define ChemicalCompound_Hymecromone_IsCycloalkane 1 #define ChemicalCompound_Hymecromone_IsSaturated 1 #define ChemicalCompound_Hymecromone_IsUnsaturated 0 #define ChemicalCompound_Hymecromone_IsAnion 0 #define ChemicalCompound_Hymecromone_IsCation 0 #define ChemicalCompound_Hymecromone_IsMonatomic 0 #define ChemicalCompound_Hymecromone_IsPolyatomic 1 #define ChemicalCompound_Hymecromone_IsHomonuclear 0 #define ChemicalCompound_Hymecromone_IsHeteronuclear 1 #define ChemicalCompound_Hymecromone_IsDiatomic 0 #define ChemicalCompound_IndoleThreeaceticAcid_Formula "C10H9NO2" #define ChemicalCompound_IndoleThreeaceticAcid_ChemicalName "Indole-3-acetic Acid" #define ChemicalCompound_IndoleThreeaceticAcid_HasHydroxyGroup 1 #define ChemicalCompound_IndoleThreeaceticAcid_HasAminoGroup 0 #define ChemicalCompound_IndoleThreeaceticAcid_HasPhenylGroup 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsOrganic 1 #define ChemicalCompound_IndoleThreeaceticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndoleThreeaceticAcid_IsHydrocarbon 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsAlkane 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsAlkene 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsAlkyne 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsCycloalkane 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsSaturated 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsUnsaturated 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsAnion 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsCation 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsMonatomic 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsPolyatomic 1 #define ChemicalCompound_IndoleThreeaceticAcid_IsHomonuclear 0 #define ChemicalCompound_IndoleThreeaceticAcid_IsHeteronuclear 1 #define ChemicalCompound_IndoleThreeaceticAcid_IsDiatomic 0 #define ChemicalCompound_Kinetin_Formula "C10H9N5O" #define ChemicalCompound_Kinetin_ChemicalName "Kinetin" #define ChemicalCompound_Kinetin_HasHydroxyGroup 1 #define ChemicalCompound_Kinetin_HasAminoGroup 0 #define ChemicalCompound_Kinetin_HasPhenylGroup 0 #define ChemicalCompound_Kinetin_IsOrganic 1 #define ChemicalCompound_Kinetin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Kinetin_IsHydrocarbon 0 #define ChemicalCompound_Kinetin_IsAlkane 0 #define ChemicalCompound_Kinetin_IsAlkene 0 #define ChemicalCompound_Kinetin_IsAlkyne 0 #define ChemicalCompound_Kinetin_IsCycloalkane 0 #define ChemicalCompound_Kinetin_IsSaturated 0 #define ChemicalCompound_Kinetin_IsUnsaturated 0 #define ChemicalCompound_Kinetin_IsAnion 0 #define ChemicalCompound_Kinetin_IsCation 0 #define ChemicalCompound_Kinetin_IsMonatomic 0 #define ChemicalCompound_Kinetin_IsPolyatomic 1 #define ChemicalCompound_Kinetin_IsHomonuclear 0 #define ChemicalCompound_Kinetin_IsHeteronuclear 1 #define ChemicalCompound_Kinetin_IsDiatomic 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_Formula "C10H9NO2" #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_ChemicalName "5-methoxyindole-3-carboxaldehyde" #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_HasHydroxyGroup 1 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_HasAminoGroup 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_HasPhenylGroup 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsOrganic 1 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsHydrocarbon 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsAlkane 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsAlkene 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsAlkyne 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsCycloalkane 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsSaturated 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsUnsaturated 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsAnion 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsCation 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsMonatomic 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsPolyatomic 1 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsHomonuclear 0 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsHeteronuclear 1 #define ChemicalCompound_FiveMethoxyindoleThreeCarboxaldehyde_IsDiatomic 0 #define ChemicalCompound_Edaravone_Formula "C10H10N2O" #define ChemicalCompound_Edaravone_ChemicalName "Edaravone" #define ChemicalCompound_Edaravone_HasHydroxyGroup 1 #define ChemicalCompound_Edaravone_HasAminoGroup 0 #define ChemicalCompound_Edaravone_HasPhenylGroup 0 #define ChemicalCompound_Edaravone_IsOrganic 1 #define ChemicalCompound_Edaravone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Edaravone_IsHydrocarbon 0 #define ChemicalCompound_Edaravone_IsAlkane 0 #define ChemicalCompound_Edaravone_IsAlkene 0 #define ChemicalCompound_Edaravone_IsAlkyne 0 #define ChemicalCompound_Edaravone_IsCycloalkane 1 #define ChemicalCompound_Edaravone_IsSaturated 1 #define ChemicalCompound_Edaravone_IsUnsaturated 0 #define ChemicalCompound_Edaravone_IsAnion 0 #define ChemicalCompound_Edaravone_IsCation 0 #define ChemicalCompound_Edaravone_IsMonatomic 0 #define ChemicalCompound_Edaravone_IsPolyatomic 1 #define ChemicalCompound_Edaravone_IsHomonuclear 0 #define ChemicalCompound_Edaravone_IsHeteronuclear 1 #define ChemicalCompound_Edaravone_IsDiatomic 0 #define ChemicalCompound_Safrole_Formula "C10H10O2" #define ChemicalCompound_Safrole_ChemicalName "Safrole" #define ChemicalCompound_Safrole_HasHydroxyGroup 1 #define ChemicalCompound_Safrole_HasAminoGroup 0 #define ChemicalCompound_Safrole_HasPhenylGroup 0 #define ChemicalCompound_Safrole_IsOrganic 1 #define ChemicalCompound_Safrole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Safrole_IsHydrocarbon 0 #define ChemicalCompound_Safrole_IsAlkane 0 #define ChemicalCompound_Safrole_IsAlkene 0 #define ChemicalCompound_Safrole_IsAlkyne 0 #define ChemicalCompound_Safrole_IsCycloalkane 1 #define ChemicalCompound_Safrole_IsSaturated 1 #define ChemicalCompound_Safrole_IsUnsaturated 0 #define ChemicalCompound_Safrole_IsAnion 0 #define ChemicalCompound_Safrole_IsCation 0 #define ChemicalCompound_Safrole_IsMonatomic 0 #define ChemicalCompound_Safrole_IsPolyatomic 1 #define ChemicalCompound_Safrole_IsHomonuclear 0 #define ChemicalCompound_Safrole_IsHeteronuclear 1 #define ChemicalCompound_Safrole_IsDiatomic 0 #define ChemicalCompound_FerulicAcid_Formula "C10H10O4" #define ChemicalCompound_FerulicAcid_ChemicalName "Ferulic Acid" #define ChemicalCompound_FerulicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FerulicAcid_HasAminoGroup 0 #define ChemicalCompound_FerulicAcid_HasPhenylGroup 0 #define ChemicalCompound_FerulicAcid_IsOrganic 1 #define ChemicalCompound_FerulicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FerulicAcid_IsHydrocarbon 0 #define ChemicalCompound_FerulicAcid_IsAlkane 0 #define ChemicalCompound_FerulicAcid_IsAlkene 0 #define ChemicalCompound_FerulicAcid_IsAlkyne 0 #define ChemicalCompound_FerulicAcid_IsCycloalkane 1 #define ChemicalCompound_FerulicAcid_IsSaturated 1 #define ChemicalCompound_FerulicAcid_IsUnsaturated 0 #define ChemicalCompound_FerulicAcid_IsAnion 0 #define ChemicalCompound_FerulicAcid_IsCation 0 #define ChemicalCompound_FerulicAcid_IsMonatomic 0 #define ChemicalCompound_FerulicAcid_IsPolyatomic 1 #define ChemicalCompound_FerulicAcid_IsHomonuclear 0 #define ChemicalCompound_FerulicAcid_IsHeteronuclear 1 #define ChemicalCompound_FerulicAcid_IsDiatomic 0 #define ChemicalCompound_Sulfamethoxazole_Formula "C10H11N3O3S" #define ChemicalCompound_Sulfamethoxazole_ChemicalName "Sulfamethoxazole" #define ChemicalCompound_Sulfamethoxazole_HasHydroxyGroup 1 #define ChemicalCompound_Sulfamethoxazole_HasAminoGroup 0 #define ChemicalCompound_Sulfamethoxazole_HasPhenylGroup 0 #define ChemicalCompound_Sulfamethoxazole_IsOrganic 1 #define ChemicalCompound_Sulfamethoxazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Sulfamethoxazole_IsHydrocarbon 0 #define ChemicalCompound_Sulfamethoxazole_IsAlkane 0 #define ChemicalCompound_Sulfamethoxazole_IsAlkene 0 #define ChemicalCompound_Sulfamethoxazole_IsAlkyne 0 #define ChemicalCompound_Sulfamethoxazole_IsCycloalkane 0 #define ChemicalCompound_Sulfamethoxazole_IsSaturated 0 #define ChemicalCompound_Sulfamethoxazole_IsUnsaturated 0 #define ChemicalCompound_Sulfamethoxazole_IsAnion 0 #define ChemicalCompound_Sulfamethoxazole_IsCation 0 #define ChemicalCompound_Sulfamethoxazole_IsMonatomic 0 #define ChemicalCompound_Sulfamethoxazole_IsPolyatomic 1 #define ChemicalCompound_Sulfamethoxazole_IsHomonuclear 0 #define ChemicalCompound_Sulfamethoxazole_IsHeteronuclear 1 #define ChemicalCompound_Sulfamethoxazole_IsDiatomic 0 #define ChemicalCompound_Tryptamine_Formula "C10H12N2" #define ChemicalCompound_Tryptamine_ChemicalName "Tryptamine" #define ChemicalCompound_Tryptamine_HasHydroxyGroup 0 #define ChemicalCompound_Tryptamine_HasAminoGroup 0 #define ChemicalCompound_Tryptamine_HasPhenylGroup 0 #define ChemicalCompound_Tryptamine_IsOrganic 1 #define ChemicalCompound_Tryptamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tryptamine_IsHydrocarbon 0 #define ChemicalCompound_Tryptamine_IsAlkane 0 #define ChemicalCompound_Tryptamine_IsAlkene 0 #define ChemicalCompound_Tryptamine_IsAlkyne 0 #define ChemicalCompound_Tryptamine_IsCycloalkane 1 #define ChemicalCompound_Tryptamine_IsSaturated 1 #define ChemicalCompound_Tryptamine_IsUnsaturated 0 #define ChemicalCompound_Tryptamine_IsAnion 0 #define ChemicalCompound_Tryptamine_IsCation 0 #define ChemicalCompound_Tryptamine_IsMonatomic 0 #define ChemicalCompound_Tryptamine_IsPolyatomic 1 #define ChemicalCompound_Tryptamine_IsHomonuclear 0 #define ChemicalCompound_Tryptamine_IsHeteronuclear 1 #define ChemicalCompound_Tryptamine_IsDiatomic 0 #define ChemicalCompound_Anethole_Formula "C10H12O" #define ChemicalCompound_Anethole_ChemicalName "Anethole" #define ChemicalCompound_Anethole_HasHydroxyGroup 1 #define ChemicalCompound_Anethole_HasAminoGroup 0 #define ChemicalCompound_Anethole_HasPhenylGroup 0 #define ChemicalCompound_Anethole_IsOrganic 1 #define ChemicalCompound_Anethole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Anethole_IsHydrocarbon 0 #define ChemicalCompound_Anethole_IsAlkane 0 #define ChemicalCompound_Anethole_IsAlkene 0 #define ChemicalCompound_Anethole_IsAlkyne 0 #define ChemicalCompound_Anethole_IsCycloalkane 1 #define ChemicalCompound_Anethole_IsSaturated 1 #define ChemicalCompound_Anethole_IsUnsaturated 0 #define ChemicalCompound_Anethole_IsAnion 0 #define ChemicalCompound_Anethole_IsCation 0 #define ChemicalCompound_Anethole_IsMonatomic 0 #define ChemicalCompound_Anethole_IsPolyatomic 1 #define ChemicalCompound_Anethole_IsHomonuclear 0 #define ChemicalCompound_Anethole_IsHeteronuclear 1 #define ChemicalCompound_Anethole_IsDiatomic 0 #define ChemicalCompound_Estragole_Formula "C10H12O" #define ChemicalCompound_Estragole_ChemicalName "Estragole" #define ChemicalCompound_Estragole_HasHydroxyGroup 1 #define ChemicalCompound_Estragole_HasAminoGroup 0 #define ChemicalCompound_Estragole_HasPhenylGroup 0 #define ChemicalCompound_Estragole_IsOrganic 1 #define ChemicalCompound_Estragole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Estragole_IsHydrocarbon 0 #define ChemicalCompound_Estragole_IsAlkane 0 #define ChemicalCompound_Estragole_IsAlkene 0 #define ChemicalCompound_Estragole_IsAlkyne 0 #define ChemicalCompound_Estragole_IsCycloalkane 1 #define ChemicalCompound_Estragole_IsSaturated 1 #define ChemicalCompound_Estragole_IsUnsaturated 0 #define ChemicalCompound_Estragole_IsAnion 0 #define ChemicalCompound_Estragole_IsCation 0 #define ChemicalCompound_Estragole_IsMonatomic 0 #define ChemicalCompound_Estragole_IsPolyatomic 1 #define ChemicalCompound_Estragole_IsHomonuclear 0 #define ChemicalCompound_Estragole_IsHeteronuclear 1 #define ChemicalCompound_Estragole_IsDiatomic 0 #define ChemicalCompound_Hinokitiol_Formula "C10H12O2" #define ChemicalCompound_Hinokitiol_ChemicalName "Hinokitiol" #define ChemicalCompound_Hinokitiol_HasHydroxyGroup 1 #define ChemicalCompound_Hinokitiol_HasAminoGroup 0 #define ChemicalCompound_Hinokitiol_HasPhenylGroup 0 #define ChemicalCompound_Hinokitiol_IsOrganic 1 #define ChemicalCompound_Hinokitiol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hinokitiol_IsHydrocarbon 0 #define ChemicalCompound_Hinokitiol_IsAlkane 0 #define ChemicalCompound_Hinokitiol_IsAlkene 0 #define ChemicalCompound_Hinokitiol_IsAlkyne 0 #define ChemicalCompound_Hinokitiol_IsCycloalkane 1 #define ChemicalCompound_Hinokitiol_IsSaturated 1 #define ChemicalCompound_Hinokitiol_IsUnsaturated 0 #define ChemicalCompound_Hinokitiol_IsAnion 0 #define ChemicalCompound_Hinokitiol_IsCation 0 #define ChemicalCompound_Hinokitiol_IsMonatomic 0 #define ChemicalCompound_Hinokitiol_IsPolyatomic 1 #define ChemicalCompound_Hinokitiol_IsHomonuclear 0 #define ChemicalCompound_Hinokitiol_IsHeteronuclear 1 #define ChemicalCompound_Hinokitiol_IsDiatomic 0 #define ChemicalCompound_Eugenol_Formula "C10H12O2" #define ChemicalCompound_Eugenol_ChemicalName "Eugenol" #define ChemicalCompound_Eugenol_HasHydroxyGroup 1 #define ChemicalCompound_Eugenol_HasAminoGroup 0 #define ChemicalCompound_Eugenol_HasPhenylGroup 0 #define ChemicalCompound_Eugenol_IsOrganic 1 #define ChemicalCompound_Eugenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Eugenol_IsHydrocarbon 0 #define ChemicalCompound_Eugenol_IsAlkane 0 #define ChemicalCompound_Eugenol_IsAlkene 0 #define ChemicalCompound_Eugenol_IsAlkyne 0 #define ChemicalCompound_Eugenol_IsCycloalkane 1 #define ChemicalCompound_Eugenol_IsSaturated 1 #define ChemicalCompound_Eugenol_IsUnsaturated 0 #define ChemicalCompound_Eugenol_IsAnion 0 #define ChemicalCompound_Eugenol_IsCation 0 #define ChemicalCompound_Eugenol_IsMonatomic 0 #define ChemicalCompound_Eugenol_IsPolyatomic 1 #define ChemicalCompound_Eugenol_IsHomonuclear 0 #define ChemicalCompound_Eugenol_IsHeteronuclear 1 #define ChemicalCompound_Eugenol_IsDiatomic 0 #define ChemicalCompound_Isoeugenol_Formula "C10H12O2" #define ChemicalCompound_Isoeugenol_ChemicalName "Isoeugenol" #define ChemicalCompound_Isoeugenol_HasHydroxyGroup 1 #define ChemicalCompound_Isoeugenol_HasAminoGroup 0 #define ChemicalCompound_Isoeugenol_HasPhenylGroup 0 #define ChemicalCompound_Isoeugenol_IsOrganic 1 #define ChemicalCompound_Isoeugenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Isoeugenol_IsHydrocarbon 0 #define ChemicalCompound_Isoeugenol_IsAlkane 0 #define ChemicalCompound_Isoeugenol_IsAlkene 0 #define ChemicalCompound_Isoeugenol_IsAlkyne 0 #define ChemicalCompound_Isoeugenol_IsCycloalkane 1 #define ChemicalCompound_Isoeugenol_IsSaturated 1 #define ChemicalCompound_Isoeugenol_IsUnsaturated 0 #define ChemicalCompound_Isoeugenol_IsAnion 0 #define ChemicalCompound_Isoeugenol_IsCation 0 #define ChemicalCompound_Isoeugenol_IsMonatomic 0 #define ChemicalCompound_Isoeugenol_IsPolyatomic 1 #define ChemicalCompound_Isoeugenol_IsHomonuclear 0 #define ChemicalCompound_Isoeugenol_IsHeteronuclear 1 #define ChemicalCompound_Isoeugenol_IsDiatomic 0 #define ChemicalCompound_Pseudoisoeugenol_Formula "C10H12O2" #define ChemicalCompound_Pseudoisoeugenol_ChemicalName "Pseudoisoeugenol" #define ChemicalCompound_Pseudoisoeugenol_HasHydroxyGroup 1 #define ChemicalCompound_Pseudoisoeugenol_HasAminoGroup 0 #define ChemicalCompound_Pseudoisoeugenol_HasPhenylGroup 0 #define ChemicalCompound_Pseudoisoeugenol_IsOrganic 1 #define ChemicalCompound_Pseudoisoeugenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pseudoisoeugenol_IsHydrocarbon 0 #define ChemicalCompound_Pseudoisoeugenol_IsAlkane 0 #define ChemicalCompound_Pseudoisoeugenol_IsAlkene 0 #define ChemicalCompound_Pseudoisoeugenol_IsAlkyne 0 #define ChemicalCompound_Pseudoisoeugenol_IsCycloalkane 1 #define ChemicalCompound_Pseudoisoeugenol_IsSaturated 1 #define ChemicalCompound_Pseudoisoeugenol_IsUnsaturated 0 #define ChemicalCompound_Pseudoisoeugenol_IsAnion 0 #define ChemicalCompound_Pseudoisoeugenol_IsCation 0 #define ChemicalCompound_Pseudoisoeugenol_IsMonatomic 0 #define ChemicalCompound_Pseudoisoeugenol_IsPolyatomic 1 #define ChemicalCompound_Pseudoisoeugenol_IsHomonuclear 0 #define ChemicalCompound_Pseudoisoeugenol_IsHeteronuclear 1 #define ChemicalCompound_Pseudoisoeugenol_IsDiatomic 0 #define ChemicalCompound_ConiferylAlcohol_Formula "C10H12O3" #define ChemicalCompound_ConiferylAlcohol_ChemicalName "Coniferyl Alcohol" #define ChemicalCompound_ConiferylAlcohol_HasHydroxyGroup 1 #define ChemicalCompound_ConiferylAlcohol_HasAminoGroup 0 #define ChemicalCompound_ConiferylAlcohol_HasPhenylGroup 0 #define ChemicalCompound_ConiferylAlcohol_IsOrganic 1 #define ChemicalCompound_ConiferylAlcohol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ConiferylAlcohol_IsHydrocarbon 0 #define ChemicalCompound_ConiferylAlcohol_IsAlkane 0 #define ChemicalCompound_ConiferylAlcohol_IsAlkene 0 #define ChemicalCompound_ConiferylAlcohol_IsAlkyne 0 #define ChemicalCompound_ConiferylAlcohol_IsCycloalkane 1 #define ChemicalCompound_ConiferylAlcohol_IsSaturated 1 #define ChemicalCompound_ConiferylAlcohol_IsUnsaturated 0 #define ChemicalCompound_ConiferylAlcohol_IsAnion 0 #define ChemicalCompound_ConiferylAlcohol_IsCation 0 #define ChemicalCompound_ConiferylAlcohol_IsMonatomic 0 #define ChemicalCompound_ConiferylAlcohol_IsPolyatomic 1 #define ChemicalCompound_ConiferylAlcohol_IsHomonuclear 0 #define ChemicalCompound_ConiferylAlcohol_IsHeteronuclear 1 #define ChemicalCompound_ConiferylAlcohol_IsDiatomic 0 #define ChemicalCompound_Adenosine_Formula "C10H13N5O4" #define ChemicalCompound_Adenosine_ChemicalName "Adenosine" #define ChemicalCompound_Adenosine_HasHydroxyGroup 1 #define ChemicalCompound_Adenosine_HasAminoGroup 0 #define ChemicalCompound_Adenosine_HasPhenylGroup 0 #define ChemicalCompound_Adenosine_IsOrganic 1 #define ChemicalCompound_Adenosine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Adenosine_IsHydrocarbon 0 #define ChemicalCompound_Adenosine_IsAlkane 0 #define ChemicalCompound_Adenosine_IsAlkene 0 #define ChemicalCompound_Adenosine_IsAlkyne 0 #define ChemicalCompound_Adenosine_IsCycloalkane 0 #define ChemicalCompound_Adenosine_IsSaturated 0 #define ChemicalCompound_Adenosine_IsUnsaturated 0 #define ChemicalCompound_Adenosine_IsAnion 0 #define ChemicalCompound_Adenosine_IsCation 0 #define ChemicalCompound_Adenosine_IsMonatomic 0 #define ChemicalCompound_Adenosine_IsPolyatomic 1 #define ChemicalCompound_Adenosine_IsHomonuclear 0 #define ChemicalCompound_Adenosine_IsHeteronuclear 1 #define ChemicalCompound_Adenosine_IsDiatomic 0 #define ChemicalCompound_MenthaSpicataHerbOil_Formula "C10H14O" #define ChemicalCompound_MenthaSpicataHerbOil_ChemicalName "Mentha Spicata Herb Oil" #define ChemicalCompound_MenthaSpicataHerbOil_HasHydroxyGroup 1 #define ChemicalCompound_MenthaSpicataHerbOil_HasAminoGroup 0 #define ChemicalCompound_MenthaSpicataHerbOil_HasPhenylGroup 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsOrganic 1 #define ChemicalCompound_MenthaSpicataHerbOil_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MenthaSpicataHerbOil_IsHydrocarbon 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsAlkane 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsAlkene 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsAlkyne 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsCycloalkane 1 #define ChemicalCompound_MenthaSpicataHerbOil_IsSaturated 1 #define ChemicalCompound_MenthaSpicataHerbOil_IsUnsaturated 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsAnion 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsCation 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsMonatomic 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsPolyatomic 1 #define ChemicalCompound_MenthaSpicataHerbOil_IsHomonuclear 0 #define ChemicalCompound_MenthaSpicataHerbOil_IsHeteronuclear 1 #define ChemicalCompound_MenthaSpicataHerbOil_IsDiatomic 0 #define ChemicalCompound_Ephedrine_Formula "C10H15ON" #define ChemicalCompound_Ephedrine_ChemicalName "Ephedrine" #define ChemicalCompound_Ephedrine_HasHydroxyGroup 1 #define ChemicalCompound_Ephedrine_HasAminoGroup 0 #define ChemicalCompound_Ephedrine_HasPhenylGroup 0 #define ChemicalCompound_Ephedrine_IsOrganic 1 #define ChemicalCompound_Ephedrine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ephedrine_IsHydrocarbon 0 #define ChemicalCompound_Ephedrine_IsAlkane 0 #define ChemicalCompound_Ephedrine_IsAlkene 0 #define ChemicalCompound_Ephedrine_IsAlkyne 0 #define ChemicalCompound_Ephedrine_IsCycloalkane 0 #define ChemicalCompound_Ephedrine_IsSaturated 0 #define ChemicalCompound_Ephedrine_IsUnsaturated 0 #define ChemicalCompound_Ephedrine_IsAnion 0 #define ChemicalCompound_Ephedrine_IsCation 0 #define ChemicalCompound_Ephedrine_IsMonatomic 0 #define ChemicalCompound_Ephedrine_IsPolyatomic 1 #define ChemicalCompound_Ephedrine_IsHomonuclear 0 #define ChemicalCompound_Ephedrine_IsHeteronuclear 1 #define ChemicalCompound_Ephedrine_IsDiatomic 0 #define ChemicalCompound_Limonene_Formula "C10H16" #define ChemicalCompound_Limonene_ChemicalName "Limonene" #define ChemicalCompound_Limonene_HasHydroxyGroup 0 #define ChemicalCompound_Limonene_HasAminoGroup 0 #define ChemicalCompound_Limonene_HasPhenylGroup 0 #define ChemicalCompound_Limonene_IsOrganic 1 #define ChemicalCompound_Limonene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Limonene_IsHydrocarbon 0 #define ChemicalCompound_Limonene_IsAlkane 0 #define ChemicalCompound_Limonene_IsAlkene 0 #define ChemicalCompound_Limonene_IsAlkyne 0 #define ChemicalCompound_Limonene_IsCycloalkane 1 #define ChemicalCompound_Limonene_IsSaturated 1 #define ChemicalCompound_Limonene_IsUnsaturated 0 #define ChemicalCompound_Limonene_IsAnion 0 #define ChemicalCompound_Limonene_IsCation 0 #define ChemicalCompound_Limonene_IsMonatomic 0 #define ChemicalCompound_Limonene_IsPolyatomic 1 #define ChemicalCompound_Limonene_IsHomonuclear 0 #define ChemicalCompound_Limonene_IsHeteronuclear 1 #define ChemicalCompound_Limonene_IsDiatomic 0 #define ChemicalCompound_Camphor_Formula "C10H16O" #define ChemicalCompound_Camphor_ChemicalName "Camphor" #define ChemicalCompound_Camphor_HasHydroxyGroup 1 #define ChemicalCompound_Camphor_HasAminoGroup 0 #define ChemicalCompound_Camphor_HasPhenylGroup 0 #define ChemicalCompound_Camphor_IsOrganic 1 #define ChemicalCompound_Camphor_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Camphor_IsHydrocarbon 0 #define ChemicalCompound_Camphor_IsAlkane 0 #define ChemicalCompound_Camphor_IsAlkene 0 #define ChemicalCompound_Camphor_IsAlkyne 0 #define ChemicalCompound_Camphor_IsCycloalkane 1 #define ChemicalCompound_Camphor_IsSaturated 1 #define ChemicalCompound_Camphor_IsUnsaturated 0 #define ChemicalCompound_Camphor_IsAnion 0 #define ChemicalCompound_Camphor_IsCation 0 #define ChemicalCompound_Camphor_IsMonatomic 0 #define ChemicalCompound_Camphor_IsPolyatomic 1 #define ChemicalCompound_Camphor_IsHomonuclear 0 #define ChemicalCompound_Camphor_IsHeteronuclear 1 #define ChemicalCompound_Camphor_IsDiatomic 0 #define ChemicalCompound_BocFourpiperidone_Formula "C10H17NO3" #define ChemicalCompound_BocFourpiperidone_ChemicalName "Boc-4-piperidone" #define ChemicalCompound_BocFourpiperidone_HasHydroxyGroup 1 #define ChemicalCompound_BocFourpiperidone_HasAminoGroup 0 #define ChemicalCompound_BocFourpiperidone_HasPhenylGroup 0 #define ChemicalCompound_BocFourpiperidone_IsOrganic 1 #define ChemicalCompound_BocFourpiperidone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BocFourpiperidone_IsHydrocarbon 0 #define ChemicalCompound_BocFourpiperidone_IsAlkane 0 #define ChemicalCompound_BocFourpiperidone_IsAlkene 0 #define ChemicalCompound_BocFourpiperidone_IsAlkyne 0 #define ChemicalCompound_BocFourpiperidone_IsCycloalkane 0 #define ChemicalCompound_BocFourpiperidone_IsSaturated 0 #define ChemicalCompound_BocFourpiperidone_IsUnsaturated 0 #define ChemicalCompound_BocFourpiperidone_IsAnion 0 #define ChemicalCompound_BocFourpiperidone_IsCation 0 #define ChemicalCompound_BocFourpiperidone_IsMonatomic 0 #define ChemicalCompound_BocFourpiperidone_IsPolyatomic 1 #define ChemicalCompound_BocFourpiperidone_IsHomonuclear 0 #define ChemicalCompound_BocFourpiperidone_IsHeteronuclear 1 #define ChemicalCompound_BocFourpiperidone_IsDiatomic 0 #define ChemicalCompound_OneBocFourPiperidinol_Formula "C10H19NO3" #define ChemicalCompound_OneBocFourPiperidinol_ChemicalName "1-boc-4-piperidinol" #define ChemicalCompound_OneBocFourPiperidinol_HasHydroxyGroup 1 #define ChemicalCompound_OneBocFourPiperidinol_HasAminoGroup 0 #define ChemicalCompound_OneBocFourPiperidinol_HasPhenylGroup 0 #define ChemicalCompound_OneBocFourPiperidinol_IsOrganic 1 #define ChemicalCompound_OneBocFourPiperidinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneBocFourPiperidinol_IsHydrocarbon 0 #define ChemicalCompound_OneBocFourPiperidinol_IsAlkane 0 #define ChemicalCompound_OneBocFourPiperidinol_IsAlkene 0 #define ChemicalCompound_OneBocFourPiperidinol_IsAlkyne 0 #define ChemicalCompound_OneBocFourPiperidinol_IsCycloalkane 0 #define ChemicalCompound_OneBocFourPiperidinol_IsSaturated 0 #define ChemicalCompound_OneBocFourPiperidinol_IsUnsaturated 0 #define ChemicalCompound_OneBocFourPiperidinol_IsAnion 0 #define ChemicalCompound_OneBocFourPiperidinol_IsCation 0 #define ChemicalCompound_OneBocFourPiperidinol_IsMonatomic 0 #define ChemicalCompound_OneBocFourPiperidinol_IsPolyatomic 1 #define ChemicalCompound_OneBocFourPiperidinol_IsHomonuclear 0 #define ChemicalCompound_OneBocFourPiperidinol_IsHeteronuclear 1 #define ChemicalCompound_OneBocFourPiperidinol_IsDiatomic 0 #define ChemicalCompound_BocFouraminopiperidine_Formula "C10H20N2O2" #define ChemicalCompound_BocFouraminopiperidine_ChemicalName "Boc-4-aminopiperidine" #define ChemicalCompound_BocFouraminopiperidine_HasHydroxyGroup 1 #define ChemicalCompound_BocFouraminopiperidine_HasAminoGroup 0 #define ChemicalCompound_BocFouraminopiperidine_HasPhenylGroup 0 #define ChemicalCompound_BocFouraminopiperidine_IsOrganic 1 #define ChemicalCompound_BocFouraminopiperidine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BocFouraminopiperidine_IsHydrocarbon 0 #define ChemicalCompound_BocFouraminopiperidine_IsAlkane 0 #define ChemicalCompound_BocFouraminopiperidine_IsAlkene 1 #define ChemicalCompound_BocFouraminopiperidine_IsAlkyne 0 #define ChemicalCompound_BocFouraminopiperidine_IsCycloalkane 1 #define ChemicalCompound_BocFouraminopiperidine_IsSaturated 1 #define ChemicalCompound_BocFouraminopiperidine_IsUnsaturated 1 #define ChemicalCompound_BocFouraminopiperidine_IsAnion 0 #define ChemicalCompound_BocFouraminopiperidine_IsCation 0 #define ChemicalCompound_BocFouraminopiperidine_IsMonatomic 0 #define ChemicalCompound_BocFouraminopiperidine_IsPolyatomic 1 #define ChemicalCompound_BocFouraminopiperidine_IsHomonuclear 0 #define ChemicalCompound_BocFouraminopiperidine_IsHeteronuclear 1 #define ChemicalCompound_BocFouraminopiperidine_IsDiatomic 0 #define ChemicalCompound_Decane_Formula "C10H22" #define ChemicalCompound_Decane_ChemicalName "Decane" #define ChemicalCompound_Decane_HasHydroxyGroup 0 #define ChemicalCompound_Decane_HasAminoGroup 0 #define ChemicalCompound_Decane_HasPhenylGroup 0 #define ChemicalCompound_Decane_IsOrganic 1 #define ChemicalCompound_Decane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Decane_IsHydrocarbon 0 #define ChemicalCompound_Decane_IsAlkane 1 #define ChemicalCompound_Decane_IsAlkene 0 #define ChemicalCompound_Decane_IsAlkyne 0 #define ChemicalCompound_Decane_IsCycloalkane 1 #define ChemicalCompound_Decane_IsSaturated 1 #define ChemicalCompound_Decane_IsUnsaturated 0 #define ChemicalCompound_Decane_IsAnion 0 #define ChemicalCompound_Decane_IsCation 0 #define ChemicalCompound_Decane_IsMonatomic 0 #define ChemicalCompound_Decane_IsPolyatomic 1 #define ChemicalCompound_Decane_IsHomonuclear 0 #define ChemicalCompound_Decane_IsHeteronuclear 1 #define ChemicalCompound_Decane_IsDiatomic 0 #define ChemicalCompound_Menadione_Formula "C11H8O2" #define ChemicalCompound_Menadione_ChemicalName "Menadione" #define ChemicalCompound_Menadione_HasHydroxyGroup 1 #define ChemicalCompound_Menadione_HasAminoGroup 0 #define ChemicalCompound_Menadione_HasPhenylGroup 0 #define ChemicalCompound_Menadione_IsOrganic 1 #define ChemicalCompound_Menadione_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Menadione_IsHydrocarbon 0 #define ChemicalCompound_Menadione_IsAlkane 0 #define ChemicalCompound_Menadione_IsAlkene 0 #define ChemicalCompound_Menadione_IsAlkyne 0 #define ChemicalCompound_Menadione_IsCycloalkane 1 #define ChemicalCompound_Menadione_IsSaturated 1 #define ChemicalCompound_Menadione_IsUnsaturated 0 #define ChemicalCompound_Menadione_IsAnion 0 #define ChemicalCompound_Menadione_IsCation 0 #define ChemicalCompound_Menadione_IsMonatomic 0 #define ChemicalCompound_Menadione_IsPolyatomic 1 #define ChemicalCompound_Menadione_IsHomonuclear 0 #define ChemicalCompound_Menadione_IsHeteronuclear 1 #define ChemicalCompound_Menadione_IsDiatomic 0 #define ChemicalCompound_ThreeIndolepropionicAcid_Formula "C11H11NO2" #define ChemicalCompound_ThreeIndolepropionicAcid_ChemicalName "3-indolepropionic Acid" #define ChemicalCompound_ThreeIndolepropionicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ThreeIndolepropionicAcid_HasAminoGroup 0 #define ChemicalCompound_ThreeIndolepropionicAcid_HasPhenylGroup 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsOrganic 1 #define ChemicalCompound_ThreeIndolepropionicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThreeIndolepropionicAcid_IsHydrocarbon 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsAlkane 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsAlkene 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsAlkyne 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsCycloalkane 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsSaturated 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsUnsaturated 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsAnion 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsCation 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsMonatomic 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsPolyatomic 1 #define ChemicalCompound_ThreeIndolepropionicAcid_IsHomonuclear 0 #define ChemicalCompound_ThreeIndolepropionicAcid_IsHeteronuclear 1 #define ChemicalCompound_ThreeIndolepropionicAcid_IsDiatomic 0 #define ChemicalCompound_Tryptophan_Formula "C11H12N2O2" #define ChemicalCompound_Tryptophan_ChemicalName "Tryptophan" #define ChemicalCompound_Tryptophan_HasHydroxyGroup 1 #define ChemicalCompound_Tryptophan_HasAminoGroup 0 #define ChemicalCompound_Tryptophan_HasPhenylGroup 0 #define ChemicalCompound_Tryptophan_IsOrganic 1 #define ChemicalCompound_Tryptophan_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tryptophan_IsHydrocarbon 0 #define ChemicalCompound_Tryptophan_IsAlkane 0 #define ChemicalCompound_Tryptophan_IsAlkene 0 #define ChemicalCompound_Tryptophan_IsAlkyne 0 #define ChemicalCompound_Tryptophan_IsCycloalkane 1 #define ChemicalCompound_Tryptophan_IsSaturated 1 #define ChemicalCompound_Tryptophan_IsUnsaturated 0 #define ChemicalCompound_Tryptophan_IsAnion 0 #define ChemicalCompound_Tryptophan_IsCation 0 #define ChemicalCompound_Tryptophan_IsMonatomic 0 #define ChemicalCompound_Tryptophan_IsPolyatomic 1 #define ChemicalCompound_Tryptophan_IsHomonuclear 0 #define ChemicalCompound_Tryptophan_IsHeteronuclear 1 #define ChemicalCompound_Tryptophan_IsDiatomic 0 #define ChemicalCompound_Myristicin_Formula "C11H12O3" #define ChemicalCompound_Myristicin_ChemicalName "Myristicin" #define ChemicalCompound_Myristicin_HasHydroxyGroup 1 #define ChemicalCompound_Myristicin_HasAminoGroup 0 #define ChemicalCompound_Myristicin_HasPhenylGroup 0 #define ChemicalCompound_Myristicin_IsOrganic 1 #define ChemicalCompound_Myristicin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Myristicin_IsHydrocarbon 0 #define ChemicalCompound_Myristicin_IsAlkane 0 #define ChemicalCompound_Myristicin_IsAlkene 0 #define ChemicalCompound_Myristicin_IsAlkyne 0 #define ChemicalCompound_Myristicin_IsCycloalkane 1 #define ChemicalCompound_Myristicin_IsSaturated 1 #define ChemicalCompound_Myristicin_IsUnsaturated 0 #define ChemicalCompound_Myristicin_IsAnion 0 #define ChemicalCompound_Myristicin_IsCation 0 #define ChemicalCompound_Myristicin_IsMonatomic 0 #define ChemicalCompound_Myristicin_IsPolyatomic 1 #define ChemicalCompound_Myristicin_IsHomonuclear 0 #define ChemicalCompound_Myristicin_IsHeteronuclear 1 #define ChemicalCompound_Myristicin_IsDiatomic 0 #define ChemicalCompound_FiveMethoxytryptamine_Formula "C11H14N2O" #define ChemicalCompound_FiveMethoxytryptamine_ChemicalName "5-methoxytryptamine" #define ChemicalCompound_FiveMethoxytryptamine_HasHydroxyGroup 1 #define ChemicalCompound_FiveMethoxytryptamine_HasAminoGroup 0 #define ChemicalCompound_FiveMethoxytryptamine_HasPhenylGroup 0 #define ChemicalCompound_FiveMethoxytryptamine_IsOrganic 1 #define ChemicalCompound_FiveMethoxytryptamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FiveMethoxytryptamine_IsHydrocarbon 0 #define ChemicalCompound_FiveMethoxytryptamine_IsAlkane 0 #define ChemicalCompound_FiveMethoxytryptamine_IsAlkene 0 #define ChemicalCompound_FiveMethoxytryptamine_IsAlkyne 0 #define ChemicalCompound_FiveMethoxytryptamine_IsCycloalkane 1 #define ChemicalCompound_FiveMethoxytryptamine_IsSaturated 1 #define ChemicalCompound_FiveMethoxytryptamine_IsUnsaturated 0 #define ChemicalCompound_FiveMethoxytryptamine_IsAnion 0 #define ChemicalCompound_FiveMethoxytryptamine_IsCation 0 #define ChemicalCompound_FiveMethoxytryptamine_IsMonatomic 0 #define ChemicalCompound_FiveMethoxytryptamine_IsPolyatomic 1 #define ChemicalCompound_FiveMethoxytryptamine_IsHomonuclear 0 #define ChemicalCompound_FiveMethoxytryptamine_IsHeteronuclear 1 #define ChemicalCompound_FiveMethoxytryptamine_IsDiatomic 0 #define ChemicalCompound_MethylEugenol_Formula "C11H14O2" #define ChemicalCompound_MethylEugenol_ChemicalName "Methyl Eugenol" #define ChemicalCompound_MethylEugenol_HasHydroxyGroup 1 #define ChemicalCompound_MethylEugenol_HasAminoGroup 0 #define ChemicalCompound_MethylEugenol_HasPhenylGroup 0 #define ChemicalCompound_MethylEugenol_IsOrganic 1 #define ChemicalCompound_MethylEugenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MethylEugenol_IsHydrocarbon 0 #define ChemicalCompound_MethylEugenol_IsAlkane 0 #define ChemicalCompound_MethylEugenol_IsAlkene 0 #define ChemicalCompound_MethylEugenol_IsAlkyne 0 #define ChemicalCompound_MethylEugenol_IsCycloalkane 1 #define ChemicalCompound_MethylEugenol_IsSaturated 1 #define ChemicalCompound_MethylEugenol_IsUnsaturated 0 #define ChemicalCompound_MethylEugenol_IsAnion 0 #define ChemicalCompound_MethylEugenol_IsCation 0 #define ChemicalCompound_MethylEugenol_IsMonatomic 0 #define ChemicalCompound_MethylEugenol_IsPolyatomic 1 #define ChemicalCompound_MethylEugenol_IsHomonuclear 0 #define ChemicalCompound_MethylEugenol_IsHeteronuclear 1 #define ChemicalCompound_MethylEugenol_IsDiatomic 0 #define ChemicalCompound_MethylIsoeugenol_Formula "C11H14O2" #define ChemicalCompound_MethylIsoeugenol_ChemicalName "Methyl Isoeugenol" #define ChemicalCompound_MethylIsoeugenol_HasHydroxyGroup 1 #define ChemicalCompound_MethylIsoeugenol_HasAminoGroup 0 #define ChemicalCompound_MethylIsoeugenol_HasPhenylGroup 0 #define ChemicalCompound_MethylIsoeugenol_IsOrganic 1 #define ChemicalCompound_MethylIsoeugenol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MethylIsoeugenol_IsHydrocarbon 0 #define ChemicalCompound_MethylIsoeugenol_IsAlkane 0 #define ChemicalCompound_MethylIsoeugenol_IsAlkene 0 #define ChemicalCompound_MethylIsoeugenol_IsAlkyne 0 #define ChemicalCompound_MethylIsoeugenol_IsCycloalkane 1 #define ChemicalCompound_MethylIsoeugenol_IsSaturated 1 #define ChemicalCompound_MethylIsoeugenol_IsUnsaturated 0 #define ChemicalCompound_MethylIsoeugenol_IsAnion 0 #define ChemicalCompound_MethylIsoeugenol_IsCation 0 #define ChemicalCompound_MethylIsoeugenol_IsMonatomic 0 #define ChemicalCompound_MethylIsoeugenol_IsPolyatomic 1 #define ChemicalCompound_MethylIsoeugenol_IsHomonuclear 0 #define ChemicalCompound_MethylIsoeugenol_IsHeteronuclear 1 #define ChemicalCompound_MethylIsoeugenol_IsDiatomic 0 #define ChemicalCompound_BocisonipecoticAcid_Formula "C11H19NO4" #define ChemicalCompound_BocisonipecoticAcid_ChemicalName "Boc-isonipecotic Acid" #define ChemicalCompound_BocisonipecoticAcid_HasHydroxyGroup 1 #define ChemicalCompound_BocisonipecoticAcid_HasAminoGroup 0 #define ChemicalCompound_BocisonipecoticAcid_HasPhenylGroup 0 #define ChemicalCompound_BocisonipecoticAcid_IsOrganic 1 #define ChemicalCompound_BocisonipecoticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BocisonipecoticAcid_IsHydrocarbon 0 #define ChemicalCompound_BocisonipecoticAcid_IsAlkane 0 #define ChemicalCompound_BocisonipecoticAcid_IsAlkene 0 #define ChemicalCompound_BocisonipecoticAcid_IsAlkyne 0 #define ChemicalCompound_BocisonipecoticAcid_IsCycloalkane 0 #define ChemicalCompound_BocisonipecoticAcid_IsSaturated 0 #define ChemicalCompound_BocisonipecoticAcid_IsUnsaturated 0 #define ChemicalCompound_BocisonipecoticAcid_IsAnion 0 #define ChemicalCompound_BocisonipecoticAcid_IsCation 0 #define ChemicalCompound_BocisonipecoticAcid_IsMonatomic 0 #define ChemicalCompound_BocisonipecoticAcid_IsPolyatomic 1 #define ChemicalCompound_BocisonipecoticAcid_IsHomonuclear 0 #define ChemicalCompound_BocisonipecoticAcid_IsHeteronuclear 1 #define ChemicalCompound_BocisonipecoticAcid_IsDiatomic 0 #define ChemicalCompound_Undecane_Formula "C11H24" #define ChemicalCompound_Undecane_ChemicalName "Undecane" #define ChemicalCompound_Undecane_HasHydroxyGroup 0 #define ChemicalCompound_Undecane_HasAminoGroup 0 #define ChemicalCompound_Undecane_HasPhenylGroup 0 #define ChemicalCompound_Undecane_IsOrganic 1 #define ChemicalCompound_Undecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Undecane_IsHydrocarbon 0 #define ChemicalCompound_Undecane_IsAlkane 1 #define ChemicalCompound_Undecane_IsAlkene 0 #define ChemicalCompound_Undecane_IsAlkyne 0 #define ChemicalCompound_Undecane_IsCycloalkane 1 #define ChemicalCompound_Undecane_IsSaturated 1 #define ChemicalCompound_Undecane_IsUnsaturated 0 #define ChemicalCompound_Undecane_IsAnion 0 #define ChemicalCompound_Undecane_IsCation 0 #define ChemicalCompound_Undecane_IsMonatomic 0 #define ChemicalCompound_Undecane_IsPolyatomic 1 #define ChemicalCompound_Undecane_IsHomonuclear 0 #define ChemicalCompound_Undecane_IsHeteronuclear 1 #define ChemicalCompound_Undecane_IsDiatomic 0 #define ChemicalCompound_Tetracyanoquinodimethane_Formula "C12H4N4" #define ChemicalCompound_Tetracyanoquinodimethane_ChemicalName "Tetracyanoquinodimethane" #define ChemicalCompound_Tetracyanoquinodimethane_HasHydroxyGroup 0 #define ChemicalCompound_Tetracyanoquinodimethane_HasAminoGroup 0 #define ChemicalCompound_Tetracyanoquinodimethane_HasPhenylGroup 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsOrganic 1 #define ChemicalCompound_Tetracyanoquinodimethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetracyanoquinodimethane_IsHydrocarbon 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsAlkane 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsAlkene 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsAlkyne 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsCycloalkane 1 #define ChemicalCompound_Tetracyanoquinodimethane_IsSaturated 1 #define ChemicalCompound_Tetracyanoquinodimethane_IsUnsaturated 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsAnion 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsCation 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsMonatomic 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsPolyatomic 1 #define ChemicalCompound_Tetracyanoquinodimethane_IsHomonuclear 0 #define ChemicalCompound_Tetracyanoquinodimethane_IsHeteronuclear 1 #define ChemicalCompound_Tetracyanoquinodimethane_IsDiatomic 0 #define ChemicalCompound_Methoxsalen_Formula "C12H8O4" #define ChemicalCompound_Methoxsalen_ChemicalName "Methoxsalen" #define ChemicalCompound_Methoxsalen_HasHydroxyGroup 1 #define ChemicalCompound_Methoxsalen_HasAminoGroup 0 #define ChemicalCompound_Methoxsalen_HasPhenylGroup 0 #define ChemicalCompound_Methoxsalen_IsOrganic 1 #define ChemicalCompound_Methoxsalen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methoxsalen_IsHydrocarbon 0 #define ChemicalCompound_Methoxsalen_IsAlkane 0 #define ChemicalCompound_Methoxsalen_IsAlkene 0 #define ChemicalCompound_Methoxsalen_IsAlkyne 0 #define ChemicalCompound_Methoxsalen_IsCycloalkane 1 #define ChemicalCompound_Methoxsalen_IsSaturated 1 #define ChemicalCompound_Methoxsalen_IsUnsaturated 0 #define ChemicalCompound_Methoxsalen_IsAnion 0 #define ChemicalCompound_Methoxsalen_IsCation 0 #define ChemicalCompound_Methoxsalen_IsMonatomic 0 #define ChemicalCompound_Methoxsalen_IsPolyatomic 1 #define ChemicalCompound_Methoxsalen_IsHomonuclear 0 #define ChemicalCompound_Methoxsalen_IsHeteronuclear 1 #define ChemicalCompound_Methoxsalen_IsDiatomic 0 #define ChemicalCompound_Biphenyl_Formula "C12H10" #define ChemicalCompound_Biphenyl_ChemicalName "Biphenyl" #define ChemicalCompound_Biphenyl_HasHydroxyGroup 0 #define ChemicalCompound_Biphenyl_HasAminoGroup 0 #define ChemicalCompound_Biphenyl_HasPhenylGroup 0 #define ChemicalCompound_Biphenyl_IsOrganic 1 #define ChemicalCompound_Biphenyl_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Biphenyl_IsHydrocarbon 0 #define ChemicalCompound_Biphenyl_IsAlkane 0 #define ChemicalCompound_Biphenyl_IsAlkene 0 #define ChemicalCompound_Biphenyl_IsAlkyne 0 #define ChemicalCompound_Biphenyl_IsCycloalkane 1 #define ChemicalCompound_Biphenyl_IsSaturated 1 #define ChemicalCompound_Biphenyl_IsUnsaturated 0 #define ChemicalCompound_Biphenyl_IsAnion 0 #define ChemicalCompound_Biphenyl_IsCation 0 #define ChemicalCompound_Biphenyl_IsMonatomic 0 #define ChemicalCompound_Biphenyl_IsPolyatomic 1 #define ChemicalCompound_Biphenyl_IsHomonuclear 0 #define ChemicalCompound_Biphenyl_IsHeteronuclear 1 #define ChemicalCompound_Biphenyl_IsDiatomic 0 #define ChemicalCompound_Furosemide_Formula "C12H10ClN2O5S" #define ChemicalCompound_Furosemide_ChemicalName "Furosemide" #define ChemicalCompound_Furosemide_HasHydroxyGroup 1 #define ChemicalCompound_Furosemide_HasAminoGroup 0 #define ChemicalCompound_Furosemide_HasPhenylGroup 0 #define ChemicalCompound_Furosemide_IsOrganic 1 #define ChemicalCompound_Furosemide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Furosemide_IsHydrocarbon 0 #define ChemicalCompound_Furosemide_IsAlkane 0 #define ChemicalCompound_Furosemide_IsAlkene 0 #define ChemicalCompound_Furosemide_IsAlkyne 0 #define ChemicalCompound_Furosemide_IsCycloalkane 1 #define ChemicalCompound_Furosemide_IsSaturated 1 #define ChemicalCompound_Furosemide_IsUnsaturated 0 #define ChemicalCompound_Furosemide_IsAnion 0 #define ChemicalCompound_Furosemide_IsCation 0 #define ChemicalCompound_Furosemide_IsMonatomic 0 #define ChemicalCompound_Furosemide_IsPolyatomic 1 #define ChemicalCompound_Furosemide_IsHomonuclear 0 #define ChemicalCompound_Furosemide_IsHeteronuclear 1 #define ChemicalCompound_Furosemide_IsDiatomic 0 #define ChemicalCompound_SixBenzylaminopurine_Formula "C12H11N5" #define ChemicalCompound_SixBenzylaminopurine_ChemicalName "6-benzylaminopurine" #define ChemicalCompound_SixBenzylaminopurine_HasHydroxyGroup 0 #define ChemicalCompound_SixBenzylaminopurine_HasAminoGroup 0 #define ChemicalCompound_SixBenzylaminopurine_HasPhenylGroup 0 #define ChemicalCompound_SixBenzylaminopurine_IsOrganic 1 #define ChemicalCompound_SixBenzylaminopurine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SixBenzylaminopurine_IsHydrocarbon 0 #define ChemicalCompound_SixBenzylaminopurine_IsAlkane 0 #define ChemicalCompound_SixBenzylaminopurine_IsAlkene 0 #define ChemicalCompound_SixBenzylaminopurine_IsAlkyne 0 #define ChemicalCompound_SixBenzylaminopurine_IsCycloalkane 0 #define ChemicalCompound_SixBenzylaminopurine_IsSaturated 0 #define ChemicalCompound_SixBenzylaminopurine_IsUnsaturated 0 #define ChemicalCompound_SixBenzylaminopurine_IsAnion 0 #define ChemicalCompound_SixBenzylaminopurine_IsCation 0 #define ChemicalCompound_SixBenzylaminopurine_IsMonatomic 0 #define ChemicalCompound_SixBenzylaminopurine_IsPolyatomic 1 #define ChemicalCompound_SixBenzylaminopurine_IsHomonuclear 0 #define ChemicalCompound_SixBenzylaminopurine_IsHeteronuclear 1 #define ChemicalCompound_SixBenzylaminopurine_IsDiatomic 0 #define ChemicalCompound_Triamterene_Formula "C12H11N7" #define ChemicalCompound_Triamterene_ChemicalName "Triamterene" #define ChemicalCompound_Triamterene_HasHydroxyGroup 0 #define ChemicalCompound_Triamterene_HasAminoGroup 0 #define ChemicalCompound_Triamterene_HasPhenylGroup 0 #define ChemicalCompound_Triamterene_IsOrganic 1 #define ChemicalCompound_Triamterene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Triamterene_IsHydrocarbon 0 #define ChemicalCompound_Triamterene_IsAlkane 0 #define ChemicalCompound_Triamterene_IsAlkene 0 #define ChemicalCompound_Triamterene_IsAlkyne 0 #define ChemicalCompound_Triamterene_IsCycloalkane 0 #define ChemicalCompound_Triamterene_IsSaturated 0 #define ChemicalCompound_Triamterene_IsUnsaturated 0 #define ChemicalCompound_Triamterene_IsAnion 0 #define ChemicalCompound_Triamterene_IsCation 0 #define ChemicalCompound_Triamterene_IsMonatomic 0 #define ChemicalCompound_Triamterene_IsPolyatomic 1 #define ChemicalCompound_Triamterene_IsHomonuclear 0 #define ChemicalCompound_Triamterene_IsHeteronuclear 1 #define ChemicalCompound_Triamterene_IsDiatomic 0 #define ChemicalCompound_IndoleThreebutyricAcid_Formula "C12H13NO2" #define ChemicalCompound_IndoleThreebutyricAcid_ChemicalName "Indole-3-butyric Acid" #define ChemicalCompound_IndoleThreebutyricAcid_HasHydroxyGroup 1 #define ChemicalCompound_IndoleThreebutyricAcid_HasAminoGroup 0 #define ChemicalCompound_IndoleThreebutyricAcid_HasPhenylGroup 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsOrganic 1 #define ChemicalCompound_IndoleThreebutyricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndoleThreebutyricAcid_IsHydrocarbon 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsAlkane 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsAlkene 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsAlkyne 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsCycloalkane 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsSaturated 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsUnsaturated 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsAnion 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsCation 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsMonatomic 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsPolyatomic 1 #define ChemicalCompound_IndoleThreebutyricAcid_IsHomonuclear 0 #define ChemicalCompound_IndoleThreebutyricAcid_IsHeteronuclear 1 #define ChemicalCompound_IndoleThreebutyricAcid_IsDiatomic 0 #define ChemicalCompound_CalciumAlginate_Formula "C12H14CaO12" #define ChemicalCompound_CalciumAlginate_ChemicalName "Calcium Alginate" #define ChemicalCompound_CalciumAlginate_HasHydroxyGroup 1 #define ChemicalCompound_CalciumAlginate_HasAminoGroup 0 #define ChemicalCompound_CalciumAlginate_HasPhenylGroup 0 #define ChemicalCompound_CalciumAlginate_IsOrganic 1 #define ChemicalCompound_CalciumAlginate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumAlginate_IsHydrocarbon 0 #define ChemicalCompound_CalciumAlginate_IsAlkane 0 #define ChemicalCompound_CalciumAlginate_IsAlkene 0 #define ChemicalCompound_CalciumAlginate_IsAlkyne 0 #define ChemicalCompound_CalciumAlginate_IsCycloalkane 1 #define ChemicalCompound_CalciumAlginate_IsSaturated 1 #define ChemicalCompound_CalciumAlginate_IsUnsaturated 0 #define ChemicalCompound_CalciumAlginate_IsAnion 0 #define ChemicalCompound_CalciumAlginate_IsCation 0 #define ChemicalCompound_CalciumAlginate_IsMonatomic 0 #define ChemicalCompound_CalciumAlginate_IsPolyatomic 1 #define ChemicalCompound_CalciumAlginate_IsHomonuclear 0 #define ChemicalCompound_CalciumAlginate_IsHeteronuclear 1 #define ChemicalCompound_CalciumAlginate_IsDiatomic 0 #define ChemicalCompound_Apiole_Formula "C12H14O4" #define ChemicalCompound_Apiole_ChemicalName "Apiole" #define ChemicalCompound_Apiole_HasHydroxyGroup 1 #define ChemicalCompound_Apiole_HasAminoGroup 0 #define ChemicalCompound_Apiole_HasPhenylGroup 0 #define ChemicalCompound_Apiole_IsOrganic 1 #define ChemicalCompound_Apiole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Apiole_IsHydrocarbon 0 #define ChemicalCompound_Apiole_IsAlkane 0 #define ChemicalCompound_Apiole_IsAlkene 0 #define ChemicalCompound_Apiole_IsAlkyne 0 #define ChemicalCompound_Apiole_IsCycloalkane 1 #define ChemicalCompound_Apiole_IsSaturated 1 #define ChemicalCompound_Apiole_IsUnsaturated 0 #define ChemicalCompound_Apiole_IsAnion 0 #define ChemicalCompound_Apiole_IsCation 0 #define ChemicalCompound_Apiole_IsMonatomic 0 #define ChemicalCompound_Apiole_IsPolyatomic 1 #define ChemicalCompound_Apiole_IsHomonuclear 0 #define ChemicalCompound_Apiole_IsHeteronuclear 1 #define ChemicalCompound_Apiole_IsDiatomic 0 #define ChemicalCompound_Dillapiole_Formula "C12H14O4" #define ChemicalCompound_Dillapiole_ChemicalName "Dillapiole" #define ChemicalCompound_Dillapiole_HasHydroxyGroup 1 #define ChemicalCompound_Dillapiole_HasAminoGroup 0 #define ChemicalCompound_Dillapiole_HasPhenylGroup 0 #define ChemicalCompound_Dillapiole_IsOrganic 1 #define ChemicalCompound_Dillapiole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dillapiole_IsHydrocarbon 0 #define ChemicalCompound_Dillapiole_IsAlkane 0 #define ChemicalCompound_Dillapiole_IsAlkene 0 #define ChemicalCompound_Dillapiole_IsAlkyne 0 #define ChemicalCompound_Dillapiole_IsCycloalkane 1 #define ChemicalCompound_Dillapiole_IsSaturated 1 #define ChemicalCompound_Dillapiole_IsUnsaturated 0 #define ChemicalCompound_Dillapiole_IsAnion 0 #define ChemicalCompound_Dillapiole_IsCation 0 #define ChemicalCompound_Dillapiole_IsMonatomic 0 #define ChemicalCompound_Dillapiole_IsPolyatomic 1 #define ChemicalCompound_Dillapiole_IsHomonuclear 0 #define ChemicalCompound_Dillapiole_IsHeteronuclear 1 #define ChemicalCompound_Dillapiole_IsDiatomic 0 #define ChemicalCompound_OneBenzylFourPiperidone_Formula "C12H15NO" #define ChemicalCompound_OneBenzylFourPiperidone_ChemicalName "1-benzyl-4-piperidone" #define ChemicalCompound_OneBenzylFourPiperidone_HasHydroxyGroup 1 #define ChemicalCompound_OneBenzylFourPiperidone_HasAminoGroup 0 #define ChemicalCompound_OneBenzylFourPiperidone_HasPhenylGroup 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsOrganic 1 #define ChemicalCompound_OneBenzylFourPiperidone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OneBenzylFourPiperidone_IsHydrocarbon 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsAlkane 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsAlkene 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsAlkyne 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsCycloalkane 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsSaturated 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsUnsaturated 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsAnion 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsCation 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsMonatomic 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsPolyatomic 1 #define ChemicalCompound_OneBenzylFourPiperidone_IsHomonuclear 0 #define ChemicalCompound_OneBenzylFourPiperidone_IsHeteronuclear 1 #define ChemicalCompound_OneBenzylFourPiperidone_IsDiatomic 0 #define ChemicalCompound_NNDimethyltryptamine_Formula "C12H16N2" #define ChemicalCompound_NNDimethyltryptamine_ChemicalName "N,N-Dimethyltryptamine" #define ChemicalCompound_NNDimethyltryptamine_HasHydroxyGroup 0 #define ChemicalCompound_NNDimethyltryptamine_HasAminoGroup 0 #define ChemicalCompound_NNDimethyltryptamine_HasPhenylGroup 0 #define ChemicalCompound_NNDimethyltryptamine_IsOrganic 1 #define ChemicalCompound_NNDimethyltryptamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NNDimethyltryptamine_IsHydrocarbon 0 #define ChemicalCompound_NNDimethyltryptamine_IsAlkane 0 #define ChemicalCompound_NNDimethyltryptamine_IsAlkene 0 #define ChemicalCompound_NNDimethyltryptamine_IsAlkyne 0 #define ChemicalCompound_NNDimethyltryptamine_IsCycloalkane 1 #define ChemicalCompound_NNDimethyltryptamine_IsSaturated 1 #define ChemicalCompound_NNDimethyltryptamine_IsUnsaturated 0 #define ChemicalCompound_NNDimethyltryptamine_IsAnion 0 #define ChemicalCompound_NNDimethyltryptamine_IsCation 0 #define ChemicalCompound_NNDimethyltryptamine_IsMonatomic 0 #define ChemicalCompound_NNDimethyltryptamine_IsPolyatomic 1 #define ChemicalCompound_NNDimethyltryptamine_IsHomonuclear 0 #define ChemicalCompound_NNDimethyltryptamine_IsHeteronuclear 1 #define ChemicalCompound_NNDimethyltryptamine_IsDiatomic 0 #define ChemicalCompound_Asarone_Formula "C12H16O3" #define ChemicalCompound_Asarone_ChemicalName "Asarone" #define ChemicalCompound_Asarone_HasHydroxyGroup 1 #define ChemicalCompound_Asarone_HasAminoGroup 0 #define ChemicalCompound_Asarone_HasPhenylGroup 0 #define ChemicalCompound_Asarone_IsOrganic 1 #define ChemicalCompound_Asarone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Asarone_IsHydrocarbon 0 #define ChemicalCompound_Asarone_IsAlkane 0 #define ChemicalCompound_Asarone_IsAlkene 0 #define ChemicalCompound_Asarone_IsAlkyne 0 #define ChemicalCompound_Asarone_IsCycloalkane 1 #define ChemicalCompound_Asarone_IsSaturated 1 #define ChemicalCompound_Asarone_IsUnsaturated 0 #define ChemicalCompound_Asarone_IsAnion 0 #define ChemicalCompound_Asarone_IsCation 0 #define ChemicalCompound_Asarone_IsMonatomic 0 #define ChemicalCompound_Asarone_IsPolyatomic 1 #define ChemicalCompound_Asarone_IsHomonuclear 0 #define ChemicalCompound_Asarone_IsHeteronuclear 1 #define ChemicalCompound_Asarone_IsDiatomic 0 #define ChemicalCompound_Elemicin_Formula "C12H16O3" #define ChemicalCompound_Elemicin_ChemicalName "Elemicin" #define ChemicalCompound_Elemicin_HasHydroxyGroup 1 #define ChemicalCompound_Elemicin_HasAminoGroup 0 #define ChemicalCompound_Elemicin_HasPhenylGroup 0 #define ChemicalCompound_Elemicin_IsOrganic 1 #define ChemicalCompound_Elemicin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Elemicin_IsHydrocarbon 0 #define ChemicalCompound_Elemicin_IsAlkane 0 #define ChemicalCompound_Elemicin_IsAlkene 0 #define ChemicalCompound_Elemicin_IsAlkyne 0 #define ChemicalCompound_Elemicin_IsCycloalkane 1 #define ChemicalCompound_Elemicin_IsSaturated 1 #define ChemicalCompound_Elemicin_IsUnsaturated 0 #define ChemicalCompound_Elemicin_IsAnion 0 #define ChemicalCompound_Elemicin_IsCation 0 #define ChemicalCompound_Elemicin_IsMonatomic 0 #define ChemicalCompound_Elemicin_IsPolyatomic 1 #define ChemicalCompound_Elemicin_IsHomonuclear 0 #define ChemicalCompound_Elemicin_IsHeteronuclear 1 #define ChemicalCompound_Elemicin_IsDiatomic 0 #define ChemicalCompound_Isoelemicin_Formula "C12H16O3" #define ChemicalCompound_Isoelemicin_ChemicalName "Isoelemicin" #define ChemicalCompound_Isoelemicin_HasHydroxyGroup 1 #define ChemicalCompound_Isoelemicin_HasAminoGroup 0 #define ChemicalCompound_Isoelemicin_HasPhenylGroup 0 #define ChemicalCompound_Isoelemicin_IsOrganic 1 #define ChemicalCompound_Isoelemicin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Isoelemicin_IsHydrocarbon 0 #define ChemicalCompound_Isoelemicin_IsAlkane 0 #define ChemicalCompound_Isoelemicin_IsAlkene 0 #define ChemicalCompound_Isoelemicin_IsAlkyne 0 #define ChemicalCompound_Isoelemicin_IsCycloalkane 1 #define ChemicalCompound_Isoelemicin_IsSaturated 1 #define ChemicalCompound_Isoelemicin_IsUnsaturated 0 #define ChemicalCompound_Isoelemicin_IsAnion 0 #define ChemicalCompound_Isoelemicin_IsCation 0 #define ChemicalCompound_Isoelemicin_IsMonatomic 0 #define ChemicalCompound_Isoelemicin_IsPolyatomic 1 #define ChemicalCompound_Isoelemicin_IsHomonuclear 0 #define ChemicalCompound_Isoelemicin_IsHeteronuclear 1 #define ChemicalCompound_Isoelemicin_IsDiatomic 0 #define ChemicalCompound_Oudenone_Formula "C12H16O3" #define ChemicalCompound_Oudenone_ChemicalName "Oudenone" #define ChemicalCompound_Oudenone_HasHydroxyGroup 1 #define ChemicalCompound_Oudenone_HasAminoGroup 0 #define ChemicalCompound_Oudenone_HasPhenylGroup 0 #define ChemicalCompound_Oudenone_IsOrganic 1 #define ChemicalCompound_Oudenone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Oudenone_IsHydrocarbon 0 #define ChemicalCompound_Oudenone_IsAlkane 0 #define ChemicalCompound_Oudenone_IsAlkene 0 #define ChemicalCompound_Oudenone_IsAlkyne 0 #define ChemicalCompound_Oudenone_IsCycloalkane 1 #define ChemicalCompound_Oudenone_IsSaturated 1 #define ChemicalCompound_Oudenone_IsUnsaturated 0 #define ChemicalCompound_Oudenone_IsAnion 0 #define ChemicalCompound_Oudenone_IsCation 0 #define ChemicalCompound_Oudenone_IsMonatomic 0 #define ChemicalCompound_Oudenone_IsPolyatomic 1 #define ChemicalCompound_Oudenone_IsHomonuclear 0 #define ChemicalCompound_Oudenone_IsHeteronuclear 1 #define ChemicalCompound_Oudenone_IsDiatomic 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_Formula "C12H16O4" #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_ChemicalName "2,4,5-Trimethoxypropiophenone" #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_HasHydroxyGroup 1 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_HasAminoGroup 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_HasPhenylGroup 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsOrganic 1 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsHydrocarbon 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsAlkane 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsAlkene 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsAlkyne 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsCycloalkane 1 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsSaturated 1 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsUnsaturated 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsAnion 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsCation 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsMonatomic 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsPolyatomic 1 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsHomonuclear 0 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsHeteronuclear 1 #define ChemicalCompound_TwoFourFiveTrimethoxypropiophenone_IsDiatomic 0 #define ChemicalCompound_Arbutin_Formula "C12H16O7" #define ChemicalCompound_Arbutin_ChemicalName "Arbutin" #define ChemicalCompound_Arbutin_HasHydroxyGroup 1 #define ChemicalCompound_Arbutin_HasAminoGroup 0 #define ChemicalCompound_Arbutin_HasPhenylGroup 0 #define ChemicalCompound_Arbutin_IsOrganic 1 #define ChemicalCompound_Arbutin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Arbutin_IsHydrocarbon 0 #define ChemicalCompound_Arbutin_IsAlkane 0 #define ChemicalCompound_Arbutin_IsAlkene 0 #define ChemicalCompound_Arbutin_IsAlkyne 0 #define ChemicalCompound_Arbutin_IsCycloalkane 1 #define ChemicalCompound_Arbutin_IsSaturated 1 #define ChemicalCompound_Arbutin_IsUnsaturated 0 #define ChemicalCompound_Arbutin_IsAnion 0 #define ChemicalCompound_Arbutin_IsCation 0 #define ChemicalCompound_Arbutin_IsMonatomic 0 #define ChemicalCompound_Arbutin_IsPolyatomic 1 #define ChemicalCompound_Arbutin_IsHomonuclear 0 #define ChemicalCompound_Arbutin_IsHeteronuclear 1 #define ChemicalCompound_Arbutin_IsDiatomic 0 #define ChemicalCompound_Propofol_Formula "C12H18O" #define ChemicalCompound_Propofol_ChemicalName "Propofol" #define ChemicalCompound_Propofol_HasHydroxyGroup 1 #define ChemicalCompound_Propofol_HasAminoGroup 0 #define ChemicalCompound_Propofol_HasPhenylGroup 0 #define ChemicalCompound_Propofol_IsOrganic 1 #define ChemicalCompound_Propofol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propofol_IsHydrocarbon 0 #define ChemicalCompound_Propofol_IsAlkane 0 #define ChemicalCompound_Propofol_IsAlkene 0 #define ChemicalCompound_Propofol_IsAlkyne 0 #define ChemicalCompound_Propofol_IsCycloalkane 1 #define ChemicalCompound_Propofol_IsSaturated 1 #define ChemicalCompound_Propofol_IsUnsaturated 0 #define ChemicalCompound_Propofol_IsAnion 0 #define ChemicalCompound_Propofol_IsCation 0 #define ChemicalCompound_Propofol_IsMonatomic 0 #define ChemicalCompound_Propofol_IsPolyatomic 1 #define ChemicalCompound_Propofol_IsHomonuclear 0 #define ChemicalCompound_Propofol_IsHeteronuclear 1 #define ChemicalCompound_Propofol_IsDiatomic 0 #define ChemicalCompound_Maltose_Formula "C12H22O11" #define ChemicalCompound_Maltose_ChemicalName "Maltose" #define ChemicalCompound_Maltose_HasHydroxyGroup 1 #define ChemicalCompound_Maltose_HasAminoGroup 0 #define ChemicalCompound_Maltose_HasPhenylGroup 0 #define ChemicalCompound_Maltose_IsOrganic 1 #define ChemicalCompound_Maltose_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Maltose_IsHydrocarbon 0 #define ChemicalCompound_Maltose_IsAlkane 0 #define ChemicalCompound_Maltose_IsAlkene 0 #define ChemicalCompound_Maltose_IsAlkyne 1 #define ChemicalCompound_Maltose_IsCycloalkane 1 #define ChemicalCompound_Maltose_IsSaturated 1 #define ChemicalCompound_Maltose_IsUnsaturated 1 #define ChemicalCompound_Maltose_IsAnion 0 #define ChemicalCompound_Maltose_IsCation 0 #define ChemicalCompound_Maltose_IsMonatomic 0 #define ChemicalCompound_Maltose_IsPolyatomic 1 #define ChemicalCompound_Maltose_IsHomonuclear 0 #define ChemicalCompound_Maltose_IsHeteronuclear 1 #define ChemicalCompound_Maltose_IsDiatomic 0 #define ChemicalCompound_Sucrose_Formula "C12H22O11" #define ChemicalCompound_Sucrose_ChemicalName "Sucrose" #define ChemicalCompound_Sucrose_HasHydroxyGroup 1 #define ChemicalCompound_Sucrose_HasAminoGroup 0 #define ChemicalCompound_Sucrose_HasPhenylGroup 0 #define ChemicalCompound_Sucrose_IsOrganic 1 #define ChemicalCompound_Sucrose_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Sucrose_IsHydrocarbon 0 #define ChemicalCompound_Sucrose_IsAlkane 0 #define ChemicalCompound_Sucrose_IsAlkene 0 #define ChemicalCompound_Sucrose_IsAlkyne 1 #define ChemicalCompound_Sucrose_IsCycloalkane 1 #define ChemicalCompound_Sucrose_IsSaturated 1 #define ChemicalCompound_Sucrose_IsUnsaturated 1 #define ChemicalCompound_Sucrose_IsAnion 0 #define ChemicalCompound_Sucrose_IsCation 0 #define ChemicalCompound_Sucrose_IsMonatomic 0 #define ChemicalCompound_Sucrose_IsPolyatomic 1 #define ChemicalCompound_Sucrose_IsHomonuclear 0 #define ChemicalCompound_Sucrose_IsHeteronuclear 1 #define ChemicalCompound_Sucrose_IsDiatomic 0 #define ChemicalCompound_Dodecane_Formula "C12H26" #define ChemicalCompound_Dodecane_ChemicalName "Dodecane" #define ChemicalCompound_Dodecane_HasHydroxyGroup 0 #define ChemicalCompound_Dodecane_HasAminoGroup 0 #define ChemicalCompound_Dodecane_HasPhenylGroup 0 #define ChemicalCompound_Dodecane_IsOrganic 1 #define ChemicalCompound_Dodecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dodecane_IsHydrocarbon 0 #define ChemicalCompound_Dodecane_IsAlkane 1 #define ChemicalCompound_Dodecane_IsAlkene 0 #define ChemicalCompound_Dodecane_IsAlkyne 0 #define ChemicalCompound_Dodecane_IsCycloalkane 1 #define ChemicalCompound_Dodecane_IsSaturated 1 #define ChemicalCompound_Dodecane_IsUnsaturated 0 #define ChemicalCompound_Dodecane_IsAnion 0 #define ChemicalCompound_Dodecane_IsCation 0 #define ChemicalCompound_Dodecane_IsMonatomic 0 #define ChemicalCompound_Dodecane_IsPolyatomic 1 #define ChemicalCompound_Dodecane_IsHomonuclear 0 #define ChemicalCompound_Dodecane_IsHeteronuclear 1 #define ChemicalCompound_Dodecane_IsDiatomic 0 #define ChemicalCompound_Benzophenone_Formula "C13H10O" #define ChemicalCompound_Benzophenone_ChemicalName "Benzophenone" #define ChemicalCompound_Benzophenone_HasHydroxyGroup 1 #define ChemicalCompound_Benzophenone_HasAminoGroup 0 #define ChemicalCompound_Benzophenone_HasPhenylGroup 0 #define ChemicalCompound_Benzophenone_IsOrganic 1 #define ChemicalCompound_Benzophenone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Benzophenone_IsHydrocarbon 0 #define ChemicalCompound_Benzophenone_IsAlkane 0 #define ChemicalCompound_Benzophenone_IsAlkene 0 #define ChemicalCompound_Benzophenone_IsAlkyne 0 #define ChemicalCompound_Benzophenone_IsCycloalkane 1 #define ChemicalCompound_Benzophenone_IsSaturated 1 #define ChemicalCompound_Benzophenone_IsUnsaturated 0 #define ChemicalCompound_Benzophenone_IsAnion 0 #define ChemicalCompound_Benzophenone_IsCation 0 #define ChemicalCompound_Benzophenone_IsMonatomic 0 #define ChemicalCompound_Benzophenone_IsPolyatomic 1 #define ChemicalCompound_Benzophenone_IsHomonuclear 0 #define ChemicalCompound_Benzophenone_IsHeteronuclear 1 #define ChemicalCompound_Benzophenone_IsDiatomic 0 #define ChemicalCompound_Fluconazole_Formula "C13H12F2N6O" #define ChemicalCompound_Fluconazole_ChemicalName "Fluconazole" #define ChemicalCompound_Fluconazole_HasHydroxyGroup 1 #define ChemicalCompound_Fluconazole_HasAminoGroup 0 #define ChemicalCompound_Fluconazole_HasPhenylGroup 0 #define ChemicalCompound_Fluconazole_IsOrganic 1 #define ChemicalCompound_Fluconazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fluconazole_IsHydrocarbon 0 #define ChemicalCompound_Fluconazole_IsAlkane 0 #define ChemicalCompound_Fluconazole_IsAlkene 0 #define ChemicalCompound_Fluconazole_IsAlkyne 0 #define ChemicalCompound_Fluconazole_IsCycloalkane 1 #define ChemicalCompound_Fluconazole_IsSaturated 1 #define ChemicalCompound_Fluconazole_IsUnsaturated 0 #define ChemicalCompound_Fluconazole_IsAnion 0 #define ChemicalCompound_Fluconazole_IsCation 0 #define ChemicalCompound_Fluconazole_IsMonatomic 0 #define ChemicalCompound_Fluconazole_IsPolyatomic 1 #define ChemicalCompound_Fluconazole_IsHomonuclear 0 #define ChemicalCompound_Fluconazole_IsHeteronuclear 1 #define ChemicalCompound_Fluconazole_IsDiatomic 0 #define ChemicalCompound_Βionone_Formula "C13H12O" #define ChemicalCompound_Βionone_ChemicalName "Β-ionone" #define ChemicalCompound_Βionone_HasHydroxyGroup 1 #define ChemicalCompound_Βionone_HasAminoGroup 0 #define ChemicalCompound_Βionone_HasPhenylGroup 0 #define ChemicalCompound_Βionone_IsOrganic 1 #define ChemicalCompound_Βionone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Βionone_IsHydrocarbon 0 #define ChemicalCompound_Βionone_IsAlkane 0 #define ChemicalCompound_Βionone_IsAlkene 0 #define ChemicalCompound_Βionone_IsAlkyne 0 #define ChemicalCompound_Βionone_IsCycloalkane 1 #define ChemicalCompound_Βionone_IsSaturated 1 #define ChemicalCompound_Βionone_IsUnsaturated 0 #define ChemicalCompound_Βionone_IsAnion 0 #define ChemicalCompound_Βionone_IsCation 0 #define ChemicalCompound_Βionone_IsMonatomic 0 #define ChemicalCompound_Βionone_IsPolyatomic 1 #define ChemicalCompound_Βionone_IsHomonuclear 0 #define ChemicalCompound_Βionone_IsHeteronuclear 1 #define ChemicalCompound_Βionone_IsDiatomic 0 #define ChemicalCompound_Monobenzone_Formula "C13H12O2" #define ChemicalCompound_Monobenzone_ChemicalName "Monobenzone" #define ChemicalCompound_Monobenzone_HasHydroxyGroup 1 #define ChemicalCompound_Monobenzone_HasAminoGroup 0 #define ChemicalCompound_Monobenzone_HasPhenylGroup 0 #define ChemicalCompound_Monobenzone_IsOrganic 1 #define ChemicalCompound_Monobenzone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Monobenzone_IsHydrocarbon 0 #define ChemicalCompound_Monobenzone_IsAlkane 0 #define ChemicalCompound_Monobenzone_IsAlkene 0 #define ChemicalCompound_Monobenzone_IsAlkyne 0 #define ChemicalCompound_Monobenzone_IsCycloalkane 1 #define ChemicalCompound_Monobenzone_IsSaturated 1 #define ChemicalCompound_Monobenzone_IsUnsaturated 0 #define ChemicalCompound_Monobenzone_IsAnion 0 #define ChemicalCompound_Monobenzone_IsCation 0 #define ChemicalCompound_Monobenzone_IsMonatomic 0 #define ChemicalCompound_Monobenzone_IsPolyatomic 1 #define ChemicalCompound_Monobenzone_IsHomonuclear 0 #define ChemicalCompound_Monobenzone_IsHeteronuclear 1 #define ChemicalCompound_Monobenzone_IsDiatomic 0 #define ChemicalCompound_Harmaline_Formula "C13H14N2O" #define ChemicalCompound_Harmaline_ChemicalName "Harmaline" #define ChemicalCompound_Harmaline_HasHydroxyGroup 1 #define ChemicalCompound_Harmaline_HasAminoGroup 0 #define ChemicalCompound_Harmaline_HasPhenylGroup 0 #define ChemicalCompound_Harmaline_IsOrganic 1 #define ChemicalCompound_Harmaline_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Harmaline_IsHydrocarbon 0 #define ChemicalCompound_Harmaline_IsAlkane 0 #define ChemicalCompound_Harmaline_IsAlkene 0 #define ChemicalCompound_Harmaline_IsAlkyne 0 #define ChemicalCompound_Harmaline_IsCycloalkane 1 #define ChemicalCompound_Harmaline_IsSaturated 1 #define ChemicalCompound_Harmaline_IsUnsaturated 0 #define ChemicalCompound_Harmaline_IsAnion 0 #define ChemicalCompound_Harmaline_IsCation 0 #define ChemicalCompound_Harmaline_IsMonatomic 0 #define ChemicalCompound_Harmaline_IsPolyatomic 1 #define ChemicalCompound_Harmaline_IsHomonuclear 0 #define ChemicalCompound_Harmaline_IsHeteronuclear 1 #define ChemicalCompound_Harmaline_IsDiatomic 0 #define ChemicalCompound_Melatonin_Formula "C13H16N2O2" #define ChemicalCompound_Melatonin_ChemicalName "Melatonin" #define ChemicalCompound_Melatonin_HasHydroxyGroup 1 #define ChemicalCompound_Melatonin_HasAminoGroup 0 #define ChemicalCompound_Melatonin_HasPhenylGroup 0 #define ChemicalCompound_Melatonin_IsOrganic 1 #define ChemicalCompound_Melatonin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Melatonin_IsHydrocarbon 0 #define ChemicalCompound_Melatonin_IsAlkane 0 #define ChemicalCompound_Melatonin_IsAlkene 0 #define ChemicalCompound_Melatonin_IsAlkyne 0 #define ChemicalCompound_Melatonin_IsCycloalkane 1 #define ChemicalCompound_Melatonin_IsSaturated 1 #define ChemicalCompound_Melatonin_IsUnsaturated 0 #define ChemicalCompound_Melatonin_IsAnion 0 #define ChemicalCompound_Melatonin_IsCation 0 #define ChemicalCompound_Melatonin_IsMonatomic 0 #define ChemicalCompound_Melatonin_IsPolyatomic 1 #define ChemicalCompound_Melatonin_IsHomonuclear 0 #define ChemicalCompound_Melatonin_IsHeteronuclear 1 #define ChemicalCompound_Melatonin_IsDiatomic 0 #define ChemicalCompound_Ibuprofen_Formula "C13H18O2" #define ChemicalCompound_Ibuprofen_ChemicalName "Ibuprofen" #define ChemicalCompound_Ibuprofen_HasHydroxyGroup 1 #define ChemicalCompound_Ibuprofen_HasAminoGroup 0 #define ChemicalCompound_Ibuprofen_HasPhenylGroup 0 #define ChemicalCompound_Ibuprofen_IsOrganic 1 #define ChemicalCompound_Ibuprofen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ibuprofen_IsHydrocarbon 0 #define ChemicalCompound_Ibuprofen_IsAlkane 0 #define ChemicalCompound_Ibuprofen_IsAlkene 0 #define ChemicalCompound_Ibuprofen_IsAlkyne 0 #define ChemicalCompound_Ibuprofen_IsCycloalkane 1 #define ChemicalCompound_Ibuprofen_IsSaturated 1 #define ChemicalCompound_Ibuprofen_IsUnsaturated 0 #define ChemicalCompound_Ibuprofen_IsAnion 0 #define ChemicalCompound_Ibuprofen_IsCation 0 #define ChemicalCompound_Ibuprofen_IsMonatomic 0 #define ChemicalCompound_Ibuprofen_IsPolyatomic 1 #define ChemicalCompound_Ibuprofen_IsHomonuclear 0 #define ChemicalCompound_Ibuprofen_IsHeteronuclear 1 #define ChemicalCompound_Ibuprofen_IsDiatomic 0 #define ChemicalCompound_Tridecane_Formula "C13H28" #define ChemicalCompound_Tridecane_ChemicalName "Tridecane" #define ChemicalCompound_Tridecane_HasHydroxyGroup 0 #define ChemicalCompound_Tridecane_HasAminoGroup 0 #define ChemicalCompound_Tridecane_HasPhenylGroup 0 #define ChemicalCompound_Tridecane_IsOrganic 1 #define ChemicalCompound_Tridecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tridecane_IsHydrocarbon 0 #define ChemicalCompound_Tridecane_IsAlkane 1 #define ChemicalCompound_Tridecane_IsAlkene 0 #define ChemicalCompound_Tridecane_IsAlkyne 0 #define ChemicalCompound_Tridecane_IsCycloalkane 1 #define ChemicalCompound_Tridecane_IsSaturated 1 #define ChemicalCompound_Tridecane_IsUnsaturated 0 #define ChemicalCompound_Tridecane_IsAnion 0 #define ChemicalCompound_Tridecane_IsCation 0 #define ChemicalCompound_Tridecane_IsMonatomic 0 #define ChemicalCompound_Tridecane_IsPolyatomic 1 #define ChemicalCompound_Tridecane_IsHomonuclear 0 #define ChemicalCompound_Tridecane_IsHeteronuclear 1 #define ChemicalCompound_Tridecane_IsDiatomic 0 #define ChemicalCompound_Anthracene_Formula "C14H10" #define ChemicalCompound_Anthracene_ChemicalName "Anthracene" #define ChemicalCompound_Anthracene_HasHydroxyGroup 0 #define ChemicalCompound_Anthracene_HasAminoGroup 0 #define ChemicalCompound_Anthracene_HasPhenylGroup 0 #define ChemicalCompound_Anthracene_IsOrganic 1 #define ChemicalCompound_Anthracene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Anthracene_IsHydrocarbon 0 #define ChemicalCompound_Anthracene_IsAlkane 0 #define ChemicalCompound_Anthracene_IsAlkene 0 #define ChemicalCompound_Anthracene_IsAlkyne 0 #define ChemicalCompound_Anthracene_IsCycloalkane 1 #define ChemicalCompound_Anthracene_IsSaturated 1 #define ChemicalCompound_Anthracene_IsUnsaturated 0 #define ChemicalCompound_Anthracene_IsAnion 0 #define ChemicalCompound_Anthracene_IsCation 0 #define ChemicalCompound_Anthracene_IsMonatomic 0 #define ChemicalCompound_Anthracene_IsPolyatomic 1 #define ChemicalCompound_Anthracene_IsHomonuclear 0 #define ChemicalCompound_Anthracene_IsHeteronuclear 1 #define ChemicalCompound_Anthracene_IsDiatomic 0 #define ChemicalCompound_Phenanthrene_Formula "C14H10" #define ChemicalCompound_Phenanthrene_ChemicalName "Phenanthrene" #define ChemicalCompound_Phenanthrene_HasHydroxyGroup 0 #define ChemicalCompound_Phenanthrene_HasAminoGroup 0 #define ChemicalCompound_Phenanthrene_HasPhenylGroup 0 #define ChemicalCompound_Phenanthrene_IsOrganic 1 #define ChemicalCompound_Phenanthrene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phenanthrene_IsHydrocarbon 0 #define ChemicalCompound_Phenanthrene_IsAlkane 0 #define ChemicalCompound_Phenanthrene_IsAlkene 0 #define ChemicalCompound_Phenanthrene_IsAlkyne 0 #define ChemicalCompound_Phenanthrene_IsCycloalkane 1 #define ChemicalCompound_Phenanthrene_IsSaturated 1 #define ChemicalCompound_Phenanthrene_IsUnsaturated 0 #define ChemicalCompound_Phenanthrene_IsAnion 0 #define ChemicalCompound_Phenanthrene_IsCation 0 #define ChemicalCompound_Phenanthrene_IsMonatomic 0 #define ChemicalCompound_Phenanthrene_IsPolyatomic 1 #define ChemicalCompound_Phenanthrene_IsHomonuclear 0 #define ChemicalCompound_Phenanthrene_IsHeteronuclear 1 #define ChemicalCompound_Phenanthrene_IsDiatomic 0 #define ChemicalCompound_BenzoylPeroxide_Formula "C14H10O14" #define ChemicalCompound_BenzoylPeroxide_ChemicalName "Benzoyl Peroxide" #define ChemicalCompound_BenzoylPeroxide_HasHydroxyGroup 1 #define ChemicalCompound_BenzoylPeroxide_HasAminoGroup 0 #define ChemicalCompound_BenzoylPeroxide_HasPhenylGroup 0 #define ChemicalCompound_BenzoylPeroxide_IsOrganic 1 #define ChemicalCompound_BenzoylPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BenzoylPeroxide_IsHydrocarbon 0 #define ChemicalCompound_BenzoylPeroxide_IsAlkane 0 #define ChemicalCompound_BenzoylPeroxide_IsAlkene 0 #define ChemicalCompound_BenzoylPeroxide_IsAlkyne 0 #define ChemicalCompound_BenzoylPeroxide_IsCycloalkane 1 #define ChemicalCompound_BenzoylPeroxide_IsSaturated 1 #define ChemicalCompound_BenzoylPeroxide_IsUnsaturated 0 #define ChemicalCompound_BenzoylPeroxide_IsAnion 0 #define ChemicalCompound_BenzoylPeroxide_IsCation 0 #define ChemicalCompound_BenzoylPeroxide_IsMonatomic 0 #define ChemicalCompound_BenzoylPeroxide_IsPolyatomic 1 #define ChemicalCompound_BenzoylPeroxide_IsHomonuclear 0 #define ChemicalCompound_BenzoylPeroxide_IsHeteronuclear 1 #define ChemicalCompound_BenzoylPeroxide_IsDiatomic 0 #define ChemicalCompound_Resveratrol_Formula "C14H12O3" #define ChemicalCompound_Resveratrol_ChemicalName "Resveratrol" #define ChemicalCompound_Resveratrol_HasHydroxyGroup 1 #define ChemicalCompound_Resveratrol_HasAminoGroup 0 #define ChemicalCompound_Resveratrol_HasPhenylGroup 0 #define ChemicalCompound_Resveratrol_IsOrganic 1 #define ChemicalCompound_Resveratrol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Resveratrol_IsHydrocarbon 0 #define ChemicalCompound_Resveratrol_IsAlkane 0 #define ChemicalCompound_Resveratrol_IsAlkene 0 #define ChemicalCompound_Resveratrol_IsAlkyne 0 #define ChemicalCompound_Resveratrol_IsCycloalkane 1 #define ChemicalCompound_Resveratrol_IsSaturated 1 #define ChemicalCompound_Resveratrol_IsUnsaturated 0 #define ChemicalCompound_Resveratrol_IsAnion 0 #define ChemicalCompound_Resveratrol_IsCation 0 #define ChemicalCompound_Resveratrol_IsMonatomic 0 #define ChemicalCompound_Resveratrol_IsPolyatomic 1 #define ChemicalCompound_Resveratrol_IsHomonuclear 0 #define ChemicalCompound_Resveratrol_IsHeteronuclear 1 #define ChemicalCompound_Resveratrol_IsDiatomic 0 #define ChemicalCompound_Enilconazole_Formula "C14H14Cl2N2O" #define ChemicalCompound_Enilconazole_ChemicalName "Enilconazole" #define ChemicalCompound_Enilconazole_HasHydroxyGroup 1 #define ChemicalCompound_Enilconazole_HasAminoGroup 0 #define ChemicalCompound_Enilconazole_HasPhenylGroup 0 #define ChemicalCompound_Enilconazole_IsOrganic 1 #define ChemicalCompound_Enilconazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Enilconazole_IsHydrocarbon 0 #define ChemicalCompound_Enilconazole_IsAlkane 0 #define ChemicalCompound_Enilconazole_IsAlkene 0 #define ChemicalCompound_Enilconazole_IsAlkyne 0 #define ChemicalCompound_Enilconazole_IsCycloalkane 1 #define ChemicalCompound_Enilconazole_IsSaturated 1 #define ChemicalCompound_Enilconazole_IsUnsaturated 0 #define ChemicalCompound_Enilconazole_IsAnion 0 #define ChemicalCompound_Enilconazole_IsCation 0 #define ChemicalCompound_Enilconazole_IsMonatomic 0 #define ChemicalCompound_Enilconazole_IsPolyatomic 1 #define ChemicalCompound_Enilconazole_IsHomonuclear 0 #define ChemicalCompound_Enilconazole_IsHeteronuclear 1 #define ChemicalCompound_Enilconazole_IsDiatomic 0 #define ChemicalCompound_Aspartame_Formula "C14H18N2O5" #define ChemicalCompound_Aspartame_ChemicalName "Aspartame" #define ChemicalCompound_Aspartame_HasHydroxyGroup 1 #define ChemicalCompound_Aspartame_HasAminoGroup 0 #define ChemicalCompound_Aspartame_HasPhenylGroup 0 #define ChemicalCompound_Aspartame_IsOrganic 1 #define ChemicalCompound_Aspartame_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Aspartame_IsHydrocarbon 0 #define ChemicalCompound_Aspartame_IsAlkane 0 #define ChemicalCompound_Aspartame_IsAlkene 0 #define ChemicalCompound_Aspartame_IsAlkyne 0 #define ChemicalCompound_Aspartame_IsCycloalkane 1 #define ChemicalCompound_Aspartame_IsSaturated 1 #define ChemicalCompound_Aspartame_IsUnsaturated 0 #define ChemicalCompound_Aspartame_IsAnion 0 #define ChemicalCompound_Aspartame_IsCation 0 #define ChemicalCompound_Aspartame_IsMonatomic 0 #define ChemicalCompound_Aspartame_IsPolyatomic 1 #define ChemicalCompound_Aspartame_IsHomonuclear 0 #define ChemicalCompound_Aspartame_IsHeteronuclear 1 #define ChemicalCompound_Aspartame_IsDiatomic 0 #define ChemicalCompound_Trimethoprim_Formula "C14H18N4O3" #define ChemicalCompound_Trimethoprim_ChemicalName "Trimethoprim" #define ChemicalCompound_Trimethoprim_HasHydroxyGroup 1 #define ChemicalCompound_Trimethoprim_HasAminoGroup 0 #define ChemicalCompound_Trimethoprim_HasPhenylGroup 0 #define ChemicalCompound_Trimethoprim_IsOrganic 1 #define ChemicalCompound_Trimethoprim_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Trimethoprim_IsHydrocarbon 0 #define ChemicalCompound_Trimethoprim_IsAlkane 0 #define ChemicalCompound_Trimethoprim_IsAlkene 0 #define ChemicalCompound_Trimethoprim_IsAlkyne 0 #define ChemicalCompound_Trimethoprim_IsCycloalkane 1 #define ChemicalCompound_Trimethoprim_IsSaturated 1 #define ChemicalCompound_Trimethoprim_IsUnsaturated 0 #define ChemicalCompound_Trimethoprim_IsAnion 0 #define ChemicalCompound_Trimethoprim_IsCation 0 #define ChemicalCompound_Trimethoprim_IsMonatomic 0 #define ChemicalCompound_Trimethoprim_IsPolyatomic 1 #define ChemicalCompound_Trimethoprim_IsHomonuclear 0 #define ChemicalCompound_Trimethoprim_IsHeteronuclear 1 #define ChemicalCompound_Trimethoprim_IsDiatomic 0 #define ChemicalCompound_Tetradecane_Formula "C14H30" #define ChemicalCompound_Tetradecane_ChemicalName "Tetradecane" #define ChemicalCompound_Tetradecane_HasHydroxyGroup 0 #define ChemicalCompound_Tetradecane_HasAminoGroup 0 #define ChemicalCompound_Tetradecane_HasPhenylGroup 0 #define ChemicalCompound_Tetradecane_IsOrganic 1 #define ChemicalCompound_Tetradecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetradecane_IsHydrocarbon 0 #define ChemicalCompound_Tetradecane_IsAlkane 1 #define ChemicalCompound_Tetradecane_IsAlkene 0 #define ChemicalCompound_Tetradecane_IsAlkyne 0 #define ChemicalCompound_Tetradecane_IsCycloalkane 1 #define ChemicalCompound_Tetradecane_IsSaturated 1 #define ChemicalCompound_Tetradecane_IsUnsaturated 0 #define ChemicalCompound_Tetradecane_IsAnion 0 #define ChemicalCompound_Tetradecane_IsCation 0 #define ChemicalCompound_Tetradecane_IsMonatomic 0 #define ChemicalCompound_Tetradecane_IsPolyatomic 1 #define ChemicalCompound_Tetradecane_IsHomonuclear 0 #define ChemicalCompound_Tetradecane_IsHeteronuclear 1 #define ChemicalCompound_Tetradecane_IsDiatomic 0 #define ChemicalCompound_Daidzein_Formula "C15H10O4" #define ChemicalCompound_Daidzein_ChemicalName "Daidzein" #define ChemicalCompound_Daidzein_HasHydroxyGroup 1 #define ChemicalCompound_Daidzein_HasAminoGroup 0 #define ChemicalCompound_Daidzein_HasPhenylGroup 0 #define ChemicalCompound_Daidzein_IsOrganic 1 #define ChemicalCompound_Daidzein_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Daidzein_IsHydrocarbon 0 #define ChemicalCompound_Daidzein_IsAlkane 0 #define ChemicalCompound_Daidzein_IsAlkene 0 #define ChemicalCompound_Daidzein_IsAlkyne 0 #define ChemicalCompound_Daidzein_IsCycloalkane 1 #define ChemicalCompound_Daidzein_IsSaturated 1 #define ChemicalCompound_Daidzein_IsUnsaturated 0 #define ChemicalCompound_Daidzein_IsAnion 0 #define ChemicalCompound_Daidzein_IsCation 0 #define ChemicalCompound_Daidzein_IsMonatomic 0 #define ChemicalCompound_Daidzein_IsPolyatomic 1 #define ChemicalCompound_Daidzein_IsHomonuclear 0 #define ChemicalCompound_Daidzein_IsHeteronuclear 1 #define ChemicalCompound_Daidzein_IsDiatomic 0 #define ChemicalCompound_Apigenin_Formula "C15H10O5" #define ChemicalCompound_Apigenin_ChemicalName "Apigenin" #define ChemicalCompound_Apigenin_HasHydroxyGroup 1 #define ChemicalCompound_Apigenin_HasAminoGroup 0 #define ChemicalCompound_Apigenin_HasPhenylGroup 0 #define ChemicalCompound_Apigenin_IsOrganic 1 #define ChemicalCompound_Apigenin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Apigenin_IsHydrocarbon 0 #define ChemicalCompound_Apigenin_IsAlkane 0 #define ChemicalCompound_Apigenin_IsAlkene 0 #define ChemicalCompound_Apigenin_IsAlkyne 0 #define ChemicalCompound_Apigenin_IsCycloalkane 1 #define ChemicalCompound_Apigenin_IsSaturated 1 #define ChemicalCompound_Apigenin_IsUnsaturated 0 #define ChemicalCompound_Apigenin_IsAnion 0 #define ChemicalCompound_Apigenin_IsCation 0 #define ChemicalCompound_Apigenin_IsMonatomic 0 #define ChemicalCompound_Apigenin_IsPolyatomic 1 #define ChemicalCompound_Apigenin_IsHomonuclear 0 #define ChemicalCompound_Apigenin_IsHeteronuclear 1 #define ChemicalCompound_Apigenin_IsDiatomic 0 #define ChemicalCompound_Emodin_Formula "C15H10O5" #define ChemicalCompound_Emodin_ChemicalName "Emodin" #define ChemicalCompound_Emodin_HasHydroxyGroup 1 #define ChemicalCompound_Emodin_HasAminoGroup 0 #define ChemicalCompound_Emodin_HasPhenylGroup 0 #define ChemicalCompound_Emodin_IsOrganic 1 #define ChemicalCompound_Emodin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Emodin_IsHydrocarbon 0 #define ChemicalCompound_Emodin_IsAlkane 0 #define ChemicalCompound_Emodin_IsAlkene 0 #define ChemicalCompound_Emodin_IsAlkyne 0 #define ChemicalCompound_Emodin_IsCycloalkane 1 #define ChemicalCompound_Emodin_IsSaturated 1 #define ChemicalCompound_Emodin_IsUnsaturated 0 #define ChemicalCompound_Emodin_IsAnion 0 #define ChemicalCompound_Emodin_IsCation 0 #define ChemicalCompound_Emodin_IsMonatomic 0 #define ChemicalCompound_Emodin_IsPolyatomic 1 #define ChemicalCompound_Emodin_IsHomonuclear 0 #define ChemicalCompound_Emodin_IsHeteronuclear 1 #define ChemicalCompound_Emodin_IsDiatomic 0 #define ChemicalCompound_Genistein_Formula "C15H10O5" #define ChemicalCompound_Genistein_ChemicalName "Genistein" #define ChemicalCompound_Genistein_HasHydroxyGroup 1 #define ChemicalCompound_Genistein_HasAminoGroup 0 #define ChemicalCompound_Genistein_HasPhenylGroup 0 #define ChemicalCompound_Genistein_IsOrganic 1 #define ChemicalCompound_Genistein_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Genistein_IsHydrocarbon 0 #define ChemicalCompound_Genistein_IsAlkane 0 #define ChemicalCompound_Genistein_IsAlkene 0 #define ChemicalCompound_Genistein_IsAlkyne 0 #define ChemicalCompound_Genistein_IsCycloalkane 1 #define ChemicalCompound_Genistein_IsSaturated 1 #define ChemicalCompound_Genistein_IsUnsaturated 0 #define ChemicalCompound_Genistein_IsAnion 0 #define ChemicalCompound_Genistein_IsCation 0 #define ChemicalCompound_Genistein_IsMonatomic 0 #define ChemicalCompound_Genistein_IsPolyatomic 1 #define ChemicalCompound_Genistein_IsHomonuclear 0 #define ChemicalCompound_Genistein_IsHeteronuclear 1 #define ChemicalCompound_Genistein_IsDiatomic 0 #define ChemicalCompound_Luteolin_Formula "C15H10O6" #define ChemicalCompound_Luteolin_ChemicalName "Luteolin" #define ChemicalCompound_Luteolin_HasHydroxyGroup 1 #define ChemicalCompound_Luteolin_HasAminoGroup 0 #define ChemicalCompound_Luteolin_HasPhenylGroup 0 #define ChemicalCompound_Luteolin_IsOrganic 1 #define ChemicalCompound_Luteolin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Luteolin_IsHydrocarbon 0 #define ChemicalCompound_Luteolin_IsAlkane 0 #define ChemicalCompound_Luteolin_IsAlkene 0 #define ChemicalCompound_Luteolin_IsAlkyne 0 #define ChemicalCompound_Luteolin_IsCycloalkane 1 #define ChemicalCompound_Luteolin_IsSaturated 1 #define ChemicalCompound_Luteolin_IsUnsaturated 0 #define ChemicalCompound_Luteolin_IsAnion 0 #define ChemicalCompound_Luteolin_IsCation 0 #define ChemicalCompound_Luteolin_IsMonatomic 0 #define ChemicalCompound_Luteolin_IsPolyatomic 1 #define ChemicalCompound_Luteolin_IsHomonuclear 0 #define ChemicalCompound_Luteolin_IsHeteronuclear 1 #define ChemicalCompound_Luteolin_IsDiatomic 0 #define ChemicalCompound_Quercetin_Formula "C15H10O7" #define ChemicalCompound_Quercetin_ChemicalName "Quercetin" #define ChemicalCompound_Quercetin_HasHydroxyGroup 1 #define ChemicalCompound_Quercetin_HasAminoGroup 0 #define ChemicalCompound_Quercetin_HasPhenylGroup 0 #define ChemicalCompound_Quercetin_IsOrganic 1 #define ChemicalCompound_Quercetin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Quercetin_IsHydrocarbon 0 #define ChemicalCompound_Quercetin_IsAlkane 0 #define ChemicalCompound_Quercetin_IsAlkene 0 #define ChemicalCompound_Quercetin_IsAlkyne 0 #define ChemicalCompound_Quercetin_IsCycloalkane 1 #define ChemicalCompound_Quercetin_IsSaturated 1 #define ChemicalCompound_Quercetin_IsUnsaturated 0 #define ChemicalCompound_Quercetin_IsAnion 0 #define ChemicalCompound_Quercetin_IsCation 0 #define ChemicalCompound_Quercetin_IsMonatomic 0 #define ChemicalCompound_Quercetin_IsPolyatomic 1 #define ChemicalCompound_Quercetin_IsHomonuclear 0 #define ChemicalCompound_Quercetin_IsHeteronuclear 1 #define ChemicalCompound_Quercetin_IsDiatomic 0 #define ChemicalCompound_Carbamazepine_Formula "C15H12N2O" #define ChemicalCompound_Carbamazepine_ChemicalName "Carbamazepine" #define ChemicalCompound_Carbamazepine_HasHydroxyGroup 1 #define ChemicalCompound_Carbamazepine_HasAminoGroup 0 #define ChemicalCompound_Carbamazepine_HasPhenylGroup 0 #define ChemicalCompound_Carbamazepine_IsOrganic 1 #define ChemicalCompound_Carbamazepine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Carbamazepine_IsHydrocarbon 0 #define ChemicalCompound_Carbamazepine_IsAlkane 0 #define ChemicalCompound_Carbamazepine_IsAlkene 0 #define ChemicalCompound_Carbamazepine_IsAlkyne 0 #define ChemicalCompound_Carbamazepine_IsCycloalkane 1 #define ChemicalCompound_Carbamazepine_IsSaturated 1 #define ChemicalCompound_Carbamazepine_IsUnsaturated 0 #define ChemicalCompound_Carbamazepine_IsAnion 0 #define ChemicalCompound_Carbamazepine_IsCation 0 #define ChemicalCompound_Carbamazepine_IsMonatomic 0 #define ChemicalCompound_Carbamazepine_IsPolyatomic 1 #define ChemicalCompound_Carbamazepine_IsHomonuclear 0 #define ChemicalCompound_Carbamazepine_IsHeteronuclear 1 #define ChemicalCompound_Carbamazepine_IsDiatomic 0 #define ChemicalCompound_Phenytoin_Formula "C15H12N2O2" #define ChemicalCompound_Phenytoin_ChemicalName "Phenytoin" #define ChemicalCompound_Phenytoin_HasHydroxyGroup 1 #define ChemicalCompound_Phenytoin_HasAminoGroup 0 #define ChemicalCompound_Phenytoin_HasPhenylGroup 0 #define ChemicalCompound_Phenytoin_IsOrganic 1 #define ChemicalCompound_Phenytoin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phenytoin_IsHydrocarbon 0 #define ChemicalCompound_Phenytoin_IsAlkane 0 #define ChemicalCompound_Phenytoin_IsAlkene 0 #define ChemicalCompound_Phenytoin_IsAlkyne 0 #define ChemicalCompound_Phenytoin_IsCycloalkane 1 #define ChemicalCompound_Phenytoin_IsSaturated 1 #define ChemicalCompound_Phenytoin_IsUnsaturated 0 #define ChemicalCompound_Phenytoin_IsAnion 0 #define ChemicalCompound_Phenytoin_IsCation 0 #define ChemicalCompound_Phenytoin_IsMonatomic 0 #define ChemicalCompound_Phenytoin_IsPolyatomic 1 #define ChemicalCompound_Phenytoin_IsHomonuclear 0 #define ChemicalCompound_Phenytoin_IsHeteronuclear 1 #define ChemicalCompound_Phenytoin_IsDiatomic 0 #define ChemicalCompound_Pentadecane_Formula "C15H32" #define ChemicalCompound_Pentadecane_ChemicalName "Pentadecane" #define ChemicalCompound_Pentadecane_HasHydroxyGroup 0 #define ChemicalCompound_Pentadecane_HasAminoGroup 0 #define ChemicalCompound_Pentadecane_HasPhenylGroup 0 #define ChemicalCompound_Pentadecane_IsOrganic 1 #define ChemicalCompound_Pentadecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pentadecane_IsHydrocarbon 0 #define ChemicalCompound_Pentadecane_IsAlkane 1 #define ChemicalCompound_Pentadecane_IsAlkene 0 #define ChemicalCompound_Pentadecane_IsAlkyne 0 #define ChemicalCompound_Pentadecane_IsCycloalkane 1 #define ChemicalCompound_Pentadecane_IsSaturated 1 #define ChemicalCompound_Pentadecane_IsUnsaturated 0 #define ChemicalCompound_Pentadecane_IsAnion 0 #define ChemicalCompound_Pentadecane_IsCation 0 #define ChemicalCompound_Pentadecane_IsMonatomic 0 #define ChemicalCompound_Pentadecane_IsPolyatomic 1 #define ChemicalCompound_Pentadecane_IsHomonuclear 0 #define ChemicalCompound_Pentadecane_IsHeteronuclear 1 #define ChemicalCompound_Pentadecane_IsDiatomic 0 #define ChemicalCompound_Ketoprofen_Formula "C16H14O3" #define ChemicalCompound_Ketoprofen_ChemicalName "Ketoprofen" #define ChemicalCompound_Ketoprofen_HasHydroxyGroup 1 #define ChemicalCompound_Ketoprofen_HasAminoGroup 0 #define ChemicalCompound_Ketoprofen_HasPhenylGroup 0 #define ChemicalCompound_Ketoprofen_IsOrganic 1 #define ChemicalCompound_Ketoprofen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ketoprofen_IsHydrocarbon 0 #define ChemicalCompound_Ketoprofen_IsAlkane 0 #define ChemicalCompound_Ketoprofen_IsAlkene 0 #define ChemicalCompound_Ketoprofen_IsAlkyne 0 #define ChemicalCompound_Ketoprofen_IsCycloalkane 1 #define ChemicalCompound_Ketoprofen_IsSaturated 1 #define ChemicalCompound_Ketoprofen_IsUnsaturated 0 #define ChemicalCompound_Ketoprofen_IsAnion 0 #define ChemicalCompound_Ketoprofen_IsCation 0 #define ChemicalCompound_Ketoprofen_IsMonatomic 0 #define ChemicalCompound_Ketoprofen_IsPolyatomic 1 #define ChemicalCompound_Ketoprofen_IsHomonuclear 0 #define ChemicalCompound_Ketoprofen_IsHeteronuclear 1 #define ChemicalCompound_Ketoprofen_IsDiatomic 0 #define ChemicalCompound_ZincAcexamate_Formula "C16H28N2O6Zn" #define ChemicalCompound_ZincAcexamate_ChemicalName "Zinc Acexamate" #define ChemicalCompound_ZincAcexamate_HasHydroxyGroup 1 #define ChemicalCompound_ZincAcexamate_HasAminoGroup 0 #define ChemicalCompound_ZincAcexamate_HasPhenylGroup 0 #define ChemicalCompound_ZincAcexamate_IsOrganic 1 #define ChemicalCompound_ZincAcexamate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincAcexamate_IsHydrocarbon 0 #define ChemicalCompound_ZincAcexamate_IsAlkane 0 #define ChemicalCompound_ZincAcexamate_IsAlkene 0 #define ChemicalCompound_ZincAcexamate_IsAlkyne 0 #define ChemicalCompound_ZincAcexamate_IsCycloalkane 1 #define ChemicalCompound_ZincAcexamate_IsSaturated 1 #define ChemicalCompound_ZincAcexamate_IsUnsaturated 0 #define ChemicalCompound_ZincAcexamate_IsAnion 0 #define ChemicalCompound_ZincAcexamate_IsCation 0 #define ChemicalCompound_ZincAcexamate_IsMonatomic 0 #define ChemicalCompound_ZincAcexamate_IsPolyatomic 1 #define ChemicalCompound_ZincAcexamate_IsHomonuclear 0 #define ChemicalCompound_ZincAcexamate_IsHeteronuclear 1 #define ChemicalCompound_ZincAcexamate_IsDiatomic 0 #define ChemicalCompound_Hexadecane_Formula "C16H34" #define ChemicalCompound_Hexadecane_ChemicalName "Hexadecane" #define ChemicalCompound_Hexadecane_HasHydroxyGroup 0 #define ChemicalCompound_Hexadecane_HasAminoGroup 0 #define ChemicalCompound_Hexadecane_HasPhenylGroup 0 #define ChemicalCompound_Hexadecane_IsOrganic 1 #define ChemicalCompound_Hexadecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hexadecane_IsHydrocarbon 0 #define ChemicalCompound_Hexadecane_IsAlkane 1 #define ChemicalCompound_Hexadecane_IsAlkene 0 #define ChemicalCompound_Hexadecane_IsAlkyne 0 #define ChemicalCompound_Hexadecane_IsCycloalkane 1 #define ChemicalCompound_Hexadecane_IsSaturated 1 #define ChemicalCompound_Hexadecane_IsUnsaturated 0 #define ChemicalCompound_Hexadecane_IsAnion 0 #define ChemicalCompound_Hexadecane_IsCation 0 #define ChemicalCompound_Hexadecane_IsMonatomic 0 #define ChemicalCompound_Hexadecane_IsPolyatomic 1 #define ChemicalCompound_Hexadecane_IsHomonuclear 0 #define ChemicalCompound_Hexadecane_IsHeteronuclear 1 #define ChemicalCompound_Hexadecane_IsDiatomic 0 #define ChemicalCompound_Alprazolam_Formula "C17H13ClN4" #define ChemicalCompound_Alprazolam_ChemicalName "Alprazolam" #define ChemicalCompound_Alprazolam_HasHydroxyGroup 0 #define ChemicalCompound_Alprazolam_HasAminoGroup 0 #define ChemicalCompound_Alprazolam_HasPhenylGroup 0 #define ChemicalCompound_Alprazolam_IsOrganic 1 #define ChemicalCompound_Alprazolam_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Alprazolam_IsHydrocarbon 0 #define ChemicalCompound_Alprazolam_IsAlkane 0 #define ChemicalCompound_Alprazolam_IsAlkene 0 #define ChemicalCompound_Alprazolam_IsAlkyne 0 #define ChemicalCompound_Alprazolam_IsCycloalkane 0 #define ChemicalCompound_Alprazolam_IsSaturated 0 #define ChemicalCompound_Alprazolam_IsUnsaturated 0 #define ChemicalCompound_Alprazolam_IsAnion 0 #define ChemicalCompound_Alprazolam_IsCation 0 #define ChemicalCompound_Alprazolam_IsMonatomic 0 #define ChemicalCompound_Alprazolam_IsPolyatomic 1 #define ChemicalCompound_Alprazolam_IsHomonuclear 0 #define ChemicalCompound_Alprazolam_IsHeteronuclear 1 #define ChemicalCompound_Alprazolam_IsDiatomic 0 #define ChemicalCompound_Celecoxib_Formula "C17H14F3N3O2S" #define ChemicalCompound_Celecoxib_ChemicalName "Celecoxib" #define ChemicalCompound_Celecoxib_HasHydroxyGroup 1 #define ChemicalCompound_Celecoxib_HasAminoGroup 0 #define ChemicalCompound_Celecoxib_HasPhenylGroup 0 #define ChemicalCompound_Celecoxib_IsOrganic 1 #define ChemicalCompound_Celecoxib_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Celecoxib_IsHydrocarbon 0 #define ChemicalCompound_Celecoxib_IsAlkane 0 #define ChemicalCompound_Celecoxib_IsAlkene 0 #define ChemicalCompound_Celecoxib_IsAlkyne 0 #define ChemicalCompound_Celecoxib_IsCycloalkane 1 #define ChemicalCompound_Celecoxib_IsSaturated 1 #define ChemicalCompound_Celecoxib_IsUnsaturated 0 #define ChemicalCompound_Celecoxib_IsAnion 0 #define ChemicalCompound_Celecoxib_IsCation 0 #define ChemicalCompound_Celecoxib_IsMonatomic 0 #define ChemicalCompound_Celecoxib_IsPolyatomic 1 #define ChemicalCompound_Celecoxib_IsHomonuclear 0 #define ChemicalCompound_Celecoxib_IsHeteronuclear 1 #define ChemicalCompound_Celecoxib_IsDiatomic 0 #define ChemicalCompound_Nifedipine_Formula "C17H18N2O6" #define ChemicalCompound_Nifedipine_ChemicalName "Nifedipine" #define ChemicalCompound_Nifedipine_HasHydroxyGroup 1 #define ChemicalCompound_Nifedipine_HasAminoGroup 0 #define ChemicalCompound_Nifedipine_HasPhenylGroup 0 #define ChemicalCompound_Nifedipine_IsOrganic 1 #define ChemicalCompound_Nifedipine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nifedipine_IsHydrocarbon 0 #define ChemicalCompound_Nifedipine_IsAlkane 0 #define ChemicalCompound_Nifedipine_IsAlkene 0 #define ChemicalCompound_Nifedipine_IsAlkyne 0 #define ChemicalCompound_Nifedipine_IsCycloalkane 1 #define ChemicalCompound_Nifedipine_IsSaturated 1 #define ChemicalCompound_Nifedipine_IsUnsaturated 0 #define ChemicalCompound_Nifedipine_IsAnion 0 #define ChemicalCompound_Nifedipine_IsCation 0 #define ChemicalCompound_Nifedipine_IsMonatomic 0 #define ChemicalCompound_Nifedipine_IsPolyatomic 1 #define ChemicalCompound_Nifedipine_IsHomonuclear 0 #define ChemicalCompound_Nifedipine_IsHeteronuclear 1 #define ChemicalCompound_Nifedipine_IsDiatomic 0 #define ChemicalCompound_Omeprazole_Formula "C17H19N3O3S" #define ChemicalCompound_Omeprazole_ChemicalName "Omeprazole" #define ChemicalCompound_Omeprazole_HasHydroxyGroup 1 #define ChemicalCompound_Omeprazole_HasAminoGroup 0 #define ChemicalCompound_Omeprazole_HasPhenylGroup 0 #define ChemicalCompound_Omeprazole_IsOrganic 1 #define ChemicalCompound_Omeprazole_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Omeprazole_IsHydrocarbon 0 #define ChemicalCompound_Omeprazole_IsAlkane 0 #define ChemicalCompound_Omeprazole_IsAlkene 0 #define ChemicalCompound_Omeprazole_IsAlkyne 0 #define ChemicalCompound_Omeprazole_IsCycloalkane 0 #define ChemicalCompound_Omeprazole_IsSaturated 0 #define ChemicalCompound_Omeprazole_IsUnsaturated 0 #define ChemicalCompound_Omeprazole_IsAnion 0 #define ChemicalCompound_Omeprazole_IsCation 0 #define ChemicalCompound_Omeprazole_IsMonatomic 0 #define ChemicalCompound_Omeprazole_IsPolyatomic 1 #define ChemicalCompound_Omeprazole_IsHomonuclear 0 #define ChemicalCompound_Omeprazole_IsHeteronuclear 1 #define ChemicalCompound_Omeprazole_IsDiatomic 0 #define ChemicalCompound_Cocaine_Formula "C17H21NO4" #define ChemicalCompound_Cocaine_ChemicalName "Cocaine" #define ChemicalCompound_Cocaine_HasHydroxyGroup 1 #define ChemicalCompound_Cocaine_HasAminoGroup 0 #define ChemicalCompound_Cocaine_HasPhenylGroup 0 #define ChemicalCompound_Cocaine_IsOrganic 1 #define ChemicalCompound_Cocaine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cocaine_IsHydrocarbon 0 #define ChemicalCompound_Cocaine_IsAlkane 0 #define ChemicalCompound_Cocaine_IsAlkene 0 #define ChemicalCompound_Cocaine_IsAlkyne 0 #define ChemicalCompound_Cocaine_IsCycloalkane 0 #define ChemicalCompound_Cocaine_IsSaturated 0 #define ChemicalCompound_Cocaine_IsUnsaturated 0 #define ChemicalCompound_Cocaine_IsAnion 0 #define ChemicalCompound_Cocaine_IsCation 0 #define ChemicalCompound_Cocaine_IsMonatomic 0 #define ChemicalCompound_Cocaine_IsPolyatomic 1 #define ChemicalCompound_Cocaine_IsHomonuclear 0 #define ChemicalCompound_Cocaine_IsHeteronuclear 1 #define ChemicalCompound_Cocaine_IsDiatomic 0 #define ChemicalCompound_Cicutoxin_Formula "C17H22O2" #define ChemicalCompound_Cicutoxin_ChemicalName "Cicutoxin" #define ChemicalCompound_Cicutoxin_HasHydroxyGroup 1 #define ChemicalCompound_Cicutoxin_HasAminoGroup 0 #define ChemicalCompound_Cicutoxin_HasPhenylGroup 0 #define ChemicalCompound_Cicutoxin_IsOrganic 1 #define ChemicalCompound_Cicutoxin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cicutoxin_IsHydrocarbon 0 #define ChemicalCompound_Cicutoxin_IsAlkane 0 #define ChemicalCompound_Cicutoxin_IsAlkene 0 #define ChemicalCompound_Cicutoxin_IsAlkyne 0 #define ChemicalCompound_Cicutoxin_IsCycloalkane 1 #define ChemicalCompound_Cicutoxin_IsSaturated 1 #define ChemicalCompound_Cicutoxin_IsUnsaturated 0 #define ChemicalCompound_Cicutoxin_IsAnion 0 #define ChemicalCompound_Cicutoxin_IsCation 0 #define ChemicalCompound_Cicutoxin_IsMonatomic 0 #define ChemicalCompound_Cicutoxin_IsPolyatomic 1 #define ChemicalCompound_Cicutoxin_IsHomonuclear 0 #define ChemicalCompound_Cicutoxin_IsHeteronuclear 1 #define ChemicalCompound_Cicutoxin_IsDiatomic 0 #define ChemicalCompound_Oenanthotoxin_Formula "C17H22O2" #define ChemicalCompound_Oenanthotoxin_ChemicalName "Oenanthotoxin" #define ChemicalCompound_Oenanthotoxin_HasHydroxyGroup 1 #define ChemicalCompound_Oenanthotoxin_HasAminoGroup 0 #define ChemicalCompound_Oenanthotoxin_HasPhenylGroup 0 #define ChemicalCompound_Oenanthotoxin_IsOrganic 1 #define ChemicalCompound_Oenanthotoxin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Oenanthotoxin_IsHydrocarbon 0 #define ChemicalCompound_Oenanthotoxin_IsAlkane 0 #define ChemicalCompound_Oenanthotoxin_IsAlkene 0 #define ChemicalCompound_Oenanthotoxin_IsAlkyne 0 #define ChemicalCompound_Oenanthotoxin_IsCycloalkane 1 #define ChemicalCompound_Oenanthotoxin_IsSaturated 1 #define ChemicalCompound_Oenanthotoxin_IsUnsaturated 0 #define ChemicalCompound_Oenanthotoxin_IsAnion 0 #define ChemicalCompound_Oenanthotoxin_IsCation 0 #define ChemicalCompound_Oenanthotoxin_IsMonatomic 0 #define ChemicalCompound_Oenanthotoxin_IsPolyatomic 1 #define ChemicalCompound_Oenanthotoxin_IsHomonuclear 0 #define ChemicalCompound_Oenanthotoxin_IsHeteronuclear 1 #define ChemicalCompound_Oenanthotoxin_IsDiatomic 0 #define ChemicalCompound_Falcarinol_Formula "C17H24O" #define ChemicalCompound_Falcarinol_ChemicalName "Falcarinol" #define ChemicalCompound_Falcarinol_HasHydroxyGroup 1 #define ChemicalCompound_Falcarinol_HasAminoGroup 0 #define ChemicalCompound_Falcarinol_HasPhenylGroup 0 #define ChemicalCompound_Falcarinol_IsOrganic 1 #define ChemicalCompound_Falcarinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Falcarinol_IsHydrocarbon 0 #define ChemicalCompound_Falcarinol_IsAlkane 0 #define ChemicalCompound_Falcarinol_IsAlkene 0 #define ChemicalCompound_Falcarinol_IsAlkyne 0 #define ChemicalCompound_Falcarinol_IsCycloalkane 1 #define ChemicalCompound_Falcarinol_IsSaturated 1 #define ChemicalCompound_Falcarinol_IsUnsaturated 0 #define ChemicalCompound_Falcarinol_IsAnion 0 #define ChemicalCompound_Falcarinol_IsCation 0 #define ChemicalCompound_Falcarinol_IsMonatomic 0 #define ChemicalCompound_Falcarinol_IsPolyatomic 1 #define ChemicalCompound_Falcarinol_IsHomonuclear 0 #define ChemicalCompound_Falcarinol_IsHeteronuclear 1 #define ChemicalCompound_Falcarinol_IsDiatomic 0 #define ChemicalCompound_EleutherosideB_Formula "C17H24O9" #define ChemicalCompound_EleutherosideB_ChemicalName "Eleutheroside B" #define ChemicalCompound_EleutherosideB_HasHydroxyGroup 1 #define ChemicalCompound_EleutherosideB_HasAminoGroup 0 #define ChemicalCompound_EleutherosideB_HasPhenylGroup 0 #define ChemicalCompound_EleutherosideB_IsOrganic 1 #define ChemicalCompound_EleutherosideB_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EleutherosideB_IsHydrocarbon 0 #define ChemicalCompound_EleutherosideB_IsAlkane 0 #define ChemicalCompound_EleutherosideB_IsAlkene 0 #define ChemicalCompound_EleutherosideB_IsAlkyne 0 #define ChemicalCompound_EleutherosideB_IsCycloalkane 1 #define ChemicalCompound_EleutherosideB_IsSaturated 1 #define ChemicalCompound_EleutherosideB_IsUnsaturated 0 #define ChemicalCompound_EleutherosideB_IsAnion 0 #define ChemicalCompound_EleutherosideB_IsCation 0 #define ChemicalCompound_EleutherosideB_IsMonatomic 0 #define ChemicalCompound_EleutherosideB_IsPolyatomic 1 #define ChemicalCompound_EleutherosideB_IsHomonuclear 0 #define ChemicalCompound_EleutherosideB_IsHeteronuclear 1 #define ChemicalCompound_EleutherosideB_IsDiatomic 0 #define ChemicalCompound_Heptadecane_Formula "C17H36" #define ChemicalCompound_Heptadecane_ChemicalName "Heptadecane" #define ChemicalCompound_Heptadecane_HasHydroxyGroup 0 #define ChemicalCompound_Heptadecane_HasAminoGroup 0 #define ChemicalCompound_Heptadecane_HasPhenylGroup 0 #define ChemicalCompound_Heptadecane_IsOrganic 1 #define ChemicalCompound_Heptadecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Heptadecane_IsHydrocarbon 0 #define ChemicalCompound_Heptadecane_IsAlkane 1 #define ChemicalCompound_Heptadecane_IsAlkene 0 #define ChemicalCompound_Heptadecane_IsAlkyne 0 #define ChemicalCompound_Heptadecane_IsCycloalkane 1 #define ChemicalCompound_Heptadecane_IsSaturated 1 #define ChemicalCompound_Heptadecane_IsUnsaturated 0 #define ChemicalCompound_Heptadecane_IsAnion 0 #define ChemicalCompound_Heptadecane_IsCation 0 #define ChemicalCompound_Heptadecane_IsMonatomic 0 #define ChemicalCompound_Heptadecane_IsPolyatomic 1 #define ChemicalCompound_Heptadecane_IsHomonuclear 0 #define ChemicalCompound_Heptadecane_IsHeteronuclear 1 #define ChemicalCompound_Heptadecane_IsDiatomic 0 #define ChemicalCompound_Estrone_Formula "C18H22O2" #define ChemicalCompound_Estrone_ChemicalName "Estrone" #define ChemicalCompound_Estrone_HasHydroxyGroup 1 #define ChemicalCompound_Estrone_HasAminoGroup 0 #define ChemicalCompound_Estrone_HasPhenylGroup 0 #define ChemicalCompound_Estrone_IsOrganic 1 #define ChemicalCompound_Estrone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Estrone_IsHydrocarbon 0 #define ChemicalCompound_Estrone_IsAlkane 0 #define ChemicalCompound_Estrone_IsAlkene 0 #define ChemicalCompound_Estrone_IsAlkyne 0 #define ChemicalCompound_Estrone_IsCycloalkane 1 #define ChemicalCompound_Estrone_IsSaturated 1 #define ChemicalCompound_Estrone_IsUnsaturated 0 #define ChemicalCompound_Estrone_IsAnion 0 #define ChemicalCompound_Estrone_IsCation 0 #define ChemicalCompound_Estrone_IsMonatomic 0 #define ChemicalCompound_Estrone_IsPolyatomic 1 #define ChemicalCompound_Estrone_IsHomonuclear 0 #define ChemicalCompound_Estrone_IsHeteronuclear 1 #define ChemicalCompound_Estrone_IsDiatomic 0 #define ChemicalCompound_Estradiol_Formula "C18H24O2" #define ChemicalCompound_Estradiol_ChemicalName "Estradiol" #define ChemicalCompound_Estradiol_HasHydroxyGroup 1 #define ChemicalCompound_Estradiol_HasAminoGroup 0 #define ChemicalCompound_Estradiol_HasPhenylGroup 0 #define ChemicalCompound_Estradiol_IsOrganic 1 #define ChemicalCompound_Estradiol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Estradiol_IsHydrocarbon 0 #define ChemicalCompound_Estradiol_IsAlkane 0 #define ChemicalCompound_Estradiol_IsAlkene 0 #define ChemicalCompound_Estradiol_IsAlkyne 0 #define ChemicalCompound_Estradiol_IsCycloalkane 1 #define ChemicalCompound_Estradiol_IsSaturated 1 #define ChemicalCompound_Estradiol_IsUnsaturated 0 #define ChemicalCompound_Estradiol_IsAnion 0 #define ChemicalCompound_Estradiol_IsCation 0 #define ChemicalCompound_Estradiol_IsMonatomic 0 #define ChemicalCompound_Estradiol_IsPolyatomic 1 #define ChemicalCompound_Estradiol_IsHomonuclear 0 #define ChemicalCompound_Estradiol_IsHeteronuclear 1 #define ChemicalCompound_Estradiol_IsDiatomic 0 #define ChemicalCompound_Estriol_Formula "C18H24O3" #define ChemicalCompound_Estriol_ChemicalName "Estriol" #define ChemicalCompound_Estriol_HasHydroxyGroup 1 #define ChemicalCompound_Estriol_HasAminoGroup 0 #define ChemicalCompound_Estriol_HasPhenylGroup 0 #define ChemicalCompound_Estriol_IsOrganic 1 #define ChemicalCompound_Estriol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Estriol_IsHydrocarbon 0 #define ChemicalCompound_Estriol_IsAlkane 0 #define ChemicalCompound_Estriol_IsAlkene 0 #define ChemicalCompound_Estriol_IsAlkyne 0 #define ChemicalCompound_Estriol_IsCycloalkane 1 #define ChemicalCompound_Estriol_IsSaturated 1 #define ChemicalCompound_Estriol_IsUnsaturated 0 #define ChemicalCompound_Estriol_IsAnion 0 #define ChemicalCompound_Estriol_IsCation 0 #define ChemicalCompound_Estriol_IsMonatomic 0 #define ChemicalCompound_Estriol_IsPolyatomic 1 #define ChemicalCompound_Estriol_IsHomonuclear 0 #define ChemicalCompound_Estriol_IsHeteronuclear 1 #define ChemicalCompound_Estriol_IsDiatomic 0 #define ChemicalCompound_Estetrol_Formula "C18H24O4" #define ChemicalCompound_Estetrol_ChemicalName "Estetrol" #define ChemicalCompound_Estetrol_HasHydroxyGroup 1 #define ChemicalCompound_Estetrol_HasAminoGroup 0 #define ChemicalCompound_Estetrol_HasPhenylGroup 0 #define ChemicalCompound_Estetrol_IsOrganic 1 #define ChemicalCompound_Estetrol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Estetrol_IsHydrocarbon 0 #define ChemicalCompound_Estetrol_IsAlkane 0 #define ChemicalCompound_Estetrol_IsAlkene 0 #define ChemicalCompound_Estetrol_IsAlkyne 0 #define ChemicalCompound_Estetrol_IsCycloalkane 1 #define ChemicalCompound_Estetrol_IsSaturated 1 #define ChemicalCompound_Estetrol_IsUnsaturated 0 #define ChemicalCompound_Estetrol_IsAnion 0 #define ChemicalCompound_Estetrol_IsCation 0 #define ChemicalCompound_Estetrol_IsMonatomic 0 #define ChemicalCompound_Estetrol_IsPolyatomic 1 #define ChemicalCompound_Estetrol_IsHomonuclear 0 #define ChemicalCompound_Estetrol_IsHeteronuclear 1 #define ChemicalCompound_Estetrol_IsDiatomic 0 #define ChemicalCompound_Capsaicin_Formula "C18H27NO3" #define ChemicalCompound_Capsaicin_ChemicalName "Capsaicin" #define ChemicalCompound_Capsaicin_HasHydroxyGroup 1 #define ChemicalCompound_Capsaicin_HasAminoGroup 0 #define ChemicalCompound_Capsaicin_HasPhenylGroup 0 #define ChemicalCompound_Capsaicin_IsOrganic 1 #define ChemicalCompound_Capsaicin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Capsaicin_IsHydrocarbon 0 #define ChemicalCompound_Capsaicin_IsAlkane 0 #define ChemicalCompound_Capsaicin_IsAlkene 0 #define ChemicalCompound_Capsaicin_IsAlkyne 0 #define ChemicalCompound_Capsaicin_IsCycloalkane 0 #define ChemicalCompound_Capsaicin_IsSaturated 0 #define ChemicalCompound_Capsaicin_IsUnsaturated 0 #define ChemicalCompound_Capsaicin_IsAnion 0 #define ChemicalCompound_Capsaicin_IsCation 0 #define ChemicalCompound_Capsaicin_IsMonatomic 0 #define ChemicalCompound_Capsaicin_IsPolyatomic 1 #define ChemicalCompound_Capsaicin_IsHomonuclear 0 #define ChemicalCompound_Capsaicin_IsHeteronuclear 1 #define ChemicalCompound_Capsaicin_IsDiatomic 0 #define ChemicalCompound_LinoleicAcid_Formula "C18H32O2" #define ChemicalCompound_LinoleicAcid_ChemicalName "Linoleic Acid" #define ChemicalCompound_LinoleicAcid_HasHydroxyGroup 1 #define ChemicalCompound_LinoleicAcid_HasAminoGroup 0 #define ChemicalCompound_LinoleicAcid_HasPhenylGroup 0 #define ChemicalCompound_LinoleicAcid_IsOrganic 1 #define ChemicalCompound_LinoleicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LinoleicAcid_IsHydrocarbon 0 #define ChemicalCompound_LinoleicAcid_IsAlkane 0 #define ChemicalCompound_LinoleicAcid_IsAlkene 0 #define ChemicalCompound_LinoleicAcid_IsAlkyne 0 #define ChemicalCompound_LinoleicAcid_IsCycloalkane 1 #define ChemicalCompound_LinoleicAcid_IsSaturated 1 #define ChemicalCompound_LinoleicAcid_IsUnsaturated 0 #define ChemicalCompound_LinoleicAcid_IsAnion 0 #define ChemicalCompound_LinoleicAcid_IsCation 0 #define ChemicalCompound_LinoleicAcid_IsMonatomic 0 #define ChemicalCompound_LinoleicAcid_IsPolyatomic 1 #define ChemicalCompound_LinoleicAcid_IsHomonuclear 0 #define ChemicalCompound_LinoleicAcid_IsHeteronuclear 1 #define ChemicalCompound_LinoleicAcid_IsDiatomic 0 #define ChemicalCompound_StearicAcid_1_Formula "C18H36O2" #define ChemicalCompound_StearicAcid_1_ChemicalName "Stearic Acid" #define ChemicalCompound_StearicAcid_1_HasHydroxyGroup 1 #define ChemicalCompound_StearicAcid_1_HasAminoGroup 0 #define ChemicalCompound_StearicAcid_1_HasPhenylGroup 0 #define ChemicalCompound_StearicAcid_1_IsOrganic 1 #define ChemicalCompound_StearicAcid_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StearicAcid_1_IsHydrocarbon 0 #define ChemicalCompound_StearicAcid_1_IsAlkane 0 #define ChemicalCompound_StearicAcid_1_IsAlkene 1 #define ChemicalCompound_StearicAcid_1_IsAlkyne 0 #define ChemicalCompound_StearicAcid_1_IsCycloalkane 1 #define ChemicalCompound_StearicAcid_1_IsSaturated 1 #define ChemicalCompound_StearicAcid_1_IsUnsaturated 1 #define ChemicalCompound_StearicAcid_1_IsAnion 0 #define ChemicalCompound_StearicAcid_1_IsCation 0 #define ChemicalCompound_StearicAcid_1_IsMonatomic 0 #define ChemicalCompound_StearicAcid_1_IsPolyatomic 1 #define ChemicalCompound_StearicAcid_1_IsHomonuclear 0 #define ChemicalCompound_StearicAcid_1_IsHeteronuclear 1 #define ChemicalCompound_StearicAcid_1_IsDiatomic 0 #define ChemicalCompound_Octadecane_Formula "C18H38" #define ChemicalCompound_Octadecane_ChemicalName "Octadecane" #define ChemicalCompound_Octadecane_HasHydroxyGroup 0 #define ChemicalCompound_Octadecane_HasAminoGroup 0 #define ChemicalCompound_Octadecane_HasPhenylGroup 0 #define ChemicalCompound_Octadecane_IsOrganic 1 #define ChemicalCompound_Octadecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Octadecane_IsHydrocarbon 0 #define ChemicalCompound_Octadecane_IsAlkane 1 #define ChemicalCompound_Octadecane_IsAlkene 0 #define ChemicalCompound_Octadecane_IsAlkyne 0 #define ChemicalCompound_Octadecane_IsCycloalkane 1 #define ChemicalCompound_Octadecane_IsSaturated 1 #define ChemicalCompound_Octadecane_IsUnsaturated 0 #define ChemicalCompound_Octadecane_IsAnion 0 #define ChemicalCompound_Octadecane_IsCation 0 #define ChemicalCompound_Octadecane_IsMonatomic 0 #define ChemicalCompound_Octadecane_IsPolyatomic 1 #define ChemicalCompound_Octadecane_IsHomonuclear 0 #define ChemicalCompound_Octadecane_IsHeteronuclear 1 #define ChemicalCompound_Octadecane_IsDiatomic 0 #define ChemicalCompound_Indometacin_Formula "C19H16ClNO4" #define ChemicalCompound_Indometacin_ChemicalName "Indometacin" #define ChemicalCompound_Indometacin_HasHydroxyGroup 1 #define ChemicalCompound_Indometacin_HasAminoGroup 0 #define ChemicalCompound_Indometacin_HasPhenylGroup 0 #define ChemicalCompound_Indometacin_IsOrganic 1 #define ChemicalCompound_Indometacin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Indometacin_IsHydrocarbon 0 #define ChemicalCompound_Indometacin_IsAlkane 0 #define ChemicalCompound_Indometacin_IsAlkene 0 #define ChemicalCompound_Indometacin_IsAlkyne 0 #define ChemicalCompound_Indometacin_IsCycloalkane 1 #define ChemicalCompound_Indometacin_IsSaturated 1 #define ChemicalCompound_Indometacin_IsUnsaturated 0 #define ChemicalCompound_Indometacin_IsAnion 0 #define ChemicalCompound_Indometacin_IsCation 0 #define ChemicalCompound_Indometacin_IsMonatomic 0 #define ChemicalCompound_Indometacin_IsPolyatomic 1 #define ChemicalCompound_Indometacin_IsHomonuclear 0 #define ChemicalCompound_Indometacin_IsHeteronuclear 1 #define ChemicalCompound_Indometacin_IsDiatomic 0 #define ChemicalCompound_Androstenedione_Formula "C19H26O2" #define ChemicalCompound_Androstenedione_ChemicalName "Androstenedione" #define ChemicalCompound_Androstenedione_HasHydroxyGroup 1 #define ChemicalCompound_Androstenedione_HasAminoGroup 0 #define ChemicalCompound_Androstenedione_HasPhenylGroup 0 #define ChemicalCompound_Androstenedione_IsOrganic 1 #define ChemicalCompound_Androstenedione_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Androstenedione_IsHydrocarbon 0 #define ChemicalCompound_Androstenedione_IsAlkane 0 #define ChemicalCompound_Androstenedione_IsAlkene 0 #define ChemicalCompound_Androstenedione_IsAlkyne 0 #define ChemicalCompound_Androstenedione_IsCycloalkane 1 #define ChemicalCompound_Androstenedione_IsSaturated 1 #define ChemicalCompound_Androstenedione_IsUnsaturated 0 #define ChemicalCompound_Androstenedione_IsAnion 0 #define ChemicalCompound_Androstenedione_IsCation 0 #define ChemicalCompound_Androstenedione_IsMonatomic 0 #define ChemicalCompound_Androstenedione_IsPolyatomic 1 #define ChemicalCompound_Androstenedione_IsHomonuclear 0 #define ChemicalCompound_Androstenedione_IsHeteronuclear 1 #define ChemicalCompound_Androstenedione_IsDiatomic 0 #define ChemicalCompound_Dehydroepiandrosterone_Formula "C19H28O2" #define ChemicalCompound_Dehydroepiandrosterone_ChemicalName "Dehydroepiandrosterone" #define ChemicalCompound_Dehydroepiandrosterone_HasHydroxyGroup 1 #define ChemicalCompound_Dehydroepiandrosterone_HasAminoGroup 0 #define ChemicalCompound_Dehydroepiandrosterone_HasPhenylGroup 0 #define ChemicalCompound_Dehydroepiandrosterone_IsOrganic 1 #define ChemicalCompound_Dehydroepiandrosterone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dehydroepiandrosterone_IsHydrocarbon 0 #define ChemicalCompound_Dehydroepiandrosterone_IsAlkane 0 #define ChemicalCompound_Dehydroepiandrosterone_IsAlkene 0 #define ChemicalCompound_Dehydroepiandrosterone_IsAlkyne 0 #define ChemicalCompound_Dehydroepiandrosterone_IsCycloalkane 1 #define ChemicalCompound_Dehydroepiandrosterone_IsSaturated 1 #define ChemicalCompound_Dehydroepiandrosterone_IsUnsaturated 0 #define ChemicalCompound_Dehydroepiandrosterone_IsAnion 0 #define ChemicalCompound_Dehydroepiandrosterone_IsCation 0 #define ChemicalCompound_Dehydroepiandrosterone_IsMonatomic 0 #define ChemicalCompound_Dehydroepiandrosterone_IsPolyatomic 1 #define ChemicalCompound_Dehydroepiandrosterone_IsHomonuclear 0 #define ChemicalCompound_Dehydroepiandrosterone_IsHeteronuclear 1 #define ChemicalCompound_Dehydroepiandrosterone_IsDiatomic 0 #define ChemicalCompound_Testosterone_Formula "C19H28O2" #define ChemicalCompound_Testosterone_ChemicalName "Testosterone" #define ChemicalCompound_Testosterone_HasHydroxyGroup 1 #define ChemicalCompound_Testosterone_HasAminoGroup 0 #define ChemicalCompound_Testosterone_HasPhenylGroup 0 #define ChemicalCompound_Testosterone_IsOrganic 1 #define ChemicalCompound_Testosterone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Testosterone_IsHydrocarbon 0 #define ChemicalCompound_Testosterone_IsAlkane 0 #define ChemicalCompound_Testosterone_IsAlkene 0 #define ChemicalCompound_Testosterone_IsAlkyne 0 #define ChemicalCompound_Testosterone_IsCycloalkane 1 #define ChemicalCompound_Testosterone_IsSaturated 1 #define ChemicalCompound_Testosterone_IsUnsaturated 0 #define ChemicalCompound_Testosterone_IsAnion 0 #define ChemicalCompound_Testosterone_IsCation 0 #define ChemicalCompound_Testosterone_IsMonatomic 0 #define ChemicalCompound_Testosterone_IsPolyatomic 1 #define ChemicalCompound_Testosterone_IsHomonuclear 0 #define ChemicalCompound_Testosterone_IsHeteronuclear 1 #define ChemicalCompound_Testosterone_IsDiatomic 0 #define ChemicalCompound_Androstenediol_Formula "C19H30O2" #define ChemicalCompound_Androstenediol_ChemicalName "Androstenediol" #define ChemicalCompound_Androstenediol_HasHydroxyGroup 1 #define ChemicalCompound_Androstenediol_HasAminoGroup 0 #define ChemicalCompound_Androstenediol_HasPhenylGroup 0 #define ChemicalCompound_Androstenediol_IsOrganic 1 #define ChemicalCompound_Androstenediol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Androstenediol_IsHydrocarbon 0 #define ChemicalCompound_Androstenediol_IsAlkane 0 #define ChemicalCompound_Androstenediol_IsAlkene 0 #define ChemicalCompound_Androstenediol_IsAlkyne 0 #define ChemicalCompound_Androstenediol_IsCycloalkane 1 #define ChemicalCompound_Androstenediol_IsSaturated 1 #define ChemicalCompound_Androstenediol_IsUnsaturated 0 #define ChemicalCompound_Androstenediol_IsAnion 0 #define ChemicalCompound_Androstenediol_IsCation 0 #define ChemicalCompound_Androstenediol_IsMonatomic 0 #define ChemicalCompound_Androstenediol_IsPolyatomic 1 #define ChemicalCompound_Androstenediol_IsHomonuclear 0 #define ChemicalCompound_Androstenediol_IsHeteronuclear 1 #define ChemicalCompound_Androstenediol_IsDiatomic 0 #define ChemicalCompound_Dihydrotestosterone_Formula "C19H30O2" #define ChemicalCompound_Dihydrotestosterone_ChemicalName "Dihydrotestosterone" #define ChemicalCompound_Dihydrotestosterone_HasHydroxyGroup 1 #define ChemicalCompound_Dihydrotestosterone_HasAminoGroup 0 #define ChemicalCompound_Dihydrotestosterone_HasPhenylGroup 0 #define ChemicalCompound_Dihydrotestosterone_IsOrganic 1 #define ChemicalCompound_Dihydrotestosterone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dihydrotestosterone_IsHydrocarbon 0 #define ChemicalCompound_Dihydrotestosterone_IsAlkane 0 #define ChemicalCompound_Dihydrotestosterone_IsAlkene 0 #define ChemicalCompound_Dihydrotestosterone_IsAlkyne 0 #define ChemicalCompound_Dihydrotestosterone_IsCycloalkane 1 #define ChemicalCompound_Dihydrotestosterone_IsSaturated 1 #define ChemicalCompound_Dihydrotestosterone_IsUnsaturated 0 #define ChemicalCompound_Dihydrotestosterone_IsAnion 0 #define ChemicalCompound_Dihydrotestosterone_IsCation 0 #define ChemicalCompound_Dihydrotestosterone_IsMonatomic 0 #define ChemicalCompound_Dihydrotestosterone_IsPolyatomic 1 #define ChemicalCompound_Dihydrotestosterone_IsHomonuclear 0 #define ChemicalCompound_Dihydrotestosterone_IsHeteronuclear 1 #define ChemicalCompound_Dihydrotestosterone_IsDiatomic 0 #define ChemicalCompound_Nonadecane_Formula "C19H40" #define ChemicalCompound_Nonadecane_ChemicalName "Nonadecane" #define ChemicalCompound_Nonadecane_HasHydroxyGroup 0 #define ChemicalCompound_Nonadecane_HasAminoGroup 0 #define ChemicalCompound_Nonadecane_HasPhenylGroup 0 #define ChemicalCompound_Nonadecane_IsOrganic 1 #define ChemicalCompound_Nonadecane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nonadecane_IsHydrocarbon 0 #define ChemicalCompound_Nonadecane_IsAlkane 1 #define ChemicalCompound_Nonadecane_IsAlkene 0 #define ChemicalCompound_Nonadecane_IsAlkyne 0 #define ChemicalCompound_Nonadecane_IsCycloalkane 1 #define ChemicalCompound_Nonadecane_IsSaturated 1 #define ChemicalCompound_Nonadecane_IsUnsaturated 0 #define ChemicalCompound_Nonadecane_IsAnion 0 #define ChemicalCompound_Nonadecane_IsCation 0 #define ChemicalCompound_Nonadecane_IsMonatomic 0 #define ChemicalCompound_Nonadecane_IsPolyatomic 1 #define ChemicalCompound_Nonadecane_IsHomonuclear 0 #define ChemicalCompound_Nonadecane_IsHeteronuclear 1 #define ChemicalCompound_Nonadecane_IsDiatomic 0 #define ChemicalCompound_Quinine_Formula "C20H24O2N2" #define ChemicalCompound_Quinine_ChemicalName "Quinine" #define ChemicalCompound_Quinine_HasHydroxyGroup 1 #define ChemicalCompound_Quinine_HasAminoGroup 0 #define ChemicalCompound_Quinine_HasPhenylGroup 0 #define ChemicalCompound_Quinine_IsOrganic 1 #define ChemicalCompound_Quinine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Quinine_IsHydrocarbon 0 #define ChemicalCompound_Quinine_IsAlkane 0 #define ChemicalCompound_Quinine_IsAlkene 0 #define ChemicalCompound_Quinine_IsAlkyne 0 #define ChemicalCompound_Quinine_IsCycloalkane 1 #define ChemicalCompound_Quinine_IsSaturated 1 #define ChemicalCompound_Quinine_IsUnsaturated 0 #define ChemicalCompound_Quinine_IsAnion 0 #define ChemicalCompound_Quinine_IsCation 0 #define ChemicalCompound_Quinine_IsMonatomic 0 #define ChemicalCompound_Quinine_IsPolyatomic 1 #define ChemicalCompound_Quinine_IsHomonuclear 0 #define ChemicalCompound_Quinine_IsHeteronuclear 1 #define ChemicalCompound_Quinine_IsDiatomic 0 #define ChemicalCompound_Amygdalin_Formula "C20H27NO11" #define ChemicalCompound_Amygdalin_ChemicalName "Amygdalin" #define ChemicalCompound_Amygdalin_HasHydroxyGroup 1 #define ChemicalCompound_Amygdalin_HasAminoGroup 0 #define ChemicalCompound_Amygdalin_HasPhenylGroup 0 #define ChemicalCompound_Amygdalin_IsOrganic 1 #define ChemicalCompound_Amygdalin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Amygdalin_IsHydrocarbon 0 #define ChemicalCompound_Amygdalin_IsAlkane 0 #define ChemicalCompound_Amygdalin_IsAlkene 0 #define ChemicalCompound_Amygdalin_IsAlkyne 0 #define ChemicalCompound_Amygdalin_IsCycloalkane 0 #define ChemicalCompound_Amygdalin_IsSaturated 0 #define ChemicalCompound_Amygdalin_IsUnsaturated 0 #define ChemicalCompound_Amygdalin_IsAnion 0 #define ChemicalCompound_Amygdalin_IsCation 0 #define ChemicalCompound_Amygdalin_IsMonatomic 0 #define ChemicalCompound_Amygdalin_IsPolyatomic 1 #define ChemicalCompound_Amygdalin_IsHomonuclear 0 #define ChemicalCompound_Amygdalin_IsHeteronuclear 1 #define ChemicalCompound_Amygdalin_IsDiatomic 0 #define ChemicalCompound_Tretinoin_Formula "C20H28O2" #define ChemicalCompound_Tretinoin_ChemicalName "Tretinoin" #define ChemicalCompound_Tretinoin_HasHydroxyGroup 1 #define ChemicalCompound_Tretinoin_HasAminoGroup 0 #define ChemicalCompound_Tretinoin_HasPhenylGroup 0 #define ChemicalCompound_Tretinoin_IsOrganic 1 #define ChemicalCompound_Tretinoin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tretinoin_IsHydrocarbon 0 #define ChemicalCompound_Tretinoin_IsAlkane 0 #define ChemicalCompound_Tretinoin_IsAlkene 0 #define ChemicalCompound_Tretinoin_IsAlkyne 0 #define ChemicalCompound_Tretinoin_IsCycloalkane 1 #define ChemicalCompound_Tretinoin_IsSaturated 1 #define ChemicalCompound_Tretinoin_IsUnsaturated 0 #define ChemicalCompound_Tretinoin_IsAnion 0 #define ChemicalCompound_Tretinoin_IsCation 0 #define ChemicalCompound_Tretinoin_IsMonatomic 0 #define ChemicalCompound_Tretinoin_IsPolyatomic 1 #define ChemicalCompound_Tretinoin_IsHomonuclear 0 #define ChemicalCompound_Tretinoin_IsHeteronuclear 1 #define ChemicalCompound_Tretinoin_IsDiatomic 0 #define ChemicalCompound_Prostacyclin_Formula "C20H32O5" #define ChemicalCompound_Prostacyclin_ChemicalName "Prostacyclin" #define ChemicalCompound_Prostacyclin_HasHydroxyGroup 1 #define ChemicalCompound_Prostacyclin_HasAminoGroup 0 #define ChemicalCompound_Prostacyclin_HasPhenylGroup 0 #define ChemicalCompound_Prostacyclin_IsOrganic 1 #define ChemicalCompound_Prostacyclin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Prostacyclin_IsHydrocarbon 0 #define ChemicalCompound_Prostacyclin_IsAlkane 0 #define ChemicalCompound_Prostacyclin_IsAlkene 0 #define ChemicalCompound_Prostacyclin_IsAlkyne 0 #define ChemicalCompound_Prostacyclin_IsCycloalkane 1 #define ChemicalCompound_Prostacyclin_IsSaturated 1 #define ChemicalCompound_Prostacyclin_IsUnsaturated 0 #define ChemicalCompound_Prostacyclin_IsAnion 0 #define ChemicalCompound_Prostacyclin_IsCation 0 #define ChemicalCompound_Prostacyclin_IsMonatomic 0 #define ChemicalCompound_Prostacyclin_IsPolyatomic 1 #define ChemicalCompound_Prostacyclin_IsHomonuclear 0 #define ChemicalCompound_Prostacyclin_IsHeteronuclear 1 #define ChemicalCompound_Prostacyclin_IsDiatomic 0 #define ChemicalCompound_ProstaglandinETwo_Formula "C20H32O5" #define ChemicalCompound_ProstaglandinETwo_ChemicalName "Prostaglandin E2" #define ChemicalCompound_ProstaglandinETwo_HasHydroxyGroup 1 #define ChemicalCompound_ProstaglandinETwo_HasAminoGroup 0 #define ChemicalCompound_ProstaglandinETwo_HasPhenylGroup 0 #define ChemicalCompound_ProstaglandinETwo_IsOrganic 1 #define ChemicalCompound_ProstaglandinETwo_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ProstaglandinETwo_IsHydrocarbon 0 #define ChemicalCompound_ProstaglandinETwo_IsAlkane 0 #define ChemicalCompound_ProstaglandinETwo_IsAlkene 0 #define ChemicalCompound_ProstaglandinETwo_IsAlkyne 0 #define ChemicalCompound_ProstaglandinETwo_IsCycloalkane 1 #define ChemicalCompound_ProstaglandinETwo_IsSaturated 1 #define ChemicalCompound_ProstaglandinETwo_IsUnsaturated 0 #define ChemicalCompound_ProstaglandinETwo_IsAnion 0 #define ChemicalCompound_ProstaglandinETwo_IsCation 0 #define ChemicalCompound_ProstaglandinETwo_IsMonatomic 0 #define ChemicalCompound_ProstaglandinETwo_IsPolyatomic 1 #define ChemicalCompound_ProstaglandinETwo_IsHomonuclear 0 #define ChemicalCompound_ProstaglandinETwo_IsHeteronuclear 1 #define ChemicalCompound_ProstaglandinETwo_IsDiatomic 0 #define ChemicalCompound_Dinoprost_Formula "C20H34O5" #define ChemicalCompound_Dinoprost_ChemicalName "Dinoprost" #define ChemicalCompound_Dinoprost_HasHydroxyGroup 1 #define ChemicalCompound_Dinoprost_HasAminoGroup 0 #define ChemicalCompound_Dinoprost_HasPhenylGroup 0 #define ChemicalCompound_Dinoprost_IsOrganic 1 #define ChemicalCompound_Dinoprost_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dinoprost_IsHydrocarbon 0 #define ChemicalCompound_Dinoprost_IsAlkane 0 #define ChemicalCompound_Dinoprost_IsAlkene 0 #define ChemicalCompound_Dinoprost_IsAlkyne 0 #define ChemicalCompound_Dinoprost_IsCycloalkane 1 #define ChemicalCompound_Dinoprost_IsSaturated 1 #define ChemicalCompound_Dinoprost_IsUnsaturated 0 #define ChemicalCompound_Dinoprost_IsAnion 0 #define ChemicalCompound_Dinoprost_IsCation 0 #define ChemicalCompound_Dinoprost_IsMonatomic 0 #define ChemicalCompound_Dinoprost_IsPolyatomic 1 #define ChemicalCompound_Dinoprost_IsHomonuclear 0 #define ChemicalCompound_Dinoprost_IsHeteronuclear 1 #define ChemicalCompound_Dinoprost_IsDiatomic 0 #define ChemicalCompound_Eicosane_Formula "C20H42" #define ChemicalCompound_Eicosane_ChemicalName "Eicosane" #define ChemicalCompound_Eicosane_HasHydroxyGroup 0 #define ChemicalCompound_Eicosane_HasAminoGroup 0 #define ChemicalCompound_Eicosane_HasPhenylGroup 0 #define ChemicalCompound_Eicosane_IsOrganic 1 #define ChemicalCompound_Eicosane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Eicosane_IsHydrocarbon 0 #define ChemicalCompound_Eicosane_IsAlkane 1 #define ChemicalCompound_Eicosane_IsAlkene 0 #define ChemicalCompound_Eicosane_IsAlkyne 0 #define ChemicalCompound_Eicosane_IsCycloalkane 1 #define ChemicalCompound_Eicosane_IsSaturated 1 #define ChemicalCompound_Eicosane_IsUnsaturated 0 #define ChemicalCompound_Eicosane_IsAnion 0 #define ChemicalCompound_Eicosane_IsCation 0 #define ChemicalCompound_Eicosane_IsMonatomic 0 #define ChemicalCompound_Eicosane_IsPolyatomic 1 #define ChemicalCompound_Eicosane_IsHomonuclear 0 #define ChemicalCompound_Eicosane_IsHeteronuclear 1 #define ChemicalCompound_Eicosane_IsDiatomic 0 #define ChemicalCompound_Curcumin_Formula "C21H20O6" #define ChemicalCompound_Curcumin_ChemicalName "Curcumin" #define ChemicalCompound_Curcumin_HasHydroxyGroup 1 #define ChemicalCompound_Curcumin_HasAminoGroup 0 #define ChemicalCompound_Curcumin_HasPhenylGroup 0 #define ChemicalCompound_Curcumin_IsOrganic 1 #define ChemicalCompound_Curcumin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Curcumin_IsHydrocarbon 0 #define ChemicalCompound_Curcumin_IsAlkane 0 #define ChemicalCompound_Curcumin_IsAlkene 0 #define ChemicalCompound_Curcumin_IsAlkyne 0 #define ChemicalCompound_Curcumin_IsCycloalkane 1 #define ChemicalCompound_Curcumin_IsSaturated 1 #define ChemicalCompound_Curcumin_IsUnsaturated 0 #define ChemicalCompound_Curcumin_IsAnion 0 #define ChemicalCompound_Curcumin_IsCation 0 #define ChemicalCompound_Curcumin_IsMonatomic 0 #define ChemicalCompound_Curcumin_IsPolyatomic 1 #define ChemicalCompound_Curcumin_IsHomonuclear 0 #define ChemicalCompound_Curcumin_IsHeteronuclear 1 #define ChemicalCompound_Curcumin_IsDiatomic 0 #define ChemicalCompound_Progesterone_Formula "C21H30O2" #define ChemicalCompound_Progesterone_ChemicalName "Progesterone" #define ChemicalCompound_Progesterone_HasHydroxyGroup 1 #define ChemicalCompound_Progesterone_HasAminoGroup 0 #define ChemicalCompound_Progesterone_HasPhenylGroup 0 #define ChemicalCompound_Progesterone_IsOrganic 1 #define ChemicalCompound_Progesterone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Progesterone_IsHydrocarbon 0 #define ChemicalCompound_Progesterone_IsAlkane 0 #define ChemicalCompound_Progesterone_IsAlkene 0 #define ChemicalCompound_Progesterone_IsAlkyne 0 #define ChemicalCompound_Progesterone_IsCycloalkane 1 #define ChemicalCompound_Progesterone_IsSaturated 1 #define ChemicalCompound_Progesterone_IsUnsaturated 0 #define ChemicalCompound_Progesterone_IsAnion 0 #define ChemicalCompound_Progesterone_IsCation 0 #define ChemicalCompound_Progesterone_IsMonatomic 0 #define ChemicalCompound_Progesterone_IsPolyatomic 1 #define ChemicalCompound_Progesterone_IsHomonuclear 0 #define ChemicalCompound_Progesterone_IsHeteronuclear 1 #define ChemicalCompound_Progesterone_IsDiatomic 0 #define ChemicalCompound_CoenzymeA_Formula "C21H36N7O16P3S" #define ChemicalCompound_CoenzymeA_ChemicalName "Coenzyme A" #define ChemicalCompound_CoenzymeA_HasHydroxyGroup 1 #define ChemicalCompound_CoenzymeA_HasAminoGroup 0 #define ChemicalCompound_CoenzymeA_HasPhenylGroup 0 #define ChemicalCompound_CoenzymeA_IsOrganic 1 #define ChemicalCompound_CoenzymeA_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CoenzymeA_IsHydrocarbon 0 #define ChemicalCompound_CoenzymeA_IsAlkane 0 #define ChemicalCompound_CoenzymeA_IsAlkene 0 #define ChemicalCompound_CoenzymeA_IsAlkyne 0 #define ChemicalCompound_CoenzymeA_IsCycloalkane 1 #define ChemicalCompound_CoenzymeA_IsSaturated 1 #define ChemicalCompound_CoenzymeA_IsUnsaturated 0 #define ChemicalCompound_CoenzymeA_IsAnion 0 #define ChemicalCompound_CoenzymeA_IsCation 0 #define ChemicalCompound_CoenzymeA_IsMonatomic 0 #define ChemicalCompound_CoenzymeA_IsPolyatomic 1 #define ChemicalCompound_CoenzymeA_IsHomonuclear 0 #define ChemicalCompound_CoenzymeA_IsHeteronuclear 1 #define ChemicalCompound_CoenzymeA_IsDiatomic 0 #define ChemicalCompound_Tetrahydrocannabinol_Formula "C21H30O2" #define ChemicalCompound_Tetrahydrocannabinol_ChemicalName "Tetrahydrocannabinol" #define ChemicalCompound_Tetrahydrocannabinol_HasHydroxyGroup 1 #define ChemicalCompound_Tetrahydrocannabinol_HasAminoGroup 0 #define ChemicalCompound_Tetrahydrocannabinol_HasPhenylGroup 0 #define ChemicalCompound_Tetrahydrocannabinol_IsOrganic 1 #define ChemicalCompound_Tetrahydrocannabinol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetrahydrocannabinol_IsHydrocarbon 0 #define ChemicalCompound_Tetrahydrocannabinol_IsAlkane 0 #define ChemicalCompound_Tetrahydrocannabinol_IsAlkene 0 #define ChemicalCompound_Tetrahydrocannabinol_IsAlkyne 0 #define ChemicalCompound_Tetrahydrocannabinol_IsCycloalkane 1 #define ChemicalCompound_Tetrahydrocannabinol_IsSaturated 1 #define ChemicalCompound_Tetrahydrocannabinol_IsUnsaturated 0 #define ChemicalCompound_Tetrahydrocannabinol_IsAnion 0 #define ChemicalCompound_Tetrahydrocannabinol_IsCation 0 #define ChemicalCompound_Tetrahydrocannabinol_IsMonatomic 0 #define ChemicalCompound_Tetrahydrocannabinol_IsPolyatomic 1 #define ChemicalCompound_Tetrahydrocannabinol_IsHomonuclear 0 #define ChemicalCompound_Tetrahydrocannabinol_IsHeteronuclear 1 #define ChemicalCompound_Tetrahydrocannabinol_IsDiatomic 0 #define ChemicalCompound_Loratadine_Formula "C22H23ClN2O2" #define ChemicalCompound_Loratadine_ChemicalName "Loratadine" #define ChemicalCompound_Loratadine_HasHydroxyGroup 1 #define ChemicalCompound_Loratadine_HasAminoGroup 0 #define ChemicalCompound_Loratadine_HasPhenylGroup 0 #define ChemicalCompound_Loratadine_IsOrganic 1 #define ChemicalCompound_Loratadine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Loratadine_IsHydrocarbon 0 #define ChemicalCompound_Loratadine_IsAlkane 0 #define ChemicalCompound_Loratadine_IsAlkene 0 #define ChemicalCompound_Loratadine_IsAlkyne 0 #define ChemicalCompound_Loratadine_IsCycloalkane 0 #define ChemicalCompound_Loratadine_IsSaturated 0 #define ChemicalCompound_Loratadine_IsUnsaturated 0 #define ChemicalCompound_Loratadine_IsAnion 0 #define ChemicalCompound_Loratadine_IsCation 0 #define ChemicalCompound_Loratadine_IsMonatomic 0 #define ChemicalCompound_Loratadine_IsPolyatomic 1 #define ChemicalCompound_Loratadine_IsHomonuclear 0 #define ChemicalCompound_Loratadine_IsHeteronuclear 1 #define ChemicalCompound_Loratadine_IsDiatomic 0 #define ChemicalCompound_Cyhalothrin_Formula "C23H19ClF3NO3" #define ChemicalCompound_Cyhalothrin_ChemicalName "Cyhalothrin" #define ChemicalCompound_Cyhalothrin_HasHydroxyGroup 1 #define ChemicalCompound_Cyhalothrin_HasAminoGroup 0 #define ChemicalCompound_Cyhalothrin_HasPhenylGroup 0 #define ChemicalCompound_Cyhalothrin_IsOrganic 1 #define ChemicalCompound_Cyhalothrin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyhalothrin_IsHydrocarbon 0 #define ChemicalCompound_Cyhalothrin_IsAlkane 0 #define ChemicalCompound_Cyhalothrin_IsAlkene 0 #define ChemicalCompound_Cyhalothrin_IsAlkyne 0 #define ChemicalCompound_Cyhalothrin_IsCycloalkane 0 #define ChemicalCompound_Cyhalothrin_IsSaturated 0 #define ChemicalCompound_Cyhalothrin_IsUnsaturated 0 #define ChemicalCompound_Cyhalothrin_IsAnion 0 #define ChemicalCompound_Cyhalothrin_IsCation 0 #define ChemicalCompound_Cyhalothrin_IsMonatomic 0 #define ChemicalCompound_Cyhalothrin_IsPolyatomic 1 #define ChemicalCompound_Cyhalothrin_IsHomonuclear 0 #define ChemicalCompound_Cyhalothrin_IsHeteronuclear 1 #define ChemicalCompound_Cyhalothrin_IsDiatomic 0 #define ChemicalCompound_DynemicinA_Formula "C30H19NO9" #define ChemicalCompound_DynemicinA_ChemicalName "Dynemicin A" #define ChemicalCompound_DynemicinA_HasHydroxyGroup 1 #define ChemicalCompound_DynemicinA_HasAminoGroup 0 #define ChemicalCompound_DynemicinA_HasPhenylGroup 0 #define ChemicalCompound_DynemicinA_IsOrganic 1 #define ChemicalCompound_DynemicinA_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DynemicinA_IsHydrocarbon 0 #define ChemicalCompound_DynemicinA_IsAlkane 0 #define ChemicalCompound_DynemicinA_IsAlkene 0 #define ChemicalCompound_DynemicinA_IsAlkyne 0 #define ChemicalCompound_DynemicinA_IsCycloalkane 0 #define ChemicalCompound_DynemicinA_IsSaturated 0 #define ChemicalCompound_DynemicinA_IsUnsaturated 0 #define ChemicalCompound_DynemicinA_IsAnion 0 #define ChemicalCompound_DynemicinA_IsCation 0 #define ChemicalCompound_DynemicinA_IsMonatomic 0 #define ChemicalCompound_DynemicinA_IsPolyatomic 1 #define ChemicalCompound_DynemicinA_IsHomonuclear 0 #define ChemicalCompound_DynemicinA_IsHeteronuclear 1 #define ChemicalCompound_DynemicinA_IsDiatomic 0 #define ChemicalCompound_EleutherosideD_Formula "C34H46O18" #define ChemicalCompound_EleutherosideD_ChemicalName "Eleutheroside D" #define ChemicalCompound_EleutherosideD_HasHydroxyGroup 1 #define ChemicalCompound_EleutherosideD_HasAminoGroup 0 #define ChemicalCompound_EleutherosideD_HasPhenylGroup 0 #define ChemicalCompound_EleutherosideD_IsOrganic 1 #define ChemicalCompound_EleutherosideD_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EleutherosideD_IsHydrocarbon 0 #define ChemicalCompound_EleutherosideD_IsAlkane 0 #define ChemicalCompound_EleutherosideD_IsAlkene 0 #define ChemicalCompound_EleutherosideD_IsAlkyne 0 #define ChemicalCompound_EleutherosideD_IsCycloalkane 1 #define ChemicalCompound_EleutherosideD_IsSaturated 1 #define ChemicalCompound_EleutherosideD_IsUnsaturated 0 #define ChemicalCompound_EleutherosideD_IsAnion 0 #define ChemicalCompound_EleutherosideD_IsCation 0 #define ChemicalCompound_EleutherosideD_IsMonatomic 0 #define ChemicalCompound_EleutherosideD_IsPolyatomic 1 #define ChemicalCompound_EleutherosideD_IsHomonuclear 0 #define ChemicalCompound_EleutherosideD_IsHeteronuclear 1 #define ChemicalCompound_EleutherosideD_IsDiatomic 0 #define ChemicalCompound_EleutherosideA_Formula "C35H60O6" #define ChemicalCompound_EleutherosideA_ChemicalName "Eleutheroside A" #define ChemicalCompound_EleutherosideA_HasHydroxyGroup 1 #define ChemicalCompound_EleutherosideA_HasAminoGroup 0 #define ChemicalCompound_EleutherosideA_HasPhenylGroup 0 #define ChemicalCompound_EleutherosideA_IsOrganic 1 #define ChemicalCompound_EleutherosideA_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EleutherosideA_IsHydrocarbon 0 #define ChemicalCompound_EleutherosideA_IsAlkane 0 #define ChemicalCompound_EleutherosideA_IsAlkene 0 #define ChemicalCompound_EleutherosideA_IsAlkyne 0 #define ChemicalCompound_EleutherosideA_IsCycloalkane 1 #define ChemicalCompound_EleutherosideA_IsSaturated 1 #define ChemicalCompound_EleutherosideA_IsUnsaturated 0 #define ChemicalCompound_EleutherosideA_IsAnion 0 #define ChemicalCompound_EleutherosideA_IsCation 0 #define ChemicalCompound_EleutherosideA_IsMonatomic 0 #define ChemicalCompound_EleutherosideA_IsPolyatomic 1 #define ChemicalCompound_EleutherosideA_IsHomonuclear 0 #define ChemicalCompound_EleutherosideA_IsHeteronuclear 1 #define ChemicalCompound_EleutherosideA_IsDiatomic 0 #define ChemicalCompound_Lycopene_Formula "C40H56" #define ChemicalCompound_Lycopene_ChemicalName "Lycopene" #define ChemicalCompound_Lycopene_HasHydroxyGroup 0 #define ChemicalCompound_Lycopene_HasAminoGroup 0 #define ChemicalCompound_Lycopene_HasPhenylGroup 0 #define ChemicalCompound_Lycopene_IsOrganic 1 #define ChemicalCompound_Lycopene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Lycopene_IsHydrocarbon 0 #define ChemicalCompound_Lycopene_IsAlkane 0 #define ChemicalCompound_Lycopene_IsAlkene 0 #define ChemicalCompound_Lycopene_IsAlkyne 0 #define ChemicalCompound_Lycopene_IsCycloalkane 1 #define ChemicalCompound_Lycopene_IsSaturated 1 #define ChemicalCompound_Lycopene_IsUnsaturated 0 #define ChemicalCompound_Lycopene_IsAnion 0 #define ChemicalCompound_Lycopene_IsCation 0 #define ChemicalCompound_Lycopene_IsMonatomic 0 #define ChemicalCompound_Lycopene_IsPolyatomic 1 #define ChemicalCompound_Lycopene_IsHomonuclear 0 #define ChemicalCompound_Lycopene_IsHeteronuclear 1 #define ChemicalCompound_Lycopene_IsDiatomic 0 #define ChemicalCompound_Adrenorphin_Formula "C44H69N15O9S" #define ChemicalCompound_Adrenorphin_ChemicalName "Adrenorphin" #define ChemicalCompound_Adrenorphin_HasHydroxyGroup 1 #define ChemicalCompound_Adrenorphin_HasAminoGroup 0 #define ChemicalCompound_Adrenorphin_HasPhenylGroup 0 #define ChemicalCompound_Adrenorphin_IsOrganic 1 #define ChemicalCompound_Adrenorphin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Adrenorphin_IsHydrocarbon 0 #define ChemicalCompound_Adrenorphin_IsAlkane 0 #define ChemicalCompound_Adrenorphin_IsAlkene 0 #define ChemicalCompound_Adrenorphin_IsAlkyne 0 #define ChemicalCompound_Adrenorphin_IsCycloalkane 0 #define ChemicalCompound_Adrenorphin_IsSaturated 0 #define ChemicalCompound_Adrenorphin_IsUnsaturated 0 #define ChemicalCompound_Adrenorphin_IsAnion 0 #define ChemicalCompound_Adrenorphin_IsCation 0 #define ChemicalCompound_Adrenorphin_IsMonatomic 0 #define ChemicalCompound_Adrenorphin_IsPolyatomic 1 #define ChemicalCompound_Adrenorphin_IsHomonuclear 0 #define ChemicalCompound_Adrenorphin_IsHeteronuclear 1 #define ChemicalCompound_Adrenorphin_IsDiatomic 0 #define ChemicalCompound_Calicheamicin_Formula "C55H74IN3O21S4" #define ChemicalCompound_Calicheamicin_ChemicalName "Calicheamicin" #define ChemicalCompound_Calicheamicin_HasHydroxyGroup 1 #define ChemicalCompound_Calicheamicin_HasAminoGroup 0 #define ChemicalCompound_Calicheamicin_HasPhenylGroup 0 #define ChemicalCompound_Calicheamicin_IsOrganic 1 #define ChemicalCompound_Calicheamicin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Calicheamicin_IsHydrocarbon 0 #define ChemicalCompound_Calicheamicin_IsAlkane 0 #define ChemicalCompound_Calicheamicin_IsAlkene 0 #define ChemicalCompound_Calicheamicin_IsAlkyne 0 #define ChemicalCompound_Calicheamicin_IsCycloalkane 1 #define ChemicalCompound_Calicheamicin_IsSaturated 1 #define ChemicalCompound_Calicheamicin_IsUnsaturated 0 #define ChemicalCompound_Calicheamicin_IsAnion 0 #define ChemicalCompound_Calicheamicin_IsCation 0 #define ChemicalCompound_Calicheamicin_IsMonatomic 0 #define ChemicalCompound_Calicheamicin_IsPolyatomic 1 #define ChemicalCompound_Calicheamicin_IsHomonuclear 0 #define ChemicalCompound_Calicheamicin_IsHeteronuclear 1 #define ChemicalCompound_Calicheamicin_IsDiatomic 0 #define ChemicalCompound_Esperamicin_Formula "C59H80N4O22S4" #define ChemicalCompound_Esperamicin_ChemicalName "Esperamicin" #define ChemicalCompound_Esperamicin_HasHydroxyGroup 1 #define ChemicalCompound_Esperamicin_HasAminoGroup 0 #define ChemicalCompound_Esperamicin_HasPhenylGroup 0 #define ChemicalCompound_Esperamicin_IsOrganic 1 #define ChemicalCompound_Esperamicin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Esperamicin_IsHydrocarbon 0 #define ChemicalCompound_Esperamicin_IsAlkane 0 #define ChemicalCompound_Esperamicin_IsAlkene 0 #define ChemicalCompound_Esperamicin_IsAlkyne 0 #define ChemicalCompound_Esperamicin_IsCycloalkane 1 #define ChemicalCompound_Esperamicin_IsSaturated 1 #define ChemicalCompound_Esperamicin_IsUnsaturated 0 #define ChemicalCompound_Esperamicin_IsAnion 0 #define ChemicalCompound_Esperamicin_IsCation 0 #define ChemicalCompound_Esperamicin_IsMonatomic 0 #define ChemicalCompound_Esperamicin_IsPolyatomic 1 #define ChemicalCompound_Esperamicin_IsHomonuclear 0 #define ChemicalCompound_Esperamicin_IsHeteronuclear 1 #define ChemicalCompound_Esperamicin_IsDiatomic 0 #define ChemicalCompound_Hydroxocobalamin_Formula "C62H89CoN13O15P" #define ChemicalCompound_Hydroxocobalamin_ChemicalName "Hydroxocobalamin" #define ChemicalCompound_Hydroxocobalamin_HasHydroxyGroup 1 #define ChemicalCompound_Hydroxocobalamin_HasAminoGroup 0 #define ChemicalCompound_Hydroxocobalamin_HasPhenylGroup 0 #define ChemicalCompound_Hydroxocobalamin_IsOrganic 1 #define ChemicalCompound_Hydroxocobalamin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydroxocobalamin_IsHydrocarbon 0 #define ChemicalCompound_Hydroxocobalamin_IsAlkane 0 #define ChemicalCompound_Hydroxocobalamin_IsAlkene 0 #define ChemicalCompound_Hydroxocobalamin_IsAlkyne 0 #define ChemicalCompound_Hydroxocobalamin_IsCycloalkane 0 #define ChemicalCompound_Hydroxocobalamin_IsSaturated 0 #define ChemicalCompound_Hydroxocobalamin_IsUnsaturated 0 #define ChemicalCompound_Hydroxocobalamin_IsAnion 0 #define ChemicalCompound_Hydroxocobalamin_IsCation 0 #define ChemicalCompound_Hydroxocobalamin_IsMonatomic 0 #define ChemicalCompound_Hydroxocobalamin_IsPolyatomic 1 #define ChemicalCompound_Hydroxocobalamin_IsHomonuclear 0 #define ChemicalCompound_Hydroxocobalamin_IsHeteronuclear 1 #define ChemicalCompound_Hydroxocobalamin_IsDiatomic 0 #define ChemicalCompound_VitaminBOneTwo_Formula "C63H88CoN14O14P" #define ChemicalCompound_VitaminBOneTwo_ChemicalName "Vitamin B12" #define ChemicalCompound_VitaminBOneTwo_HasHydroxyGroup 1 #define ChemicalCompound_VitaminBOneTwo_HasAminoGroup 0 #define ChemicalCompound_VitaminBOneTwo_HasPhenylGroup 0 #define ChemicalCompound_VitaminBOneTwo_IsOrganic 1 #define ChemicalCompound_VitaminBOneTwo_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VitaminBOneTwo_IsHydrocarbon 0 #define ChemicalCompound_VitaminBOneTwo_IsAlkane 0 #define ChemicalCompound_VitaminBOneTwo_IsAlkene 0 #define ChemicalCompound_VitaminBOneTwo_IsAlkyne 0 #define ChemicalCompound_VitaminBOneTwo_IsCycloalkane 1 #define ChemicalCompound_VitaminBOneTwo_IsSaturated 1 #define ChemicalCompound_VitaminBOneTwo_IsUnsaturated 0 #define ChemicalCompound_VitaminBOneTwo_IsAnion 0 #define ChemicalCompound_VitaminBOneTwo_IsCation 0 #define ChemicalCompound_VitaminBOneTwo_IsMonatomic 0 #define ChemicalCompound_VitaminBOneTwo_IsPolyatomic 1 #define ChemicalCompound_VitaminBOneTwo_IsHomonuclear 0 #define ChemicalCompound_VitaminBOneTwo_IsHeteronuclear 1 #define ChemicalCompound_VitaminBOneTwo_IsDiatomic 0 #define ChemicalCompound_Cyanocobalamin_Formula "C63H88CoN14O14P" #define ChemicalCompound_Cyanocobalamin_ChemicalName "Cyanocobalamin" #define ChemicalCompound_Cyanocobalamin_HasHydroxyGroup 1 #define ChemicalCompound_Cyanocobalamin_HasAminoGroup 0 #define ChemicalCompound_Cyanocobalamin_HasPhenylGroup 0 #define ChemicalCompound_Cyanocobalamin_IsOrganic 1 #define ChemicalCompound_Cyanocobalamin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cyanocobalamin_IsHydrocarbon 0 #define ChemicalCompound_Cyanocobalamin_IsAlkane 0 #define ChemicalCompound_Cyanocobalamin_IsAlkene 0 #define ChemicalCompound_Cyanocobalamin_IsAlkyne 0 #define ChemicalCompound_Cyanocobalamin_IsCycloalkane 1 #define ChemicalCompound_Cyanocobalamin_IsSaturated 1 #define ChemicalCompound_Cyanocobalamin_IsUnsaturated 0 #define ChemicalCompound_Cyanocobalamin_IsAnion 0 #define ChemicalCompound_Cyanocobalamin_IsCation 0 #define ChemicalCompound_Cyanocobalamin_IsMonatomic 0 #define ChemicalCompound_Cyanocobalamin_IsPolyatomic 1 #define ChemicalCompound_Cyanocobalamin_IsHomonuclear 0 #define ChemicalCompound_Cyanocobalamin_IsHeteronuclear 1 #define ChemicalCompound_Cyanocobalamin_IsDiatomic 0 #define ChemicalCompound_Methylcobalamin_Formula "C63H91CoN13O14P" #define ChemicalCompound_Methylcobalamin_ChemicalName "Methylcobalamin" #define ChemicalCompound_Methylcobalamin_HasHydroxyGroup 1 #define ChemicalCompound_Methylcobalamin_HasAminoGroup 0 #define ChemicalCompound_Methylcobalamin_HasPhenylGroup 0 #define ChemicalCompound_Methylcobalamin_IsOrganic 1 #define ChemicalCompound_Methylcobalamin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Methylcobalamin_IsHydrocarbon 0 #define ChemicalCompound_Methylcobalamin_IsAlkane 0 #define ChemicalCompound_Methylcobalamin_IsAlkene 0 #define ChemicalCompound_Methylcobalamin_IsAlkyne 0 #define ChemicalCompound_Methylcobalamin_IsCycloalkane 0 #define ChemicalCompound_Methylcobalamin_IsSaturated 0 #define ChemicalCompound_Methylcobalamin_IsUnsaturated 0 #define ChemicalCompound_Methylcobalamin_IsAnion 0 #define ChemicalCompound_Methylcobalamin_IsCation 0 #define ChemicalCompound_Methylcobalamin_IsMonatomic 0 #define ChemicalCompound_Methylcobalamin_IsPolyatomic 1 #define ChemicalCompound_Methylcobalamin_IsHomonuclear 0 #define ChemicalCompound_Methylcobalamin_IsHeteronuclear 1 #define ChemicalCompound_Methylcobalamin_IsDiatomic 0 #define ChemicalCompound_Adenosylcobalamin_Formula "C72H100CoN18O17P" #define ChemicalCompound_Adenosylcobalamin_ChemicalName "Adenosylcobalamin" #define ChemicalCompound_Adenosylcobalamin_HasHydroxyGroup 1 #define ChemicalCompound_Adenosylcobalamin_HasAminoGroup 0 #define ChemicalCompound_Adenosylcobalamin_HasPhenylGroup 0 #define ChemicalCompound_Adenosylcobalamin_IsOrganic 1 #define ChemicalCompound_Adenosylcobalamin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Adenosylcobalamin_IsHydrocarbon 0 #define ChemicalCompound_Adenosylcobalamin_IsAlkane 0 #define ChemicalCompound_Adenosylcobalamin_IsAlkene 0 #define ChemicalCompound_Adenosylcobalamin_IsAlkyne 0 #define ChemicalCompound_Adenosylcobalamin_IsCycloalkane 1 #define ChemicalCompound_Adenosylcobalamin_IsSaturated 1 #define ChemicalCompound_Adenosylcobalamin_IsUnsaturated 0 #define ChemicalCompound_Adenosylcobalamin_IsAnion 0 #define ChemicalCompound_Adenosylcobalamin_IsCation 0 #define ChemicalCompound_Adenosylcobalamin_IsMonatomic 0 #define ChemicalCompound_Adenosylcobalamin_IsPolyatomic 1 #define ChemicalCompound_Adenosylcobalamin_IsHomonuclear 0 #define ChemicalCompound_Adenosylcobalamin_IsHeteronuclear 1 #define ChemicalCompound_Adenosylcobalamin_IsDiatomic 0 #define ChemicalCompound_AlphaEndorphin_Formula "C77H120N18O26S" #define ChemicalCompound_AlphaEndorphin_ChemicalName "Alpha-Endorphin" #define ChemicalCompound_AlphaEndorphin_HasHydroxyGroup 1 #define ChemicalCompound_AlphaEndorphin_HasAminoGroup 0 #define ChemicalCompound_AlphaEndorphin_HasPhenylGroup 0 #define ChemicalCompound_AlphaEndorphin_IsOrganic 1 #define ChemicalCompound_AlphaEndorphin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AlphaEndorphin_IsHydrocarbon 0 #define ChemicalCompound_AlphaEndorphin_IsAlkane 0 #define ChemicalCompound_AlphaEndorphin_IsAlkene 0 #define ChemicalCompound_AlphaEndorphin_IsAlkyne 0 #define ChemicalCompound_AlphaEndorphin_IsCycloalkane 1 #define ChemicalCompound_AlphaEndorphin_IsSaturated 1 #define ChemicalCompound_AlphaEndorphin_IsUnsaturated 0 #define ChemicalCompound_AlphaEndorphin_IsAnion 0 #define ChemicalCompound_AlphaEndorphin_IsCation 0 #define ChemicalCompound_AlphaEndorphin_IsMonatomic 0 #define ChemicalCompound_AlphaEndorphin_IsPolyatomic 1 #define ChemicalCompound_AlphaEndorphin_IsHomonuclear 0 #define ChemicalCompound_AlphaEndorphin_IsHeteronuclear 1 #define ChemicalCompound_AlphaEndorphin_IsDiatomic 0 #define ChemicalCompound_GammaEndorphin_Formula "C83H131N19O27S" #define ChemicalCompound_GammaEndorphin_ChemicalName "Gamma-Endorphin" #define ChemicalCompound_GammaEndorphin_HasHydroxyGroup 1 #define ChemicalCompound_GammaEndorphin_HasAminoGroup 0 #define ChemicalCompound_GammaEndorphin_HasPhenylGroup 0 #define ChemicalCompound_GammaEndorphin_IsOrganic 1 #define ChemicalCompound_GammaEndorphin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GammaEndorphin_IsHydrocarbon 0 #define ChemicalCompound_GammaEndorphin_IsAlkane 0 #define ChemicalCompound_GammaEndorphin_IsAlkene 0 #define ChemicalCompound_GammaEndorphin_IsAlkyne 0 #define ChemicalCompound_GammaEndorphin_IsCycloalkane 0 #define ChemicalCompound_GammaEndorphin_IsSaturated 0 #define ChemicalCompound_GammaEndorphin_IsUnsaturated 0 #define ChemicalCompound_GammaEndorphin_IsAnion 0 #define ChemicalCompound_GammaEndorphin_IsCation 0 #define ChemicalCompound_GammaEndorphin_IsMonatomic 0 #define ChemicalCompound_GammaEndorphin_IsPolyatomic 1 #define ChemicalCompound_GammaEndorphin_IsHomonuclear 0 #define ChemicalCompound_GammaEndorphin_IsHeteronuclear 1 #define ChemicalCompound_GammaEndorphin_IsDiatomic 0 #define ChemicalCompound_Amidorphin_Formula "C131H200N30O43S2" #define ChemicalCompound_Amidorphin_ChemicalName "Amidorphin" #define ChemicalCompound_Amidorphin_HasHydroxyGroup 1 #define ChemicalCompound_Amidorphin_HasAminoGroup 0 #define ChemicalCompound_Amidorphin_HasPhenylGroup 0 #define ChemicalCompound_Amidorphin_IsOrganic 1 #define ChemicalCompound_Amidorphin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Amidorphin_IsHydrocarbon 0 #define ChemicalCompound_Amidorphin_IsAlkane 0 #define ChemicalCompound_Amidorphin_IsAlkene 0 #define ChemicalCompound_Amidorphin_IsAlkyne 0 #define ChemicalCompound_Amidorphin_IsCycloalkane 1 #define ChemicalCompound_Amidorphin_IsSaturated 1 #define ChemicalCompound_Amidorphin_IsUnsaturated 0 #define ChemicalCompound_Amidorphin_IsAnion 0 #define ChemicalCompound_Amidorphin_IsCation 0 #define ChemicalCompound_Amidorphin_IsMonatomic 0 #define ChemicalCompound_Amidorphin_IsPolyatomic 1 #define ChemicalCompound_Amidorphin_IsHomonuclear 0 #define ChemicalCompound_Amidorphin_IsHeteronuclear 1 #define ChemicalCompound_Amidorphin_IsDiatomic 0 #define ChemicalCompound_BetaEndorphin_Formula "C158H251N39O46S" #define ChemicalCompound_BetaEndorphin_ChemicalName "Beta-Endorphin" #define ChemicalCompound_BetaEndorphin_HasHydroxyGroup 1 #define ChemicalCompound_BetaEndorphin_HasAminoGroup 0 #define ChemicalCompound_BetaEndorphin_HasPhenylGroup 0 #define ChemicalCompound_BetaEndorphin_IsOrganic 1 #define ChemicalCompound_BetaEndorphin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BetaEndorphin_IsHydrocarbon 0 #define ChemicalCompound_BetaEndorphin_IsAlkane 0 #define ChemicalCompound_BetaEndorphin_IsAlkene 0 #define ChemicalCompound_BetaEndorphin_IsAlkyne 0 #define ChemicalCompound_BetaEndorphin_IsCycloalkane 0 #define ChemicalCompound_BetaEndorphin_IsSaturated 0 #define ChemicalCompound_BetaEndorphin_IsUnsaturated 0 #define ChemicalCompound_BetaEndorphin_IsAnion 0 #define ChemicalCompound_BetaEndorphin_IsCation 0 #define ChemicalCompound_BetaEndorphin_IsMonatomic 0 #define ChemicalCompound_BetaEndorphin_IsPolyatomic 1 #define ChemicalCompound_BetaEndorphin_IsHomonuclear 0 #define ChemicalCompound_BetaEndorphin_IsHeteronuclear 1 #define ChemicalCompound_BetaEndorphin_IsDiatomic 0 #define ChemicalCompound_Leumorphin_Formula "C161H236N42O48" #define ChemicalCompound_Leumorphin_ChemicalName "Leumorphin" #define ChemicalCompound_Leumorphin_HasHydroxyGroup 1 #define ChemicalCompound_Leumorphin_HasAminoGroup 0 #define ChemicalCompound_Leumorphin_HasPhenylGroup 0 #define ChemicalCompound_Leumorphin_IsOrganic 1 #define ChemicalCompound_Leumorphin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Leumorphin_IsHydrocarbon 0 #define ChemicalCompound_Leumorphin_IsAlkane 0 #define ChemicalCompound_Leumorphin_IsAlkene 0 #define ChemicalCompound_Leumorphin_IsAlkyne 0 #define ChemicalCompound_Leumorphin_IsCycloalkane 1 #define ChemicalCompound_Leumorphin_IsSaturated 1 #define ChemicalCompound_Leumorphin_IsUnsaturated 0 #define ChemicalCompound_Leumorphin_IsAnion 0 #define ChemicalCompound_Leumorphin_IsCation 0 #define ChemicalCompound_Leumorphin_IsMonatomic 0 #define ChemicalCompound_Leumorphin_IsPolyatomic 1 #define ChemicalCompound_Leumorphin_IsHomonuclear 0 #define ChemicalCompound_Leumorphin_IsHeteronuclear 1 #define ChemicalCompound_Leumorphin_IsDiatomic 0 #define ChemicalCompound_Maitotoxin_Formula "C164H256Na2O68S2" #define ChemicalCompound_Maitotoxin_ChemicalName "Maitotoxin" #define ChemicalCompound_Maitotoxin_HasHydroxyGroup 1 #define ChemicalCompound_Maitotoxin_HasAminoGroup 0 #define ChemicalCompound_Maitotoxin_HasPhenylGroup 0 #define ChemicalCompound_Maitotoxin_IsOrganic 1 #define ChemicalCompound_Maitotoxin_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Maitotoxin_IsHydrocarbon 0 #define ChemicalCompound_Maitotoxin_IsAlkane 0 #define ChemicalCompound_Maitotoxin_IsAlkene 0 #define ChemicalCompound_Maitotoxin_IsAlkyne 0 #define ChemicalCompound_Maitotoxin_IsCycloalkane 1 #define ChemicalCompound_Maitotoxin_IsSaturated 1 #define ChemicalCompound_Maitotoxin_IsUnsaturated 0 #define ChemicalCompound_Maitotoxin_IsAnion 0 #define ChemicalCompound_Maitotoxin_IsCation 0 #define ChemicalCompound_Maitotoxin_IsMonatomic 0 #define ChemicalCompound_Maitotoxin_IsPolyatomic 1 #define ChemicalCompound_Maitotoxin_IsHomonuclear 0 #define ChemicalCompound_Maitotoxin_IsHeteronuclear 1 #define ChemicalCompound_Maitotoxin_IsDiatomic 0 #define ChemicalCompound_CalciumAluminate_Formula "CaAl2O4" #define ChemicalCompound_CalciumAluminate_ChemicalName "Calcium Aluminate" #define ChemicalCompound_CalciumAluminate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumAluminate_HasAminoGroup 0 #define ChemicalCompound_CalciumAluminate_HasPhenylGroup 0 #define ChemicalCompound_CalciumAluminate_IsOrganic 0 #define ChemicalCompound_CalciumAluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumAluminate_IsHydrocarbon 0 #define ChemicalCompound_CalciumAluminate_IsAlkane 0 #define ChemicalCompound_CalciumAluminate_IsAlkene 0 #define ChemicalCompound_CalciumAluminate_IsAlkyne 0 #define ChemicalCompound_CalciumAluminate_IsCycloalkane 0 #define ChemicalCompound_CalciumAluminate_IsSaturated 0 #define ChemicalCompound_CalciumAluminate_IsUnsaturated 0 #define ChemicalCompound_CalciumAluminate_IsAnion 0 #define ChemicalCompound_CalciumAluminate_IsCation 0 #define ChemicalCompound_CalciumAluminate_IsMonatomic 1 #define ChemicalCompound_CalciumAluminate_IsPolyatomic 0 #define ChemicalCompound_CalciumAluminate_IsHomonuclear 0 #define ChemicalCompound_CalciumAluminate_IsHeteronuclear 1 #define ChemicalCompound_CalciumAluminate_IsDiatomic 0 #define ChemicalCompound_CalciumBoride_Formula "CaB6" #define ChemicalCompound_CalciumBoride_ChemicalName "Calcium Boride" #define ChemicalCompound_CalciumBoride_HasHydroxyGroup 0 #define ChemicalCompound_CalciumBoride_HasAminoGroup 0 #define ChemicalCompound_CalciumBoride_HasPhenylGroup 0 #define ChemicalCompound_CalciumBoride_IsOrganic 0 #define ChemicalCompound_CalciumBoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumBoride_IsHydrocarbon 0 #define ChemicalCompound_CalciumBoride_IsAlkane 0 #define ChemicalCompound_CalciumBoride_IsAlkene 0 #define ChemicalCompound_CalciumBoride_IsAlkyne 0 #define ChemicalCompound_CalciumBoride_IsCycloalkane 0 #define ChemicalCompound_CalciumBoride_IsSaturated 0 #define ChemicalCompound_CalciumBoride_IsUnsaturated 0 #define ChemicalCompound_CalciumBoride_IsAnion 0 #define ChemicalCompound_CalciumBoride_IsCation 0 #define ChemicalCompound_CalciumBoride_IsMonatomic 1 #define ChemicalCompound_CalciumBoride_IsPolyatomic 0 #define ChemicalCompound_CalciumBoride_IsHomonuclear 0 #define ChemicalCompound_CalciumBoride_IsHeteronuclear 1 #define ChemicalCompound_CalciumBoride_IsDiatomic 0 #define ChemicalCompound_CalciumBromide_Formula "CaBr2" #define ChemicalCompound_CalciumBromide_ChemicalName "Calcium Bromide" #define ChemicalCompound_CalciumBromide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumBromide_HasAminoGroup 0 #define ChemicalCompound_CalciumBromide_HasPhenylGroup 0 #define ChemicalCompound_CalciumBromide_IsOrganic 0 #define ChemicalCompound_CalciumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumBromide_IsHydrocarbon 0 #define ChemicalCompound_CalciumBromide_IsAlkane 0 #define ChemicalCompound_CalciumBromide_IsAlkene 0 #define ChemicalCompound_CalciumBromide_IsAlkyne 0 #define ChemicalCompound_CalciumBromide_IsCycloalkane 0 #define ChemicalCompound_CalciumBromide_IsSaturated 0 #define ChemicalCompound_CalciumBromide_IsUnsaturated 0 #define ChemicalCompound_CalciumBromide_IsAnion 0 #define ChemicalCompound_CalciumBromide_IsCation 0 #define ChemicalCompound_CalciumBromide_IsMonatomic 1 #define ChemicalCompound_CalciumBromide_IsPolyatomic 0 #define ChemicalCompound_CalciumBromide_IsHomonuclear 0 #define ChemicalCompound_CalciumBromide_IsHeteronuclear 1 #define ChemicalCompound_CalciumBromide_IsDiatomic 0 #define ChemicalCompound_CalciumHypobromite_Formula "Ca(BrO)2" #define ChemicalCompound_CalciumHypobromite_ChemicalName "Calcium Hypobromite" #define ChemicalCompound_CalciumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumHypobromite_HasAminoGroup 0 #define ChemicalCompound_CalciumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_CalciumHypobromite_IsOrganic 0 #define ChemicalCompound_CalciumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_CalciumHypobromite_IsAlkane 0 #define ChemicalCompound_CalciumHypobromite_IsAlkene 0 #define ChemicalCompound_CalciumHypobromite_IsAlkyne 0 #define ChemicalCompound_CalciumHypobromite_IsCycloalkane 0 #define ChemicalCompound_CalciumHypobromite_IsSaturated 0 #define ChemicalCompound_CalciumHypobromite_IsUnsaturated 0 #define ChemicalCompound_CalciumHypobromite_IsAnion 0 #define ChemicalCompound_CalciumHypobromite_IsCation 0 #define ChemicalCompound_CalciumHypobromite_IsMonatomic 1 #define ChemicalCompound_CalciumHypobromite_IsPolyatomic 0 #define ChemicalCompound_CalciumHypobromite_IsHomonuclear 0 #define ChemicalCompound_CalciumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_CalciumHypobromite_IsDiatomic 0 #define ChemicalCompound_CalciumBromite_Formula "Ca(BrO2)2" #define ChemicalCompound_CalciumBromite_ChemicalName "Calcium Bromite" #define ChemicalCompound_CalciumBromite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumBromite_HasAminoGroup 0 #define ChemicalCompound_CalciumBromite_HasPhenylGroup 0 #define ChemicalCompound_CalciumBromite_IsOrganic 0 #define ChemicalCompound_CalciumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumBromite_IsHydrocarbon 0 #define ChemicalCompound_CalciumBromite_IsAlkane 0 #define ChemicalCompound_CalciumBromite_IsAlkene 0 #define ChemicalCompound_CalciumBromite_IsAlkyne 0 #define ChemicalCompound_CalciumBromite_IsCycloalkane 0 #define ChemicalCompound_CalciumBromite_IsSaturated 0 #define ChemicalCompound_CalciumBromite_IsUnsaturated 0 #define ChemicalCompound_CalciumBromite_IsAnion 0 #define ChemicalCompound_CalciumBromite_IsCation 0 #define ChemicalCompound_CalciumBromite_IsMonatomic 1 #define ChemicalCompound_CalciumBromite_IsPolyatomic 0 #define ChemicalCompound_CalciumBromite_IsHomonuclear 0 #define ChemicalCompound_CalciumBromite_IsHeteronuclear 1 #define ChemicalCompound_CalciumBromite_IsDiatomic 0 #define ChemicalCompound_CalciumBromate_Formula "Ca(BrO3)2" #define ChemicalCompound_CalciumBromate_ChemicalName "Calcium Bromate" #define ChemicalCompound_CalciumBromate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumBromate_HasAminoGroup 0 #define ChemicalCompound_CalciumBromate_HasPhenylGroup 0 #define ChemicalCompound_CalciumBromate_IsOrganic 0 #define ChemicalCompound_CalciumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumBromate_IsHydrocarbon 0 #define ChemicalCompound_CalciumBromate_IsAlkane 0 #define ChemicalCompound_CalciumBromate_IsAlkene 0 #define ChemicalCompound_CalciumBromate_IsAlkyne 0 #define ChemicalCompound_CalciumBromate_IsCycloalkane 0 #define ChemicalCompound_CalciumBromate_IsSaturated 0 #define ChemicalCompound_CalciumBromate_IsUnsaturated 0 #define ChemicalCompound_CalciumBromate_IsAnion 0 #define ChemicalCompound_CalciumBromate_IsCation 0 #define ChemicalCompound_CalciumBromate_IsMonatomic 1 #define ChemicalCompound_CalciumBromate_IsPolyatomic 0 #define ChemicalCompound_CalciumBromate_IsHomonuclear 0 #define ChemicalCompound_CalciumBromate_IsHeteronuclear 1 #define ChemicalCompound_CalciumBromate_IsDiatomic 0 #define ChemicalCompound_CalciumPerbromate_Formula "Ca(BrO4)2" #define ChemicalCompound_CalciumPerbromate_ChemicalName "Calcium Perbromate" #define ChemicalCompound_CalciumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumPerbromate_HasAminoGroup 0 #define ChemicalCompound_CalciumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_CalciumPerbromate_IsOrganic 0 #define ChemicalCompound_CalciumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_CalciumPerbromate_IsAlkane 0 #define ChemicalCompound_CalciumPerbromate_IsAlkene 0 #define ChemicalCompound_CalciumPerbromate_IsAlkyne 0 #define ChemicalCompound_CalciumPerbromate_IsCycloalkane 0 #define ChemicalCompound_CalciumPerbromate_IsSaturated 0 #define ChemicalCompound_CalciumPerbromate_IsUnsaturated 0 #define ChemicalCompound_CalciumPerbromate_IsAnion 0 #define ChemicalCompound_CalciumPerbromate_IsCation 0 #define ChemicalCompound_CalciumPerbromate_IsMonatomic 1 #define ChemicalCompound_CalciumPerbromate_IsPolyatomic 0 #define ChemicalCompound_CalciumPerbromate_IsHomonuclear 0 #define ChemicalCompound_CalciumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_CalciumPerbromate_IsDiatomic 0 #define ChemicalCompound_CalciumCyanide_Formula "Ca(CN)2" #define ChemicalCompound_CalciumCyanide_ChemicalName "Calcium Cyanide" #define ChemicalCompound_CalciumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumCyanide_HasAminoGroup 0 #define ChemicalCompound_CalciumCyanide_HasPhenylGroup 0 #define ChemicalCompound_CalciumCyanide_IsOrganic 0 #define ChemicalCompound_CalciumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumCyanide_IsHydrocarbon 0 #define ChemicalCompound_CalciumCyanide_IsAlkane 0 #define ChemicalCompound_CalciumCyanide_IsAlkene 0 #define ChemicalCompound_CalciumCyanide_IsAlkyne 0 #define ChemicalCompound_CalciumCyanide_IsCycloalkane 0 #define ChemicalCompound_CalciumCyanide_IsSaturated 0 #define ChemicalCompound_CalciumCyanide_IsUnsaturated 0 #define ChemicalCompound_CalciumCyanide_IsAnion 0 #define ChemicalCompound_CalciumCyanide_IsCation 0 #define ChemicalCompound_CalciumCyanide_IsMonatomic 1 #define ChemicalCompound_CalciumCyanide_IsPolyatomic 0 #define ChemicalCompound_CalciumCyanide_IsHomonuclear 0 #define ChemicalCompound_CalciumCyanide_IsHeteronuclear 1 #define ChemicalCompound_CalciumCyanide_IsDiatomic 0 #define ChemicalCompound_CalciumCarbonate_Formula "CaCO3" #define ChemicalCompound_CalciumCarbonate_ChemicalName "Calcium Carbonate" #define ChemicalCompound_CalciumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumCarbonate_HasAminoGroup 0 #define ChemicalCompound_CalciumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_CalciumCarbonate_IsOrganic 0 #define ChemicalCompound_CalciumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_CalciumCarbonate_IsAlkane 0 #define ChemicalCompound_CalciumCarbonate_IsAlkene 0 #define ChemicalCompound_CalciumCarbonate_IsAlkyne 0 #define ChemicalCompound_CalciumCarbonate_IsCycloalkane 0 #define ChemicalCompound_CalciumCarbonate_IsSaturated 0 #define ChemicalCompound_CalciumCarbonate_IsUnsaturated 0 #define ChemicalCompound_CalciumCarbonate_IsAnion 0 #define ChemicalCompound_CalciumCarbonate_IsCation 0 #define ChemicalCompound_CalciumCarbonate_IsMonatomic 1 #define ChemicalCompound_CalciumCarbonate_IsPolyatomic 0 #define ChemicalCompound_CalciumCarbonate_IsHomonuclear 0 #define ChemicalCompound_CalciumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_CalciumCarbonate_IsDiatomic 0 #define ChemicalCompound_CalciumCarbide_Formula "CaC2" #define ChemicalCompound_CalciumCarbide_ChemicalName "Calcium Carbide" #define ChemicalCompound_CalciumCarbide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumCarbide_HasAminoGroup 0 #define ChemicalCompound_CalciumCarbide_HasPhenylGroup 0 #define ChemicalCompound_CalciumCarbide_IsOrganic 0 #define ChemicalCompound_CalciumCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumCarbide_IsHydrocarbon 0 #define ChemicalCompound_CalciumCarbide_IsAlkane 0 #define ChemicalCompound_CalciumCarbide_IsAlkene 0 #define ChemicalCompound_CalciumCarbide_IsAlkyne 0 #define ChemicalCompound_CalciumCarbide_IsCycloalkane 0 #define ChemicalCompound_CalciumCarbide_IsSaturated 0 #define ChemicalCompound_CalciumCarbide_IsUnsaturated 0 #define ChemicalCompound_CalciumCarbide_IsAnion 0 #define ChemicalCompound_CalciumCarbide_IsCation 0 #define ChemicalCompound_CalciumCarbide_IsMonatomic 1 #define ChemicalCompound_CalciumCarbide_IsPolyatomic 0 #define ChemicalCompound_CalciumCarbide_IsHomonuclear 0 #define ChemicalCompound_CalciumCarbide_IsHeteronuclear 1 #define ChemicalCompound_CalciumCarbide_IsDiatomic 0 #define ChemicalCompound_CalciumFormate_Formula "Ca(CHO2)2" #define ChemicalCompound_CalciumFormate_ChemicalName "Calcium Formate" #define ChemicalCompound_CalciumFormate_HasHydroxyGroup 1 #define ChemicalCompound_CalciumFormate_HasAminoGroup 0 #define ChemicalCompound_CalciumFormate_HasPhenylGroup 0 #define ChemicalCompound_CalciumFormate_IsOrganic 1 #define ChemicalCompound_CalciumFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumFormate_IsHydrocarbon 0 #define ChemicalCompound_CalciumFormate_IsAlkane 0 #define ChemicalCompound_CalciumFormate_IsAlkene 0 #define ChemicalCompound_CalciumFormate_IsAlkyne 0 #define ChemicalCompound_CalciumFormate_IsCycloalkane 1 #define ChemicalCompound_CalciumFormate_IsSaturated 1 #define ChemicalCompound_CalciumFormate_IsUnsaturated 0 #define ChemicalCompound_CalciumFormate_IsAnion 0 #define ChemicalCompound_CalciumFormate_IsCation 0 #define ChemicalCompound_CalciumFormate_IsMonatomic 1 #define ChemicalCompound_CalciumFormate_IsPolyatomic 0 #define ChemicalCompound_CalciumFormate_IsHomonuclear 0 #define ChemicalCompound_CalciumFormate_IsHeteronuclear 1 #define ChemicalCompound_CalciumFormate_IsDiatomic 0 #define ChemicalCompound_CalciumAcetate_Formula "Ca(C2H3O2)2" #define ChemicalCompound_CalciumAcetate_ChemicalName "Calcium Acetate" #define ChemicalCompound_CalciumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_CalciumAcetate_HasAminoGroup 0 #define ChemicalCompound_CalciumAcetate_HasPhenylGroup 0 #define ChemicalCompound_CalciumAcetate_IsOrganic 1 #define ChemicalCompound_CalciumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumAcetate_IsHydrocarbon 0 #define ChemicalCompound_CalciumAcetate_IsAlkane 0 #define ChemicalCompound_CalciumAcetate_IsAlkene 0 #define ChemicalCompound_CalciumAcetate_IsAlkyne 0 #define ChemicalCompound_CalciumAcetate_IsCycloalkane 1 #define ChemicalCompound_CalciumAcetate_IsSaturated 1 #define ChemicalCompound_CalciumAcetate_IsUnsaturated 0 #define ChemicalCompound_CalciumAcetate_IsAnion 0 #define ChemicalCompound_CalciumAcetate_IsCation 0 #define ChemicalCompound_CalciumAcetate_IsMonatomic 1 #define ChemicalCompound_CalciumAcetate_IsPolyatomic 0 #define ChemicalCompound_CalciumAcetate_IsHomonuclear 0 #define ChemicalCompound_CalciumAcetate_IsHeteronuclear 1 #define ChemicalCompound_CalciumAcetate_IsDiatomic 0 #define ChemicalCompound_CalciumOxalate_Formula "CaC2O4" #define ChemicalCompound_CalciumOxalate_ChemicalName "Calcium Oxalate" #define ChemicalCompound_CalciumOxalate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumOxalate_HasAminoGroup 0 #define ChemicalCompound_CalciumOxalate_HasPhenylGroup 0 #define ChemicalCompound_CalciumOxalate_IsOrganic 0 #define ChemicalCompound_CalciumOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumOxalate_IsHydrocarbon 0 #define ChemicalCompound_CalciumOxalate_IsAlkane 0 #define ChemicalCompound_CalciumOxalate_IsAlkene 0 #define ChemicalCompound_CalciumOxalate_IsAlkyne 0 #define ChemicalCompound_CalciumOxalate_IsCycloalkane 0 #define ChemicalCompound_CalciumOxalate_IsSaturated 0 #define ChemicalCompound_CalciumOxalate_IsUnsaturated 0 #define ChemicalCompound_CalciumOxalate_IsAnion 0 #define ChemicalCompound_CalciumOxalate_IsCation 0 #define ChemicalCompound_CalciumOxalate_IsMonatomic 1 #define ChemicalCompound_CalciumOxalate_IsPolyatomic 0 #define ChemicalCompound_CalciumOxalate_IsHomonuclear 0 #define ChemicalCompound_CalciumOxalate_IsHeteronuclear 1 #define ChemicalCompound_CalciumOxalate_IsDiatomic 0 #define ChemicalCompound_CalciumCyanamide_Formula "CaCN2" #define ChemicalCompound_CalciumCyanamide_ChemicalName "Calcium Cyanamide" #define ChemicalCompound_CalciumCyanamide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumCyanamide_HasAminoGroup 0 #define ChemicalCompound_CalciumCyanamide_HasPhenylGroup 0 #define ChemicalCompound_CalciumCyanamide_IsOrganic 0 #define ChemicalCompound_CalciumCyanamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumCyanamide_IsHydrocarbon 0 #define ChemicalCompound_CalciumCyanamide_IsAlkane 0 #define ChemicalCompound_CalciumCyanamide_IsAlkene 0 #define ChemicalCompound_CalciumCyanamide_IsAlkyne 0 #define ChemicalCompound_CalciumCyanamide_IsCycloalkane 0 #define ChemicalCompound_CalciumCyanamide_IsSaturated 0 #define ChemicalCompound_CalciumCyanamide_IsUnsaturated 0 #define ChemicalCompound_CalciumCyanamide_IsAnion 0 #define ChemicalCompound_CalciumCyanamide_IsCation 0 #define ChemicalCompound_CalciumCyanamide_IsMonatomic 1 #define ChemicalCompound_CalciumCyanamide_IsPolyatomic 0 #define ChemicalCompound_CalciumCyanamide_IsHomonuclear 0 #define ChemicalCompound_CalciumCyanamide_IsHeteronuclear 1 #define ChemicalCompound_CalciumCyanamide_IsDiatomic 0 #define ChemicalCompound_CalciumChloride_Formula "CaCl2" #define ChemicalCompound_CalciumChloride_ChemicalName "Calcium Chloride" #define ChemicalCompound_CalciumChloride_HasHydroxyGroup 0 #define ChemicalCompound_CalciumChloride_HasAminoGroup 0 #define ChemicalCompound_CalciumChloride_HasPhenylGroup 0 #define ChemicalCompound_CalciumChloride_IsOrganic 0 #define ChemicalCompound_CalciumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumChloride_IsHydrocarbon 0 #define ChemicalCompound_CalciumChloride_IsAlkane 0 #define ChemicalCompound_CalciumChloride_IsAlkene 0 #define ChemicalCompound_CalciumChloride_IsAlkyne 0 #define ChemicalCompound_CalciumChloride_IsCycloalkane 0 #define ChemicalCompound_CalciumChloride_IsSaturated 0 #define ChemicalCompound_CalciumChloride_IsUnsaturated 0 #define ChemicalCompound_CalciumChloride_IsAnion 0 #define ChemicalCompound_CalciumChloride_IsCation 0 #define ChemicalCompound_CalciumChloride_IsMonatomic 1 #define ChemicalCompound_CalciumChloride_IsPolyatomic 0 #define ChemicalCompound_CalciumChloride_IsHomonuclear 0 #define ChemicalCompound_CalciumChloride_IsHeteronuclear 1 #define ChemicalCompound_CalciumChloride_IsDiatomic 0 #define ChemicalCompound_CalciumHypochlorite_Formula "Ca(ClO)2" #define ChemicalCompound_CalciumHypochlorite_ChemicalName "Calcium Hypochlorite" #define ChemicalCompound_CalciumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_CalciumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_CalciumHypochlorite_IsOrganic 0 #define ChemicalCompound_CalciumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_CalciumHypochlorite_IsAlkane 0 #define ChemicalCompound_CalciumHypochlorite_IsAlkene 0 #define ChemicalCompound_CalciumHypochlorite_IsAlkyne 0 #define ChemicalCompound_CalciumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_CalciumHypochlorite_IsSaturated 0 #define ChemicalCompound_CalciumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_CalciumHypochlorite_IsAnion 0 #define ChemicalCompound_CalciumHypochlorite_IsCation 0 #define ChemicalCompound_CalciumHypochlorite_IsMonatomic 1 #define ChemicalCompound_CalciumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_CalciumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_CalciumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_CalciumHypochlorite_IsDiatomic 0 #define ChemicalCompound_CalciumChlorite_Formula "Ca(ClO2)2" #define ChemicalCompound_CalciumChlorite_ChemicalName "Calcium Chlorite" #define ChemicalCompound_CalciumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumChlorite_HasAminoGroup 0 #define ChemicalCompound_CalciumChlorite_HasPhenylGroup 0 #define ChemicalCompound_CalciumChlorite_IsOrganic 0 #define ChemicalCompound_CalciumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumChlorite_IsHydrocarbon 0 #define ChemicalCompound_CalciumChlorite_IsAlkane 0 #define ChemicalCompound_CalciumChlorite_IsAlkene 0 #define ChemicalCompound_CalciumChlorite_IsAlkyne 0 #define ChemicalCompound_CalciumChlorite_IsCycloalkane 0 #define ChemicalCompound_CalciumChlorite_IsSaturated 0 #define ChemicalCompound_CalciumChlorite_IsUnsaturated 0 #define ChemicalCompound_CalciumChlorite_IsAnion 0 #define ChemicalCompound_CalciumChlorite_IsCation 0 #define ChemicalCompound_CalciumChlorite_IsMonatomic 1 #define ChemicalCompound_CalciumChlorite_IsPolyatomic 0 #define ChemicalCompound_CalciumChlorite_IsHomonuclear 0 #define ChemicalCompound_CalciumChlorite_IsHeteronuclear 1 #define ChemicalCompound_CalciumChlorite_IsDiatomic 0 #define ChemicalCompound_CalciumChlorate_Formula "Ca(ClO3)2" #define ChemicalCompound_CalciumChlorate_ChemicalName "Calcium Chlorate" #define ChemicalCompound_CalciumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumChlorate_HasAminoGroup 0 #define ChemicalCompound_CalciumChlorate_HasPhenylGroup 0 #define ChemicalCompound_CalciumChlorate_IsOrganic 0 #define ChemicalCompound_CalciumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumChlorate_IsHydrocarbon 0 #define ChemicalCompound_CalciumChlorate_IsAlkane 0 #define ChemicalCompound_CalciumChlorate_IsAlkene 0 #define ChemicalCompound_CalciumChlorate_IsAlkyne 0 #define ChemicalCompound_CalciumChlorate_IsCycloalkane 0 #define ChemicalCompound_CalciumChlorate_IsSaturated 0 #define ChemicalCompound_CalciumChlorate_IsUnsaturated 0 #define ChemicalCompound_CalciumChlorate_IsAnion 0 #define ChemicalCompound_CalciumChlorate_IsCation 0 #define ChemicalCompound_CalciumChlorate_IsMonatomic 1 #define ChemicalCompound_CalciumChlorate_IsPolyatomic 0 #define ChemicalCompound_CalciumChlorate_IsHomonuclear 0 #define ChemicalCompound_CalciumChlorate_IsHeteronuclear 1 #define ChemicalCompound_CalciumChlorate_IsDiatomic 0 #define ChemicalCompound_CalciumPerchlorate_Formula "Ca(ClO4)2" #define ChemicalCompound_CalciumPerchlorate_ChemicalName "Calcium Perchlorate" #define ChemicalCompound_CalciumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_CalciumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_CalciumPerchlorate_IsOrganic 0 #define ChemicalCompound_CalciumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_CalciumPerchlorate_IsAlkane 0 #define ChemicalCompound_CalciumPerchlorate_IsAlkene 0 #define ChemicalCompound_CalciumPerchlorate_IsAlkyne 0 #define ChemicalCompound_CalciumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_CalciumPerchlorate_IsSaturated 0 #define ChemicalCompound_CalciumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_CalciumPerchlorate_IsAnion 0 #define ChemicalCompound_CalciumPerchlorate_IsCation 0 #define ChemicalCompound_CalciumPerchlorate_IsMonatomic 1 #define ChemicalCompound_CalciumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_CalciumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_CalciumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_CalciumPerchlorate_IsDiatomic 0 #define ChemicalCompound_CalciumFluoride_Formula "CaF2" #define ChemicalCompound_CalciumFluoride_ChemicalName "Calcium Fluoride" #define ChemicalCompound_CalciumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CalciumFluoride_HasAminoGroup 0 #define ChemicalCompound_CalciumFluoride_HasPhenylGroup 0 #define ChemicalCompound_CalciumFluoride_IsOrganic 0 #define ChemicalCompound_CalciumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumFluoride_IsHydrocarbon 0 #define ChemicalCompound_CalciumFluoride_IsAlkane 0 #define ChemicalCompound_CalciumFluoride_IsAlkene 0 #define ChemicalCompound_CalciumFluoride_IsAlkyne 0 #define ChemicalCompound_CalciumFluoride_IsCycloalkane 0 #define ChemicalCompound_CalciumFluoride_IsSaturated 0 #define ChemicalCompound_CalciumFluoride_IsUnsaturated 0 #define ChemicalCompound_CalciumFluoride_IsAnion 0 #define ChemicalCompound_CalciumFluoride_IsCation 0 #define ChemicalCompound_CalciumFluoride_IsMonatomic 1 #define ChemicalCompound_CalciumFluoride_IsPolyatomic 0 #define ChemicalCompound_CalciumFluoride_IsHomonuclear 0 #define ChemicalCompound_CalciumFluoride_IsHeteronuclear 1 #define ChemicalCompound_CalciumFluoride_IsDiatomic 0 #define ChemicalCompound_CalciumHydride_Formula "CaH2" #define ChemicalCompound_CalciumHydride_ChemicalName "Calcium Hydride" #define ChemicalCompound_CalciumHydride_HasHydroxyGroup 0 #define ChemicalCompound_CalciumHydride_HasAminoGroup 0 #define ChemicalCompound_CalciumHydride_HasPhenylGroup 0 #define ChemicalCompound_CalciumHydride_IsOrganic 0 #define ChemicalCompound_CalciumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumHydride_IsHydrocarbon 0 #define ChemicalCompound_CalciumHydride_IsAlkane 0 #define ChemicalCompound_CalciumHydride_IsAlkene 0 #define ChemicalCompound_CalciumHydride_IsAlkyne 0 #define ChemicalCompound_CalciumHydride_IsCycloalkane 0 #define ChemicalCompound_CalciumHydride_IsSaturated 0 #define ChemicalCompound_CalciumHydride_IsUnsaturated 0 #define ChemicalCompound_CalciumHydride_IsAnion 0 #define ChemicalCompound_CalciumHydride_IsCation 0 #define ChemicalCompound_CalciumHydride_IsMonatomic 1 #define ChemicalCompound_CalciumHydride_IsPolyatomic 0 #define ChemicalCompound_CalciumHydride_IsHomonuclear 0 #define ChemicalCompound_CalciumHydride_IsHeteronuclear 1 #define ChemicalCompound_CalciumHydride_IsDiatomic 0 #define ChemicalCompound_DicalciumPhosphate_Formula "CaHPO4" #define ChemicalCompound_DicalciumPhosphate_ChemicalName "Dicalcium Phosphate" #define ChemicalCompound_DicalciumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_DicalciumPhosphate_HasAminoGroup 0 #define ChemicalCompound_DicalciumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_DicalciumPhosphate_IsOrganic 0 #define ChemicalCompound_DicalciumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DicalciumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_DicalciumPhosphate_IsAlkane 0 #define ChemicalCompound_DicalciumPhosphate_IsAlkene 0 #define ChemicalCompound_DicalciumPhosphate_IsAlkyne 0 #define ChemicalCompound_DicalciumPhosphate_IsCycloalkane 0 #define ChemicalCompound_DicalciumPhosphate_IsSaturated 0 #define ChemicalCompound_DicalciumPhosphate_IsUnsaturated 0 #define ChemicalCompound_DicalciumPhosphate_IsAnion 0 #define ChemicalCompound_DicalciumPhosphate_IsCation 0 #define ChemicalCompound_DicalciumPhosphate_IsMonatomic 1 #define ChemicalCompound_DicalciumPhosphate_IsPolyatomic 0 #define ChemicalCompound_DicalciumPhosphate_IsHomonuclear 0 #define ChemicalCompound_DicalciumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_DicalciumPhosphate_IsDiatomic 0 #define ChemicalCompound_CalciumHypophosphite_Formula "Ca(H2PO2)2" #define ChemicalCompound_CalciumHypophosphite_ChemicalName "Calcium Hypophosphite" #define ChemicalCompound_CalciumHypophosphite_HasHydroxyGroup 1 #define ChemicalCompound_CalciumHypophosphite_HasAminoGroup 0 #define ChemicalCompound_CalciumHypophosphite_HasPhenylGroup 0 #define ChemicalCompound_CalciumHypophosphite_IsOrganic 0 #define ChemicalCompound_CalciumHypophosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumHypophosphite_IsHydrocarbon 0 #define ChemicalCompound_CalciumHypophosphite_IsAlkane 0 #define ChemicalCompound_CalciumHypophosphite_IsAlkene 0 #define ChemicalCompound_CalciumHypophosphite_IsAlkyne 0 #define ChemicalCompound_CalciumHypophosphite_IsCycloalkane 0 #define ChemicalCompound_CalciumHypophosphite_IsSaturated 0 #define ChemicalCompound_CalciumHypophosphite_IsUnsaturated 0 #define ChemicalCompound_CalciumHypophosphite_IsAnion 0 #define ChemicalCompound_CalciumHypophosphite_IsCation 0 #define ChemicalCompound_CalciumHypophosphite_IsMonatomic 1 #define ChemicalCompound_CalciumHypophosphite_IsPolyatomic 0 #define ChemicalCompound_CalciumHypophosphite_IsHomonuclear 0 #define ChemicalCompound_CalciumHypophosphite_IsHeteronuclear 1 #define ChemicalCompound_CalciumHypophosphite_IsDiatomic 0 #define ChemicalCompound_CalciumHydrosulfide_Formula "Ca(HS)2" #define ChemicalCompound_CalciumHydrosulfide_ChemicalName "Calcium Hydrosulfide" #define ChemicalCompound_CalciumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_CalciumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_CalciumHydrosulfide_IsOrganic 0 #define ChemicalCompound_CalciumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_CalciumHydrosulfide_IsAlkane 0 #define ChemicalCompound_CalciumHydrosulfide_IsAlkene 0 #define ChemicalCompound_CalciumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_CalciumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_CalciumHydrosulfide_IsSaturated 0 #define ChemicalCompound_CalciumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_CalciumHydrosulfide_IsAnion 0 #define ChemicalCompound_CalciumHydrosulfide_IsCation 0 #define ChemicalCompound_CalciumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_CalciumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_CalciumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_CalciumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_CalciumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_CalciumIodide_Formula "CaI2" #define ChemicalCompound_CalciumIodide_ChemicalName "Calcium Iodide" #define ChemicalCompound_CalciumIodide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumIodide_HasAminoGroup 0 #define ChemicalCompound_CalciumIodide_HasPhenylGroup 0 #define ChemicalCompound_CalciumIodide_IsOrganic 0 #define ChemicalCompound_CalciumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumIodide_IsHydrocarbon 0 #define ChemicalCompound_CalciumIodide_IsAlkane 0 #define ChemicalCompound_CalciumIodide_IsAlkene 0 #define ChemicalCompound_CalciumIodide_IsAlkyne 0 #define ChemicalCompound_CalciumIodide_IsCycloalkane 0 #define ChemicalCompound_CalciumIodide_IsSaturated 0 #define ChemicalCompound_CalciumIodide_IsUnsaturated 0 #define ChemicalCompound_CalciumIodide_IsAnion 0 #define ChemicalCompound_CalciumIodide_IsCation 0 #define ChemicalCompound_CalciumIodide_IsMonatomic 1 #define ChemicalCompound_CalciumIodide_IsPolyatomic 0 #define ChemicalCompound_CalciumIodide_IsHomonuclear 0 #define ChemicalCompound_CalciumIodide_IsHeteronuclear 1 #define ChemicalCompound_CalciumIodide_IsDiatomic 0 #define ChemicalCompound_CalciumHypoiodite_Formula "Ca(IO)2" #define ChemicalCompound_CalciumHypoiodite_ChemicalName "Calcium Hypoiodite" #define ChemicalCompound_CalciumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_CalciumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_CalciumHypoiodite_IsOrganic 0 #define ChemicalCompound_CalciumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_CalciumHypoiodite_IsAlkane 0 #define ChemicalCompound_CalciumHypoiodite_IsAlkene 0 #define ChemicalCompound_CalciumHypoiodite_IsAlkyne 0 #define ChemicalCompound_CalciumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_CalciumHypoiodite_IsSaturated 0 #define ChemicalCompound_CalciumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_CalciumHypoiodite_IsAnion 0 #define ChemicalCompound_CalciumHypoiodite_IsCation 0 #define ChemicalCompound_CalciumHypoiodite_IsMonatomic 1 #define ChemicalCompound_CalciumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_CalciumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_CalciumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_CalciumHypoiodite_IsDiatomic 0 #define ChemicalCompound_CalciumIodite_Formula "Ca(IO2)2" #define ChemicalCompound_CalciumIodite_ChemicalName "Calcium Iodite" #define ChemicalCompound_CalciumIodite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumIodite_HasAminoGroup 0 #define ChemicalCompound_CalciumIodite_HasPhenylGroup 0 #define ChemicalCompound_CalciumIodite_IsOrganic 0 #define ChemicalCompound_CalciumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumIodite_IsHydrocarbon 0 #define ChemicalCompound_CalciumIodite_IsAlkane 0 #define ChemicalCompound_CalciumIodite_IsAlkene 0 #define ChemicalCompound_CalciumIodite_IsAlkyne 0 #define ChemicalCompound_CalciumIodite_IsCycloalkane 0 #define ChemicalCompound_CalciumIodite_IsSaturated 0 #define ChemicalCompound_CalciumIodite_IsUnsaturated 0 #define ChemicalCompound_CalciumIodite_IsAnion 0 #define ChemicalCompound_CalciumIodite_IsCation 0 #define ChemicalCompound_CalciumIodite_IsMonatomic 1 #define ChemicalCompound_CalciumIodite_IsPolyatomic 0 #define ChemicalCompound_CalciumIodite_IsHomonuclear 0 #define ChemicalCompound_CalciumIodite_IsHeteronuclear 1 #define ChemicalCompound_CalciumIodite_IsDiatomic 0 #define ChemicalCompound_CalciumIodate_Formula "Ca(IO3)2" #define ChemicalCompound_CalciumIodate_ChemicalName "Calcium Iodate" #define ChemicalCompound_CalciumIodate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumIodate_HasAminoGroup 0 #define ChemicalCompound_CalciumIodate_HasPhenylGroup 0 #define ChemicalCompound_CalciumIodate_IsOrganic 0 #define ChemicalCompound_CalciumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumIodate_IsHydrocarbon 0 #define ChemicalCompound_CalciumIodate_IsAlkane 0 #define ChemicalCompound_CalciumIodate_IsAlkene 0 #define ChemicalCompound_CalciumIodate_IsAlkyne 0 #define ChemicalCompound_CalciumIodate_IsCycloalkane 0 #define ChemicalCompound_CalciumIodate_IsSaturated 0 #define ChemicalCompound_CalciumIodate_IsUnsaturated 0 #define ChemicalCompound_CalciumIodate_IsAnion 0 #define ChemicalCompound_CalciumIodate_IsCation 0 #define ChemicalCompound_CalciumIodate_IsMonatomic 1 #define ChemicalCompound_CalciumIodate_IsPolyatomic 0 #define ChemicalCompound_CalciumIodate_IsHomonuclear 0 #define ChemicalCompound_CalciumIodate_IsHeteronuclear 1 #define ChemicalCompound_CalciumIodate_IsDiatomic 0 #define ChemicalCompound_CalciumPeriodate_Formula "Ca(IO4)2" #define ChemicalCompound_CalciumPeriodate_ChemicalName "Calcium Periodate" #define ChemicalCompound_CalciumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumPeriodate_HasAminoGroup 0 #define ChemicalCompound_CalciumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_CalciumPeriodate_IsOrganic 0 #define ChemicalCompound_CalciumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_CalciumPeriodate_IsAlkane 0 #define ChemicalCompound_CalciumPeriodate_IsAlkene 0 #define ChemicalCompound_CalciumPeriodate_IsAlkyne 0 #define ChemicalCompound_CalciumPeriodate_IsCycloalkane 0 #define ChemicalCompound_CalciumPeriodate_IsSaturated 0 #define ChemicalCompound_CalciumPeriodate_IsUnsaturated 0 #define ChemicalCompound_CalciumPeriodate_IsAnion 0 #define ChemicalCompound_CalciumPeriodate_IsCation 0 #define ChemicalCompound_CalciumPeriodate_IsMonatomic 1 #define ChemicalCompound_CalciumPeriodate_IsPolyatomic 0 #define ChemicalCompound_CalciumPeriodate_IsHomonuclear 0 #define ChemicalCompound_CalciumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_CalciumPeriodate_IsDiatomic 0 #define ChemicalCompound_CalciumMolybdate_Formula "CaMoO4" #define ChemicalCompound_CalciumMolybdate_ChemicalName "Calcium Molybdate" #define ChemicalCompound_CalciumMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumMolybdate_HasAminoGroup 0 #define ChemicalCompound_CalciumMolybdate_HasPhenylGroup 0 #define ChemicalCompound_CalciumMolybdate_IsOrganic 0 #define ChemicalCompound_CalciumMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumMolybdate_IsHydrocarbon 0 #define ChemicalCompound_CalciumMolybdate_IsAlkane 0 #define ChemicalCompound_CalciumMolybdate_IsAlkene 0 #define ChemicalCompound_CalciumMolybdate_IsAlkyne 0 #define ChemicalCompound_CalciumMolybdate_IsCycloalkane 0 #define ChemicalCompound_CalciumMolybdate_IsSaturated 0 #define ChemicalCompound_CalciumMolybdate_IsUnsaturated 0 #define ChemicalCompound_CalciumMolybdate_IsAnion 0 #define ChemicalCompound_CalciumMolybdate_IsCation 0 #define ChemicalCompound_CalciumMolybdate_IsMonatomic 1 #define ChemicalCompound_CalciumMolybdate_IsPolyatomic 0 #define ChemicalCompound_CalciumMolybdate_IsHomonuclear 0 #define ChemicalCompound_CalciumMolybdate_IsHeteronuclear 1 #define ChemicalCompound_CalciumMolybdate_IsDiatomic 0 #define ChemicalCompound_CalciumNitrite_Formula "Ca(NO2)2" #define ChemicalCompound_CalciumNitrite_ChemicalName "Calcium Nitrite" #define ChemicalCompound_CalciumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumNitrite_HasAminoGroup 0 #define ChemicalCompound_CalciumNitrite_HasPhenylGroup 0 #define ChemicalCompound_CalciumNitrite_IsOrganic 0 #define ChemicalCompound_CalciumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumNitrite_IsHydrocarbon 0 #define ChemicalCompound_CalciumNitrite_IsAlkane 0 #define ChemicalCompound_CalciumNitrite_IsAlkene 0 #define ChemicalCompound_CalciumNitrite_IsAlkyne 0 #define ChemicalCompound_CalciumNitrite_IsCycloalkane 0 #define ChemicalCompound_CalciumNitrite_IsSaturated 0 #define ChemicalCompound_CalciumNitrite_IsUnsaturated 0 #define ChemicalCompound_CalciumNitrite_IsAnion 0 #define ChemicalCompound_CalciumNitrite_IsCation 0 #define ChemicalCompound_CalciumNitrite_IsMonatomic 1 #define ChemicalCompound_CalciumNitrite_IsPolyatomic 0 #define ChemicalCompound_CalciumNitrite_IsHomonuclear 0 #define ChemicalCompound_CalciumNitrite_IsHeteronuclear 1 #define ChemicalCompound_CalciumNitrite_IsDiatomic 0 #define ChemicalCompound_CalciumNitrate_Formula "Ca(NO3)2" #define ChemicalCompound_CalciumNitrate_ChemicalName "Calcium Nitrate" #define ChemicalCompound_CalciumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumNitrate_HasAminoGroup 0 #define ChemicalCompound_CalciumNitrate_HasPhenylGroup 0 #define ChemicalCompound_CalciumNitrate_IsOrganic 0 #define ChemicalCompound_CalciumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumNitrate_IsHydrocarbon 0 #define ChemicalCompound_CalciumNitrate_IsAlkane 0 #define ChemicalCompound_CalciumNitrate_IsAlkene 0 #define ChemicalCompound_CalciumNitrate_IsAlkyne 0 #define ChemicalCompound_CalciumNitrate_IsCycloalkane 0 #define ChemicalCompound_CalciumNitrate_IsSaturated 0 #define ChemicalCompound_CalciumNitrate_IsUnsaturated 0 #define ChemicalCompound_CalciumNitrate_IsAnion 0 #define ChemicalCompound_CalciumNitrate_IsCation 0 #define ChemicalCompound_CalciumNitrate_IsMonatomic 1 #define ChemicalCompound_CalciumNitrate_IsPolyatomic 0 #define ChemicalCompound_CalciumNitrate_IsHomonuclear 0 #define ChemicalCompound_CalciumNitrate_IsHeteronuclear 1 #define ChemicalCompound_CalciumNitrate_IsDiatomic 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_Formula "Ca(NO3)2" #define ChemicalCompound_CalciumNitrateTetrahydrate_ChemicalName "Calcium Nitrate Tetrahydrate (4H2O)" #define ChemicalCompound_CalciumNitrateTetrahydrate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_HasAminoGroup 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_HasPhenylGroup 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsOrganic 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsHydrocarbon 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsAlkane 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsAlkene 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsAlkyne 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsCycloalkane 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsSaturated 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsUnsaturated 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsAnion 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsCation 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsMonatomic 1 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsPolyatomic 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsHomonuclear 0 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsHeteronuclear 1 #define ChemicalCompound_CalciumNitrateTetrahydrate_IsDiatomic 0 #define ChemicalCompound_CalciumMetaniobate_Formula "Ca(NbO3)2" #define ChemicalCompound_CalciumMetaniobate_ChemicalName "Calcium Metaniobate" #define ChemicalCompound_CalciumMetaniobate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumMetaniobate_HasAminoGroup 0 #define ChemicalCompound_CalciumMetaniobate_HasPhenylGroup 0 #define ChemicalCompound_CalciumMetaniobate_IsOrganic 0 #define ChemicalCompound_CalciumMetaniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumMetaniobate_IsHydrocarbon 0 #define ChemicalCompound_CalciumMetaniobate_IsAlkane 0 #define ChemicalCompound_CalciumMetaniobate_IsAlkene 0 #define ChemicalCompound_CalciumMetaniobate_IsAlkyne 0 #define ChemicalCompound_CalciumMetaniobate_IsCycloalkane 0 #define ChemicalCompound_CalciumMetaniobate_IsSaturated 0 #define ChemicalCompound_CalciumMetaniobate_IsUnsaturated 0 #define ChemicalCompound_CalciumMetaniobate_IsAnion 0 #define ChemicalCompound_CalciumMetaniobate_IsCation 0 #define ChemicalCompound_CalciumMetaniobate_IsMonatomic 1 #define ChemicalCompound_CalciumMetaniobate_IsPolyatomic 0 #define ChemicalCompound_CalciumMetaniobate_IsHomonuclear 0 #define ChemicalCompound_CalciumMetaniobate_IsHeteronuclear 1 #define ChemicalCompound_CalciumMetaniobate_IsDiatomic 0 #define ChemicalCompound_Quicklime_Formula "CaO" #define ChemicalCompound_Quicklime_ChemicalName "Quicklime" #define ChemicalCompound_Quicklime_HasHydroxyGroup 0 #define ChemicalCompound_Quicklime_HasAminoGroup 0 #define ChemicalCompound_Quicklime_HasPhenylGroup 0 #define ChemicalCompound_Quicklime_IsOrganic 0 #define ChemicalCompound_Quicklime_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Quicklime_IsHydrocarbon 0 #define ChemicalCompound_Quicklime_IsAlkane 0 #define ChemicalCompound_Quicklime_IsAlkene 0 #define ChemicalCompound_Quicklime_IsAlkyne 0 #define ChemicalCompound_Quicklime_IsCycloalkane 0 #define ChemicalCompound_Quicklime_IsSaturated 0 #define ChemicalCompound_Quicklime_IsUnsaturated 0 #define ChemicalCompound_Quicklime_IsAnion 0 #define ChemicalCompound_Quicklime_IsCation 0 #define ChemicalCompound_Quicklime_IsMonatomic 1 #define ChemicalCompound_Quicklime_IsPolyatomic 0 #define ChemicalCompound_Quicklime_IsHomonuclear 0 #define ChemicalCompound_Quicklime_IsHeteronuclear 1 #define ChemicalCompound_Quicklime_IsDiatomic 1 #define ChemicalCompound_CalciumHydroxide_Formula "Ca(OH)2" #define ChemicalCompound_CalciumHydroxide_ChemicalName "Calcium Hydroxide" #define ChemicalCompound_CalciumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_CalciumHydroxide_HasAminoGroup 0 #define ChemicalCompound_CalciumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_CalciumHydroxide_IsOrganic 0 #define ChemicalCompound_CalciumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_CalciumHydroxide_IsAlkane 0 #define ChemicalCompound_CalciumHydroxide_IsAlkene 0 #define ChemicalCompound_CalciumHydroxide_IsAlkyne 0 #define ChemicalCompound_CalciumHydroxide_IsCycloalkane 0 #define ChemicalCompound_CalciumHydroxide_IsSaturated 0 #define ChemicalCompound_CalciumHydroxide_IsUnsaturated 0 #define ChemicalCompound_CalciumHydroxide_IsAnion 0 #define ChemicalCompound_CalciumHydroxide_IsCation 0 #define ChemicalCompound_CalciumHydroxide_IsMonatomic 1 #define ChemicalCompound_CalciumHydroxide_IsPolyatomic 0 #define ChemicalCompound_CalciumHydroxide_IsHomonuclear 0 #define ChemicalCompound_CalciumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_CalciumHydroxide_IsDiatomic 0 #define ChemicalCompound_CalciumPeroxide_Formula "CaO2" #define ChemicalCompound_CalciumPeroxide_ChemicalName "Calcium Peroxide" #define ChemicalCompound_CalciumPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumPeroxide_HasAminoGroup 0 #define ChemicalCompound_CalciumPeroxide_HasPhenylGroup 0 #define ChemicalCompound_CalciumPeroxide_IsOrganic 0 #define ChemicalCompound_CalciumPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumPeroxide_IsHydrocarbon 0 #define ChemicalCompound_CalciumPeroxide_IsAlkane 0 #define ChemicalCompound_CalciumPeroxide_IsAlkene 0 #define ChemicalCompound_CalciumPeroxide_IsAlkyne 0 #define ChemicalCompound_CalciumPeroxide_IsCycloalkane 0 #define ChemicalCompound_CalciumPeroxide_IsSaturated 0 #define ChemicalCompound_CalciumPeroxide_IsUnsaturated 0 #define ChemicalCompound_CalciumPeroxide_IsAnion 0 #define ChemicalCompound_CalciumPeroxide_IsCation 0 #define ChemicalCompound_CalciumPeroxide_IsMonatomic 1 #define ChemicalCompound_CalciumPeroxide_IsPolyatomic 0 #define ChemicalCompound_CalciumPeroxide_IsHomonuclear 0 #define ChemicalCompound_CalciumPeroxide_IsHeteronuclear 1 #define ChemicalCompound_CalciumPeroxide_IsDiatomic 0 #define ChemicalCompound_CalciumMonophosphide_Formula "CaP" #define ChemicalCompound_CalciumMonophosphide_ChemicalName "Calcium Monophosphide" #define ChemicalCompound_CalciumMonophosphide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumMonophosphide_HasAminoGroup 0 #define ChemicalCompound_CalciumMonophosphide_HasPhenylGroup 0 #define ChemicalCompound_CalciumMonophosphide_IsOrganic 0 #define ChemicalCompound_CalciumMonophosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumMonophosphide_IsHydrocarbon 0 #define ChemicalCompound_CalciumMonophosphide_IsAlkane 0 #define ChemicalCompound_CalciumMonophosphide_IsAlkene 0 #define ChemicalCompound_CalciumMonophosphide_IsAlkyne 0 #define ChemicalCompound_CalciumMonophosphide_IsCycloalkane 0 #define ChemicalCompound_CalciumMonophosphide_IsSaturated 0 #define ChemicalCompound_CalciumMonophosphide_IsUnsaturated 0 #define ChemicalCompound_CalciumMonophosphide_IsAnion 0 #define ChemicalCompound_CalciumMonophosphide_IsCation 0 #define ChemicalCompound_CalciumMonophosphide_IsMonatomic 1 #define ChemicalCompound_CalciumMonophosphide_IsPolyatomic 0 #define ChemicalCompound_CalciumMonophosphide_IsHomonuclear 0 #define ChemicalCompound_CalciumMonophosphide_IsHeteronuclear 1 #define ChemicalCompound_CalciumMonophosphide_IsDiatomic 1 #define ChemicalCompound_CalciumSulfide_Formula "CaS" #define ChemicalCompound_CalciumSulfide_ChemicalName "Calcium Sulfide" #define ChemicalCompound_CalciumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumSulfide_HasAminoGroup 0 #define ChemicalCompound_CalciumSulfide_HasPhenylGroup 0 #define ChemicalCompound_CalciumSulfide_IsOrganic 0 #define ChemicalCompound_CalciumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumSulfide_IsHydrocarbon 0 #define ChemicalCompound_CalciumSulfide_IsAlkane 0 #define ChemicalCompound_CalciumSulfide_IsAlkene 0 #define ChemicalCompound_CalciumSulfide_IsAlkyne 0 #define ChemicalCompound_CalciumSulfide_IsCycloalkane 0 #define ChemicalCompound_CalciumSulfide_IsSaturated 0 #define ChemicalCompound_CalciumSulfide_IsUnsaturated 0 #define ChemicalCompound_CalciumSulfide_IsAnion 0 #define ChemicalCompound_CalciumSulfide_IsCation 0 #define ChemicalCompound_CalciumSulfide_IsMonatomic 1 #define ChemicalCompound_CalciumSulfide_IsPolyatomic 0 #define ChemicalCompound_CalciumSulfide_IsHomonuclear 0 #define ChemicalCompound_CalciumSulfide_IsHeteronuclear 1 #define ChemicalCompound_CalciumSulfide_IsDiatomic 1 #define ChemicalCompound_CalciumSulfite_Formula "CaSO3" #define ChemicalCompound_CalciumSulfite_ChemicalName "Calcium Sulfite" #define ChemicalCompound_CalciumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumSulfite_HasAminoGroup 0 #define ChemicalCompound_CalciumSulfite_HasPhenylGroup 0 #define ChemicalCompound_CalciumSulfite_IsOrganic 0 #define ChemicalCompound_CalciumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumSulfite_IsHydrocarbon 0 #define ChemicalCompound_CalciumSulfite_IsAlkane 0 #define ChemicalCompound_CalciumSulfite_IsAlkene 0 #define ChemicalCompound_CalciumSulfite_IsAlkyne 0 #define ChemicalCompound_CalciumSulfite_IsCycloalkane 0 #define ChemicalCompound_CalciumSulfite_IsSaturated 0 #define ChemicalCompound_CalciumSulfite_IsUnsaturated 0 #define ChemicalCompound_CalciumSulfite_IsAnion 0 #define ChemicalCompound_CalciumSulfite_IsCation 0 #define ChemicalCompound_CalciumSulfite_IsMonatomic 1 #define ChemicalCompound_CalciumSulfite_IsPolyatomic 0 #define ChemicalCompound_CalciumSulfite_IsHomonuclear 0 #define ChemicalCompound_CalciumSulfite_IsHeteronuclear 1 #define ChemicalCompound_CalciumSulfite_IsDiatomic 0 #define ChemicalCompound_CalciumSulfate_Formula "CaSO4" #define ChemicalCompound_CalciumSulfate_ChemicalName "Calcium Sulfate" #define ChemicalCompound_CalciumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumSulfate_HasAminoGroup 0 #define ChemicalCompound_CalciumSulfate_HasPhenylGroup 0 #define ChemicalCompound_CalciumSulfate_IsOrganic 0 #define ChemicalCompound_CalciumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumSulfate_IsHydrocarbon 0 #define ChemicalCompound_CalciumSulfate_IsAlkane 0 #define ChemicalCompound_CalciumSulfate_IsAlkene 0 #define ChemicalCompound_CalciumSulfate_IsAlkyne 0 #define ChemicalCompound_CalciumSulfate_IsCycloalkane 0 #define ChemicalCompound_CalciumSulfate_IsSaturated 0 #define ChemicalCompound_CalciumSulfate_IsUnsaturated 0 #define ChemicalCompound_CalciumSulfate_IsAnion 0 #define ChemicalCompound_CalciumSulfate_IsCation 0 #define ChemicalCompound_CalciumSulfate_IsMonatomic 1 #define ChemicalCompound_CalciumSulfate_IsPolyatomic 0 #define ChemicalCompound_CalciumSulfate_IsHomonuclear 0 #define ChemicalCompound_CalciumSulfate_IsHeteronuclear 1 #define ChemicalCompound_CalciumSulfate_IsDiatomic 0 #define ChemicalCompound_PlasterOfParis_Formula "CaSO4" #define ChemicalCompound_PlasterOfParis_ChemicalName "Plaster Of Paris (0.5H2O)" #define ChemicalCompound_PlasterOfParis_HasHydroxyGroup 0 #define ChemicalCompound_PlasterOfParis_HasAminoGroup 0 #define ChemicalCompound_PlasterOfParis_HasPhenylGroup 0 #define ChemicalCompound_PlasterOfParis_IsOrganic 0 #define ChemicalCompound_PlasterOfParis_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlasterOfParis_IsHydrocarbon 0 #define ChemicalCompound_PlasterOfParis_IsAlkane 0 #define ChemicalCompound_PlasterOfParis_IsAlkene 0 #define ChemicalCompound_PlasterOfParis_IsAlkyne 0 #define ChemicalCompound_PlasterOfParis_IsCycloalkane 0 #define ChemicalCompound_PlasterOfParis_IsSaturated 0 #define ChemicalCompound_PlasterOfParis_IsUnsaturated 0 #define ChemicalCompound_PlasterOfParis_IsAnion 0 #define ChemicalCompound_PlasterOfParis_IsCation 0 #define ChemicalCompound_PlasterOfParis_IsMonatomic 1 #define ChemicalCompound_PlasterOfParis_IsPolyatomic 0 #define ChemicalCompound_PlasterOfParis_IsHomonuclear 0 #define ChemicalCompound_PlasterOfParis_IsHeteronuclear 1 #define ChemicalCompound_PlasterOfParis_IsDiatomic 0 #define ChemicalCompound_CalciumSelenide_Formula "CaSe" #define ChemicalCompound_CalciumSelenide_ChemicalName "Calcium Selenide" #define ChemicalCompound_CalciumSelenide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumSelenide_HasAminoGroup 0 #define ChemicalCompound_CalciumSelenide_HasPhenylGroup 0 #define ChemicalCompound_CalciumSelenide_IsOrganic 0 #define ChemicalCompound_CalciumSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumSelenide_IsHydrocarbon 0 #define ChemicalCompound_CalciumSelenide_IsAlkane 0 #define ChemicalCompound_CalciumSelenide_IsAlkene 0 #define ChemicalCompound_CalciumSelenide_IsAlkyne 0 #define ChemicalCompound_CalciumSelenide_IsCycloalkane 0 #define ChemicalCompound_CalciumSelenide_IsSaturated 0 #define ChemicalCompound_CalciumSelenide_IsUnsaturated 0 #define ChemicalCompound_CalciumSelenide_IsAnion 0 #define ChemicalCompound_CalciumSelenide_IsCation 0 #define ChemicalCompound_CalciumSelenide_IsMonatomic 1 #define ChemicalCompound_CalciumSelenide_IsPolyatomic 0 #define ChemicalCompound_CalciumSelenide_IsHomonuclear 0 #define ChemicalCompound_CalciumSelenide_IsHeteronuclear 1 #define ChemicalCompound_CalciumSelenide_IsDiatomic 1 #define ChemicalCompound_CalciumSelenite_Formula "CaSeO3" #define ChemicalCompound_CalciumSelenite_ChemicalName "Calcium Selenite" #define ChemicalCompound_CalciumSelenite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumSelenite_HasAminoGroup 0 #define ChemicalCompound_CalciumSelenite_HasPhenylGroup 0 #define ChemicalCompound_CalciumSelenite_IsOrganic 0 #define ChemicalCompound_CalciumSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumSelenite_IsHydrocarbon 0 #define ChemicalCompound_CalciumSelenite_IsAlkane 0 #define ChemicalCompound_CalciumSelenite_IsAlkene 0 #define ChemicalCompound_CalciumSelenite_IsAlkyne 0 #define ChemicalCompound_CalciumSelenite_IsCycloalkane 0 #define ChemicalCompound_CalciumSelenite_IsSaturated 0 #define ChemicalCompound_CalciumSelenite_IsUnsaturated 0 #define ChemicalCompound_CalciumSelenite_IsAnion 0 #define ChemicalCompound_CalciumSelenite_IsCation 0 #define ChemicalCompound_CalciumSelenite_IsMonatomic 1 #define ChemicalCompound_CalciumSelenite_IsPolyatomic 0 #define ChemicalCompound_CalciumSelenite_IsHomonuclear 0 #define ChemicalCompound_CalciumSelenite_IsHeteronuclear 1 #define ChemicalCompound_CalciumSelenite_IsDiatomic 0 #define ChemicalCompound_CalciumSelenate_Formula "CaSeO4" #define ChemicalCompound_CalciumSelenate_ChemicalName "Calcium Selenate" #define ChemicalCompound_CalciumSelenate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumSelenate_HasAminoGroup 0 #define ChemicalCompound_CalciumSelenate_HasPhenylGroup 0 #define ChemicalCompound_CalciumSelenate_IsOrganic 0 #define ChemicalCompound_CalciumSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumSelenate_IsHydrocarbon 0 #define ChemicalCompound_CalciumSelenate_IsAlkane 0 #define ChemicalCompound_CalciumSelenate_IsAlkene 0 #define ChemicalCompound_CalciumSelenate_IsAlkyne 0 #define ChemicalCompound_CalciumSelenate_IsCycloalkane 0 #define ChemicalCompound_CalciumSelenate_IsSaturated 0 #define ChemicalCompound_CalciumSelenate_IsUnsaturated 0 #define ChemicalCompound_CalciumSelenate_IsAnion 0 #define ChemicalCompound_CalciumSelenate_IsCation 0 #define ChemicalCompound_CalciumSelenate_IsMonatomic 1 #define ChemicalCompound_CalciumSelenate_IsPolyatomic 0 #define ChemicalCompound_CalciumSelenate_IsHomonuclear 0 #define ChemicalCompound_CalciumSelenate_IsHeteronuclear 1 #define ChemicalCompound_CalciumSelenate_IsDiatomic 0 #define ChemicalCompound_Wollastonite_Formula "CaSiO3" #define ChemicalCompound_Wollastonite_ChemicalName "Wollastonite" #define ChemicalCompound_Wollastonite_HasHydroxyGroup 0 #define ChemicalCompound_Wollastonite_HasAminoGroup 0 #define ChemicalCompound_Wollastonite_HasPhenylGroup 0 #define ChemicalCompound_Wollastonite_IsOrganic 0 #define ChemicalCompound_Wollastonite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Wollastonite_IsHydrocarbon 0 #define ChemicalCompound_Wollastonite_IsAlkane 0 #define ChemicalCompound_Wollastonite_IsAlkene 0 #define ChemicalCompound_Wollastonite_IsAlkyne 0 #define ChemicalCompound_Wollastonite_IsCycloalkane 0 #define ChemicalCompound_Wollastonite_IsSaturated 0 #define ChemicalCompound_Wollastonite_IsUnsaturated 0 #define ChemicalCompound_Wollastonite_IsAnion 0 #define ChemicalCompound_Wollastonite_IsCation 0 #define ChemicalCompound_Wollastonite_IsMonatomic 1 #define ChemicalCompound_Wollastonite_IsPolyatomic 0 #define ChemicalCompound_Wollastonite_IsHomonuclear 0 #define ChemicalCompound_Wollastonite_IsHeteronuclear 1 #define ChemicalCompound_Wollastonite_IsDiatomic 0 #define ChemicalCompound_CalciumTelluride_Formula "CaTe" #define ChemicalCompound_CalciumTelluride_ChemicalName "Calcium Telluride" #define ChemicalCompound_CalciumTelluride_HasHydroxyGroup 0 #define ChemicalCompound_CalciumTelluride_HasAminoGroup 0 #define ChemicalCompound_CalciumTelluride_HasPhenylGroup 0 #define ChemicalCompound_CalciumTelluride_IsOrganic 0 #define ChemicalCompound_CalciumTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumTelluride_IsHydrocarbon 0 #define ChemicalCompound_CalciumTelluride_IsAlkane 0 #define ChemicalCompound_CalciumTelluride_IsAlkene 0 #define ChemicalCompound_CalciumTelluride_IsAlkyne 0 #define ChemicalCompound_CalciumTelluride_IsCycloalkane 0 #define ChemicalCompound_CalciumTelluride_IsSaturated 0 #define ChemicalCompound_CalciumTelluride_IsUnsaturated 0 #define ChemicalCompound_CalciumTelluride_IsAnion 0 #define ChemicalCompound_CalciumTelluride_IsCation 0 #define ChemicalCompound_CalciumTelluride_IsMonatomic 1 #define ChemicalCompound_CalciumTelluride_IsPolyatomic 0 #define ChemicalCompound_CalciumTelluride_IsHomonuclear 0 #define ChemicalCompound_CalciumTelluride_IsHeteronuclear 1 #define ChemicalCompound_CalciumTelluride_IsDiatomic 1 #define ChemicalCompound_CalciumTellurite_Formula "CaTeO3" #define ChemicalCompound_CalciumTellurite_ChemicalName "Calcium Tellurite" #define ChemicalCompound_CalciumTellurite_HasHydroxyGroup 0 #define ChemicalCompound_CalciumTellurite_HasAminoGroup 0 #define ChemicalCompound_CalciumTellurite_HasPhenylGroup 0 #define ChemicalCompound_CalciumTellurite_IsOrganic 0 #define ChemicalCompound_CalciumTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumTellurite_IsHydrocarbon 0 #define ChemicalCompound_CalciumTellurite_IsAlkane 0 #define ChemicalCompound_CalciumTellurite_IsAlkene 0 #define ChemicalCompound_CalciumTellurite_IsAlkyne 0 #define ChemicalCompound_CalciumTellurite_IsCycloalkane 0 #define ChemicalCompound_CalciumTellurite_IsSaturated 0 #define ChemicalCompound_CalciumTellurite_IsUnsaturated 0 #define ChemicalCompound_CalciumTellurite_IsAnion 0 #define ChemicalCompound_CalciumTellurite_IsCation 0 #define ChemicalCompound_CalciumTellurite_IsMonatomic 1 #define ChemicalCompound_CalciumTellurite_IsPolyatomic 0 #define ChemicalCompound_CalciumTellurite_IsHomonuclear 0 #define ChemicalCompound_CalciumTellurite_IsHeteronuclear 1 #define ChemicalCompound_CalciumTellurite_IsDiatomic 0 #define ChemicalCompound_CalciumTellurate_Formula "CaTeO4" #define ChemicalCompound_CalciumTellurate_ChemicalName "Calcium Tellurate" #define ChemicalCompound_CalciumTellurate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumTellurate_HasAminoGroup 0 #define ChemicalCompound_CalciumTellurate_HasPhenylGroup 0 #define ChemicalCompound_CalciumTellurate_IsOrganic 0 #define ChemicalCompound_CalciumTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumTellurate_IsHydrocarbon 0 #define ChemicalCompound_CalciumTellurate_IsAlkane 0 #define ChemicalCompound_CalciumTellurate_IsAlkene 0 #define ChemicalCompound_CalciumTellurate_IsAlkyne 0 #define ChemicalCompound_CalciumTellurate_IsCycloalkane 0 #define ChemicalCompound_CalciumTellurate_IsSaturated 0 #define ChemicalCompound_CalciumTellurate_IsUnsaturated 0 #define ChemicalCompound_CalciumTellurate_IsAnion 0 #define ChemicalCompound_CalciumTellurate_IsCation 0 #define ChemicalCompound_CalciumTellurate_IsMonatomic 1 #define ChemicalCompound_CalciumTellurate_IsPolyatomic 0 #define ChemicalCompound_CalciumTellurate_IsHomonuclear 0 #define ChemicalCompound_CalciumTellurate_IsHeteronuclear 1 #define ChemicalCompound_CalciumTellurate_IsDiatomic 0 #define ChemicalCompound_CalciumTitanate_Formula "CaTiO3" #define ChemicalCompound_CalciumTitanate_ChemicalName "Calcium Titanate" #define ChemicalCompound_CalciumTitanate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumTitanate_HasAminoGroup 0 #define ChemicalCompound_CalciumTitanate_HasPhenylGroup 0 #define ChemicalCompound_CalciumTitanate_IsOrganic 0 #define ChemicalCompound_CalciumTitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumTitanate_IsHydrocarbon 0 #define ChemicalCompound_CalciumTitanate_IsAlkane 0 #define ChemicalCompound_CalciumTitanate_IsAlkene 0 #define ChemicalCompound_CalciumTitanate_IsAlkyne 0 #define ChemicalCompound_CalciumTitanate_IsCycloalkane 0 #define ChemicalCompound_CalciumTitanate_IsSaturated 0 #define ChemicalCompound_CalciumTitanate_IsUnsaturated 0 #define ChemicalCompound_CalciumTitanate_IsAnion 0 #define ChemicalCompound_CalciumTitanate_IsCation 0 #define ChemicalCompound_CalciumTitanate_IsMonatomic 1 #define ChemicalCompound_CalciumTitanate_IsPolyatomic 0 #define ChemicalCompound_CalciumTitanate_IsHomonuclear 0 #define ChemicalCompound_CalciumTitanate_IsHeteronuclear 1 #define ChemicalCompound_CalciumTitanate_IsDiatomic 0 #define ChemicalCompound_CalciumMetavanadate_Formula "Ca(VO3)2" #define ChemicalCompound_CalciumMetavanadate_ChemicalName "Calcium Metavanadate" #define ChemicalCompound_CalciumMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumMetavanadate_HasAminoGroup 0 #define ChemicalCompound_CalciumMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_CalciumMetavanadate_IsOrganic 0 #define ChemicalCompound_CalciumMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_CalciumMetavanadate_IsAlkane 0 #define ChemicalCompound_CalciumMetavanadate_IsAlkene 0 #define ChemicalCompound_CalciumMetavanadate_IsAlkyne 0 #define ChemicalCompound_CalciumMetavanadate_IsCycloalkane 0 #define ChemicalCompound_CalciumMetavanadate_IsSaturated 0 #define ChemicalCompound_CalciumMetavanadate_IsUnsaturated 0 #define ChemicalCompound_CalciumMetavanadate_IsAnion 0 #define ChemicalCompound_CalciumMetavanadate_IsCation 0 #define ChemicalCompound_CalciumMetavanadate_IsMonatomic 1 #define ChemicalCompound_CalciumMetavanadate_IsPolyatomic 0 #define ChemicalCompound_CalciumMetavanadate_IsHomonuclear 0 #define ChemicalCompound_CalciumMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_CalciumMetavanadate_IsDiatomic 0 #define ChemicalCompound_CalciumOrthovanadate_Formula "Ca(VO4)2" #define ChemicalCompound_CalciumOrthovanadate_ChemicalName "Calcium Orthovanadate" #define ChemicalCompound_CalciumOrthovanadate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumOrthovanadate_HasAminoGroup 0 #define ChemicalCompound_CalciumOrthovanadate_HasPhenylGroup 0 #define ChemicalCompound_CalciumOrthovanadate_IsOrganic 0 #define ChemicalCompound_CalciumOrthovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumOrthovanadate_IsHydrocarbon 0 #define ChemicalCompound_CalciumOrthovanadate_IsAlkane 0 #define ChemicalCompound_CalciumOrthovanadate_IsAlkene 0 #define ChemicalCompound_CalciumOrthovanadate_IsAlkyne 0 #define ChemicalCompound_CalciumOrthovanadate_IsCycloalkane 0 #define ChemicalCompound_CalciumOrthovanadate_IsSaturated 0 #define ChemicalCompound_CalciumOrthovanadate_IsUnsaturated 0 #define ChemicalCompound_CalciumOrthovanadate_IsAnion 0 #define ChemicalCompound_CalciumOrthovanadate_IsCation 0 #define ChemicalCompound_CalciumOrthovanadate_IsMonatomic 1 #define ChemicalCompound_CalciumOrthovanadate_IsPolyatomic 0 #define ChemicalCompound_CalciumOrthovanadate_IsHomonuclear 0 #define ChemicalCompound_CalciumOrthovanadate_IsHeteronuclear 1 #define ChemicalCompound_CalciumOrthovanadate_IsDiatomic 0 #define ChemicalCompound_CalciumTungstate_Formula "CaWO4" #define ChemicalCompound_CalciumTungstate_ChemicalName "Calcium Tungstate" #define ChemicalCompound_CalciumTungstate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumTungstate_HasAminoGroup 0 #define ChemicalCompound_CalciumTungstate_HasPhenylGroup 0 #define ChemicalCompound_CalciumTungstate_IsOrganic 0 #define ChemicalCompound_CalciumTungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumTungstate_IsHydrocarbon 0 #define ChemicalCompound_CalciumTungstate_IsAlkane 0 #define ChemicalCompound_CalciumTungstate_IsAlkene 0 #define ChemicalCompound_CalciumTungstate_IsAlkyne 0 #define ChemicalCompound_CalciumTungstate_IsCycloalkane 0 #define ChemicalCompound_CalciumTungstate_IsSaturated 0 #define ChemicalCompound_CalciumTungstate_IsUnsaturated 0 #define ChemicalCompound_CalciumTungstate_IsAnion 0 #define ChemicalCompound_CalciumTungstate_IsCation 0 #define ChemicalCompound_CalciumTungstate_IsMonatomic 1 #define ChemicalCompound_CalciumTungstate_IsPolyatomic 0 #define ChemicalCompound_CalciumTungstate_IsHomonuclear 0 #define ChemicalCompound_CalciumTungstate_IsHeteronuclear 1 #define ChemicalCompound_CalciumTungstate_IsDiatomic 0 #define ChemicalCompound_CalciumArsenate_Formula "Ca3(AsO4)2" #define ChemicalCompound_CalciumArsenate_ChemicalName "Calcium Arsenate" #define ChemicalCompound_CalciumArsenate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumArsenate_HasAminoGroup 0 #define ChemicalCompound_CalciumArsenate_HasPhenylGroup 0 #define ChemicalCompound_CalciumArsenate_IsOrganic 0 #define ChemicalCompound_CalciumArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumArsenate_IsHydrocarbon 0 #define ChemicalCompound_CalciumArsenate_IsAlkane 0 #define ChemicalCompound_CalciumArsenate_IsAlkene 0 #define ChemicalCompound_CalciumArsenate_IsAlkyne 0 #define ChemicalCompound_CalciumArsenate_IsCycloalkane 0 #define ChemicalCompound_CalciumArsenate_IsSaturated 0 #define ChemicalCompound_CalciumArsenate_IsUnsaturated 0 #define ChemicalCompound_CalciumArsenate_IsAnion 0 #define ChemicalCompound_CalciumArsenate_IsCation 0 #define ChemicalCompound_CalciumArsenate_IsMonatomic 0 #define ChemicalCompound_CalciumArsenate_IsPolyatomic 1 #define ChemicalCompound_CalciumArsenate_IsHomonuclear 0 #define ChemicalCompound_CalciumArsenate_IsHeteronuclear 1 #define ChemicalCompound_CalciumArsenate_IsDiatomic 0 #define ChemicalCompound_CalciumNitride_Formula "Ca3N2" #define ChemicalCompound_CalciumNitride_ChemicalName "Calcium Nitride" #define ChemicalCompound_CalciumNitride_HasHydroxyGroup 0 #define ChemicalCompound_CalciumNitride_HasAminoGroup 0 #define ChemicalCompound_CalciumNitride_HasPhenylGroup 0 #define ChemicalCompound_CalciumNitride_IsOrganic 0 #define ChemicalCompound_CalciumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumNitride_IsHydrocarbon 0 #define ChemicalCompound_CalciumNitride_IsAlkane 0 #define ChemicalCompound_CalciumNitride_IsAlkene 0 #define ChemicalCompound_CalciumNitride_IsAlkyne 0 #define ChemicalCompound_CalciumNitride_IsCycloalkane 0 #define ChemicalCompound_CalciumNitride_IsSaturated 0 #define ChemicalCompound_CalciumNitride_IsUnsaturated 0 #define ChemicalCompound_CalciumNitride_IsAnion 0 #define ChemicalCompound_CalciumNitride_IsCation 0 #define ChemicalCompound_CalciumNitride_IsMonatomic 0 #define ChemicalCompound_CalciumNitride_IsPolyatomic 1 #define ChemicalCompound_CalciumNitride_IsHomonuclear 0 #define ChemicalCompound_CalciumNitride_IsHeteronuclear 1 #define ChemicalCompound_CalciumNitride_IsDiatomic 0 #define ChemicalCompound_CalciumPhosphide_Formula "Ca3P2" #define ChemicalCompound_CalciumPhosphide_ChemicalName "Calcium Phosphide" #define ChemicalCompound_CalciumPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_CalciumPhosphide_HasAminoGroup 0 #define ChemicalCompound_CalciumPhosphide_HasPhenylGroup 0 #define ChemicalCompound_CalciumPhosphide_IsOrganic 0 #define ChemicalCompound_CalciumPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumPhosphide_IsHydrocarbon 0 #define ChemicalCompound_CalciumPhosphide_IsAlkane 0 #define ChemicalCompound_CalciumPhosphide_IsAlkene 0 #define ChemicalCompound_CalciumPhosphide_IsAlkyne 0 #define ChemicalCompound_CalciumPhosphide_IsCycloalkane 0 #define ChemicalCompound_CalciumPhosphide_IsSaturated 0 #define ChemicalCompound_CalciumPhosphide_IsUnsaturated 0 #define ChemicalCompound_CalciumPhosphide_IsAnion 0 #define ChemicalCompound_CalciumPhosphide_IsCation 0 #define ChemicalCompound_CalciumPhosphide_IsMonatomic 0 #define ChemicalCompound_CalciumPhosphide_IsPolyatomic 1 #define ChemicalCompound_CalciumPhosphide_IsHomonuclear 0 #define ChemicalCompound_CalciumPhosphide_IsHeteronuclear 1 #define ChemicalCompound_CalciumPhosphide_IsDiatomic 0 #define ChemicalCompound_TricalciumPhosphate_Formula "Ca3(PO4)2" #define ChemicalCompound_TricalciumPhosphate_ChemicalName "Tricalcium Phosphate" #define ChemicalCompound_TricalciumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_TricalciumPhosphate_HasAminoGroup 0 #define ChemicalCompound_TricalciumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_TricalciumPhosphate_IsOrganic 0 #define ChemicalCompound_TricalciumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TricalciumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_TricalciumPhosphate_IsAlkane 0 #define ChemicalCompound_TricalciumPhosphate_IsAlkene 0 #define ChemicalCompound_TricalciumPhosphate_IsAlkyne 0 #define ChemicalCompound_TricalciumPhosphate_IsCycloalkane 0 #define ChemicalCompound_TricalciumPhosphate_IsSaturated 0 #define ChemicalCompound_TricalciumPhosphate_IsUnsaturated 0 #define ChemicalCompound_TricalciumPhosphate_IsAnion 0 #define ChemicalCompound_TricalciumPhosphate_IsCation 0 #define ChemicalCompound_TricalciumPhosphate_IsMonatomic 0 #define ChemicalCompound_TricalciumPhosphate_IsPolyatomic 1 #define ChemicalCompound_TricalciumPhosphate_IsHomonuclear 0 #define ChemicalCompound_TricalciumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_TricalciumPhosphate_IsDiatomic 0 #define ChemicalCompound_TetracalciumPhosphate_Formula "Ca4(PO4)2O" #define ChemicalCompound_TetracalciumPhosphate_ChemicalName "Tetracalcium Phosphate" #define ChemicalCompound_TetracalciumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_TetracalciumPhosphate_HasAminoGroup 0 #define ChemicalCompound_TetracalciumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_TetracalciumPhosphate_IsOrganic 0 #define ChemicalCompound_TetracalciumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TetracalciumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_TetracalciumPhosphate_IsAlkane 0 #define ChemicalCompound_TetracalciumPhosphate_IsAlkene 0 #define ChemicalCompound_TetracalciumPhosphate_IsAlkyne 0 #define ChemicalCompound_TetracalciumPhosphate_IsCycloalkane 0 #define ChemicalCompound_TetracalciumPhosphate_IsSaturated 0 #define ChemicalCompound_TetracalciumPhosphate_IsUnsaturated 0 #define ChemicalCompound_TetracalciumPhosphate_IsAnion 0 #define ChemicalCompound_TetracalciumPhosphate_IsCation 0 #define ChemicalCompound_TetracalciumPhosphate_IsMonatomic 0 #define ChemicalCompound_TetracalciumPhosphate_IsPolyatomic 1 #define ChemicalCompound_TetracalciumPhosphate_IsHomonuclear 0 #define ChemicalCompound_TetracalciumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_TetracalciumPhosphate_IsDiatomic 0 #define ChemicalCompound_CalciumFluorophosphate_Formula "Ca5(PO4)3F" #define ChemicalCompound_CalciumFluorophosphate_ChemicalName "Calcium Fluorophosphate" #define ChemicalCompound_CalciumFluorophosphate_HasHydroxyGroup 0 #define ChemicalCompound_CalciumFluorophosphate_HasAminoGroup 0 #define ChemicalCompound_CalciumFluorophosphate_HasPhenylGroup 0 #define ChemicalCompound_CalciumFluorophosphate_IsOrganic 0 #define ChemicalCompound_CalciumFluorophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CalciumFluorophosphate_IsHydrocarbon 0 #define ChemicalCompound_CalciumFluorophosphate_IsAlkane 0 #define ChemicalCompound_CalciumFluorophosphate_IsAlkene 0 #define ChemicalCompound_CalciumFluorophosphate_IsAlkyne 0 #define ChemicalCompound_CalciumFluorophosphate_IsCycloalkane 0 #define ChemicalCompound_CalciumFluorophosphate_IsSaturated 0 #define ChemicalCompound_CalciumFluorophosphate_IsUnsaturated 0 #define ChemicalCompound_CalciumFluorophosphate_IsAnion 0 #define ChemicalCompound_CalciumFluorophosphate_IsCation 0 #define ChemicalCompound_CalciumFluorophosphate_IsMonatomic 0 #define ChemicalCompound_CalciumFluorophosphate_IsPolyatomic 1 #define ChemicalCompound_CalciumFluorophosphate_IsHomonuclear 0 #define ChemicalCompound_CalciumFluorophosphate_IsHeteronuclear 1 #define ChemicalCompound_CalciumFluorophosphate_IsDiatomic 0 #define ChemicalCompound_Hydroxyapatite_Formula "Ca5(PO4)3(OH)" #define ChemicalCompound_Hydroxyapatite_ChemicalName "Hydroxyapatite" #define ChemicalCompound_Hydroxyapatite_HasHydroxyGroup 1 #define ChemicalCompound_Hydroxyapatite_HasAminoGroup 0 #define ChemicalCompound_Hydroxyapatite_HasPhenylGroup 0 #define ChemicalCompound_Hydroxyapatite_IsOrganic 0 #define ChemicalCompound_Hydroxyapatite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydroxyapatite_IsHydrocarbon 0 #define ChemicalCompound_Hydroxyapatite_IsAlkane 0 #define ChemicalCompound_Hydroxyapatite_IsAlkene 0 #define ChemicalCompound_Hydroxyapatite_IsAlkyne 0 #define ChemicalCompound_Hydroxyapatite_IsCycloalkane 0 #define ChemicalCompound_Hydroxyapatite_IsSaturated 0 #define ChemicalCompound_Hydroxyapatite_IsUnsaturated 0 #define ChemicalCompound_Hydroxyapatite_IsAnion 0 #define ChemicalCompound_Hydroxyapatite_IsCation 0 #define ChemicalCompound_Hydroxyapatite_IsMonatomic 0 #define ChemicalCompound_Hydroxyapatite_IsPolyatomic 1 #define ChemicalCompound_Hydroxyapatite_IsHomonuclear 0 #define ChemicalCompound_Hydroxyapatite_IsHeteronuclear 1 #define ChemicalCompound_Hydroxyapatite_IsDiatomic 0 #define ChemicalCompound_CadmiumBromide_Formula "CdBr2" #define ChemicalCompound_CadmiumBromide_ChemicalName "Cadmium Bromide" #define ChemicalCompound_CadmiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumBromide_HasAminoGroup 0 #define ChemicalCompound_CadmiumBromide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumBromide_IsOrganic 0 #define ChemicalCompound_CadmiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumBromide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumBromide_IsAlkane 0 #define ChemicalCompound_CadmiumBromide_IsAlkene 0 #define ChemicalCompound_CadmiumBromide_IsAlkyne 0 #define ChemicalCompound_CadmiumBromide_IsCycloalkane 0 #define ChemicalCompound_CadmiumBromide_IsSaturated 0 #define ChemicalCompound_CadmiumBromide_IsUnsaturated 0 #define ChemicalCompound_CadmiumBromide_IsAnion 0 #define ChemicalCompound_CadmiumBromide_IsCation 0 #define ChemicalCompound_CadmiumBromide_IsMonatomic 1 #define ChemicalCompound_CadmiumBromide_IsPolyatomic 0 #define ChemicalCompound_CadmiumBromide_IsHomonuclear 0 #define ChemicalCompound_CadmiumBromide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumBromide_IsDiatomic 0 #define ChemicalCompound_CadmiumCyanide_Formula "Cd(CN)2" #define ChemicalCompound_CadmiumCyanide_ChemicalName "Cadmium Cyanide" #define ChemicalCompound_CadmiumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumCyanide_HasAminoGroup 0 #define ChemicalCompound_CadmiumCyanide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumCyanide_IsOrganic 0 #define ChemicalCompound_CadmiumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumCyanide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumCyanide_IsAlkane 0 #define ChemicalCompound_CadmiumCyanide_IsAlkene 0 #define ChemicalCompound_CadmiumCyanide_IsAlkyne 0 #define ChemicalCompound_CadmiumCyanide_IsCycloalkane 0 #define ChemicalCompound_CadmiumCyanide_IsSaturated 0 #define ChemicalCompound_CadmiumCyanide_IsUnsaturated 0 #define ChemicalCompound_CadmiumCyanide_IsAnion 0 #define ChemicalCompound_CadmiumCyanide_IsCation 0 #define ChemicalCompound_CadmiumCyanide_IsMonatomic 1 #define ChemicalCompound_CadmiumCyanide_IsPolyatomic 0 #define ChemicalCompound_CadmiumCyanide_IsHomonuclear 0 #define ChemicalCompound_CadmiumCyanide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumCyanide_IsDiatomic 0 #define ChemicalCompound_CadmiumCarbonate_Formula "CdCO3" #define ChemicalCompound_CadmiumCarbonate_ChemicalName "Cadmium Carbonate" #define ChemicalCompound_CadmiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_CadmiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumCarbonate_IsOrganic 0 #define ChemicalCompound_CadmiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumCarbonate_IsAlkane 0 #define ChemicalCompound_CadmiumCarbonate_IsAlkene 0 #define ChemicalCompound_CadmiumCarbonate_IsAlkyne 0 #define ChemicalCompound_CadmiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_CadmiumCarbonate_IsSaturated 0 #define ChemicalCompound_CadmiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_CadmiumCarbonate_IsAnion 0 #define ChemicalCompound_CadmiumCarbonate_IsCation 0 #define ChemicalCompound_CadmiumCarbonate_IsMonatomic 1 #define ChemicalCompound_CadmiumCarbonate_IsPolyatomic 0 #define ChemicalCompound_CadmiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_CadmiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumCarbonate_IsDiatomic 0 #define ChemicalCompound_CadmiumAcetate_Formula "Cd(C2H3O2)2" #define ChemicalCompound_CadmiumAcetate_ChemicalName "Cadmium Acetate" #define ChemicalCompound_CadmiumAcetate_HasHydroxyGroup 1 #define ChemicalCompound_CadmiumAcetate_HasAminoGroup 0 #define ChemicalCompound_CadmiumAcetate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumAcetate_IsOrganic 1 #define ChemicalCompound_CadmiumAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumAcetate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumAcetate_IsAlkane 0 #define ChemicalCompound_CadmiumAcetate_IsAlkene 0 #define ChemicalCompound_CadmiumAcetate_IsAlkyne 0 #define ChemicalCompound_CadmiumAcetate_IsCycloalkane 1 #define ChemicalCompound_CadmiumAcetate_IsSaturated 1 #define ChemicalCompound_CadmiumAcetate_IsUnsaturated 0 #define ChemicalCompound_CadmiumAcetate_IsAnion 0 #define ChemicalCompound_CadmiumAcetate_IsCation 0 #define ChemicalCompound_CadmiumAcetate_IsMonatomic 1 #define ChemicalCompound_CadmiumAcetate_IsPolyatomic 0 #define ChemicalCompound_CadmiumAcetate_IsHomonuclear 0 #define ChemicalCompound_CadmiumAcetate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumAcetate_IsDiatomic 0 #define ChemicalCompound_CadmiumOxalate_Formula "CdC2O4" #define ChemicalCompound_CadmiumOxalate_ChemicalName "Cadmium Oxalate" #define ChemicalCompound_CadmiumOxalate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumOxalate_HasAminoGroup 0 #define ChemicalCompound_CadmiumOxalate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumOxalate_IsOrganic 0 #define ChemicalCompound_CadmiumOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumOxalate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumOxalate_IsAlkane 0 #define ChemicalCompound_CadmiumOxalate_IsAlkene 0 #define ChemicalCompound_CadmiumOxalate_IsAlkyne 0 #define ChemicalCompound_CadmiumOxalate_IsCycloalkane 0 #define ChemicalCompound_CadmiumOxalate_IsSaturated 0 #define ChemicalCompound_CadmiumOxalate_IsUnsaturated 0 #define ChemicalCompound_CadmiumOxalate_IsAnion 0 #define ChemicalCompound_CadmiumOxalate_IsCation 0 #define ChemicalCompound_CadmiumOxalate_IsMonatomic 1 #define ChemicalCompound_CadmiumOxalate_IsPolyatomic 0 #define ChemicalCompound_CadmiumOxalate_IsHomonuclear 0 #define ChemicalCompound_CadmiumOxalate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumOxalate_IsDiatomic 0 #define ChemicalCompound_CadmiumChloride_Formula "CdCl2" #define ChemicalCompound_CadmiumChloride_ChemicalName "Cadmium Chloride" #define ChemicalCompound_CadmiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumChloride_HasAminoGroup 0 #define ChemicalCompound_CadmiumChloride_HasPhenylGroup 0 #define ChemicalCompound_CadmiumChloride_IsOrganic 0 #define ChemicalCompound_CadmiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumChloride_IsHydrocarbon 0 #define ChemicalCompound_CadmiumChloride_IsAlkane 0 #define ChemicalCompound_CadmiumChloride_IsAlkene 0 #define ChemicalCompound_CadmiumChloride_IsAlkyne 0 #define ChemicalCompound_CadmiumChloride_IsCycloalkane 0 #define ChemicalCompound_CadmiumChloride_IsSaturated 0 #define ChemicalCompound_CadmiumChloride_IsUnsaturated 0 #define ChemicalCompound_CadmiumChloride_IsAnion 0 #define ChemicalCompound_CadmiumChloride_IsCation 0 #define ChemicalCompound_CadmiumChloride_IsMonatomic 1 #define ChemicalCompound_CadmiumChloride_IsPolyatomic 0 #define ChemicalCompound_CadmiumChloride_IsHomonuclear 0 #define ChemicalCompound_CadmiumChloride_IsHeteronuclear 1 #define ChemicalCompound_CadmiumChloride_IsDiatomic 0 #define ChemicalCompound_CadmiumChromate_Formula "CdCrO4" #define ChemicalCompound_CadmiumChromate_ChemicalName "Cadmium Chromate" #define ChemicalCompound_CadmiumChromate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumChromate_HasAminoGroup 0 #define ChemicalCompound_CadmiumChromate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumChromate_IsOrganic 0 #define ChemicalCompound_CadmiumChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumChromate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumChromate_IsAlkane 0 #define ChemicalCompound_CadmiumChromate_IsAlkene 0 #define ChemicalCompound_CadmiumChromate_IsAlkyne 0 #define ChemicalCompound_CadmiumChromate_IsCycloalkane 0 #define ChemicalCompound_CadmiumChromate_IsSaturated 0 #define ChemicalCompound_CadmiumChromate_IsUnsaturated 0 #define ChemicalCompound_CadmiumChromate_IsAnion 0 #define ChemicalCompound_CadmiumChromate_IsCation 0 #define ChemicalCompound_CadmiumChromate_IsMonatomic 1 #define ChemicalCompound_CadmiumChromate_IsPolyatomic 0 #define ChemicalCompound_CadmiumChromate_IsHomonuclear 0 #define ChemicalCompound_CadmiumChromate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumChromate_IsDiatomic 0 #define ChemicalCompound_CadmiumFluoride_Formula "CdF2" #define ChemicalCompound_CadmiumFluoride_ChemicalName "Cadmium Fluoride" #define ChemicalCompound_CadmiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumFluoride_HasAminoGroup 0 #define ChemicalCompound_CadmiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_CadmiumFluoride_IsOrganic 0 #define ChemicalCompound_CadmiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_CadmiumFluoride_IsAlkane 0 #define ChemicalCompound_CadmiumFluoride_IsAlkene 0 #define ChemicalCompound_CadmiumFluoride_IsAlkyne 0 #define ChemicalCompound_CadmiumFluoride_IsCycloalkane 0 #define ChemicalCompound_CadmiumFluoride_IsSaturated 0 #define ChemicalCompound_CadmiumFluoride_IsUnsaturated 0 #define ChemicalCompound_CadmiumFluoride_IsAnion 0 #define ChemicalCompound_CadmiumFluoride_IsCation 0 #define ChemicalCompound_CadmiumFluoride_IsMonatomic 1 #define ChemicalCompound_CadmiumFluoride_IsPolyatomic 0 #define ChemicalCompound_CadmiumFluoride_IsHomonuclear 0 #define ChemicalCompound_CadmiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_CadmiumFluoride_IsDiatomic 0 #define ChemicalCompound_CadmiumIodide_Formula "CdI2" #define ChemicalCompound_CadmiumIodide_ChemicalName "Cadmium Iodide" #define ChemicalCompound_CadmiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumIodide_HasAminoGroup 0 #define ChemicalCompound_CadmiumIodide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumIodide_IsOrganic 0 #define ChemicalCompound_CadmiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumIodide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumIodide_IsAlkane 0 #define ChemicalCompound_CadmiumIodide_IsAlkene 0 #define ChemicalCompound_CadmiumIodide_IsAlkyne 0 #define ChemicalCompound_CadmiumIodide_IsCycloalkane 0 #define ChemicalCompound_CadmiumIodide_IsSaturated 0 #define ChemicalCompound_CadmiumIodide_IsUnsaturated 0 #define ChemicalCompound_CadmiumIodide_IsAnion 0 #define ChemicalCompound_CadmiumIodide_IsCation 0 #define ChemicalCompound_CadmiumIodide_IsMonatomic 1 #define ChemicalCompound_CadmiumIodide_IsPolyatomic 0 #define ChemicalCompound_CadmiumIodide_IsHomonuclear 0 #define ChemicalCompound_CadmiumIodide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumIodide_IsDiatomic 0 #define ChemicalCompound_CadmiumIodate_Formula "Cd(IO3)2" #define ChemicalCompound_CadmiumIodate_ChemicalName "Cadmium Iodate" #define ChemicalCompound_CadmiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumIodate_HasAminoGroup 0 #define ChemicalCompound_CadmiumIodate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumIodate_IsOrganic 0 #define ChemicalCompound_CadmiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumIodate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumIodate_IsAlkane 0 #define ChemicalCompound_CadmiumIodate_IsAlkene 0 #define ChemicalCompound_CadmiumIodate_IsAlkyne 0 #define ChemicalCompound_CadmiumIodate_IsCycloalkane 0 #define ChemicalCompound_CadmiumIodate_IsSaturated 0 #define ChemicalCompound_CadmiumIodate_IsUnsaturated 0 #define ChemicalCompound_CadmiumIodate_IsAnion 0 #define ChemicalCompound_CadmiumIodate_IsCation 0 #define ChemicalCompound_CadmiumIodate_IsMonatomic 1 #define ChemicalCompound_CadmiumIodate_IsPolyatomic 0 #define ChemicalCompound_CadmiumIodate_IsHomonuclear 0 #define ChemicalCompound_CadmiumIodate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumIodate_IsDiatomic 0 #define ChemicalCompound_CadmiumMolybdate_Formula "CdMoO4" #define ChemicalCompound_CadmiumMolybdate_ChemicalName "Cadmium Molybdate" #define ChemicalCompound_CadmiumMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumMolybdate_HasAminoGroup 0 #define ChemicalCompound_CadmiumMolybdate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumMolybdate_IsOrganic 0 #define ChemicalCompound_CadmiumMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumMolybdate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumMolybdate_IsAlkane 0 #define ChemicalCompound_CadmiumMolybdate_IsAlkene 0 #define ChemicalCompound_CadmiumMolybdate_IsAlkyne 0 #define ChemicalCompound_CadmiumMolybdate_IsCycloalkane 0 #define ChemicalCompound_CadmiumMolybdate_IsSaturated 0 #define ChemicalCompound_CadmiumMolybdate_IsUnsaturated 0 #define ChemicalCompound_CadmiumMolybdate_IsAnion 0 #define ChemicalCompound_CadmiumMolybdate_IsCation 0 #define ChemicalCompound_CadmiumMolybdate_IsMonatomic 1 #define ChemicalCompound_CadmiumMolybdate_IsPolyatomic 0 #define ChemicalCompound_CadmiumMolybdate_IsHomonuclear 0 #define ChemicalCompound_CadmiumMolybdate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumMolybdate_IsDiatomic 0 #define ChemicalCompound_CadmiumNitrate_Formula "Cd(NO3)2" #define ChemicalCompound_CadmiumNitrate_ChemicalName "Cadmium Nitrate" #define ChemicalCompound_CadmiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumNitrate_HasAminoGroup 0 #define ChemicalCompound_CadmiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumNitrate_IsOrganic 0 #define ChemicalCompound_CadmiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumNitrate_IsAlkane 0 #define ChemicalCompound_CadmiumNitrate_IsAlkene 0 #define ChemicalCompound_CadmiumNitrate_IsAlkyne 0 #define ChemicalCompound_CadmiumNitrate_IsCycloalkane 0 #define ChemicalCompound_CadmiumNitrate_IsSaturated 0 #define ChemicalCompound_CadmiumNitrate_IsUnsaturated 0 #define ChemicalCompound_CadmiumNitrate_IsAnion 0 #define ChemicalCompound_CadmiumNitrate_IsCation 0 #define ChemicalCompound_CadmiumNitrate_IsMonatomic 1 #define ChemicalCompound_CadmiumNitrate_IsPolyatomic 0 #define ChemicalCompound_CadmiumNitrate_IsHomonuclear 0 #define ChemicalCompound_CadmiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumNitrate_IsDiatomic 0 #define ChemicalCompound_CadmiumAzide_Formula "Cd(N3)2" #define ChemicalCompound_CadmiumAzide_ChemicalName "Cadmium Azide" #define ChemicalCompound_CadmiumAzide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumAzide_HasAminoGroup 0 #define ChemicalCompound_CadmiumAzide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumAzide_IsOrganic 0 #define ChemicalCompound_CadmiumAzide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumAzide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumAzide_IsAlkane 0 #define ChemicalCompound_CadmiumAzide_IsAlkene 0 #define ChemicalCompound_CadmiumAzide_IsAlkyne 0 #define ChemicalCompound_CadmiumAzide_IsCycloalkane 0 #define ChemicalCompound_CadmiumAzide_IsSaturated 0 #define ChemicalCompound_CadmiumAzide_IsUnsaturated 0 #define ChemicalCompound_CadmiumAzide_IsAnion 0 #define ChemicalCompound_CadmiumAzide_IsCation 0 #define ChemicalCompound_CadmiumAzide_IsMonatomic 1 #define ChemicalCompound_CadmiumAzide_IsPolyatomic 0 #define ChemicalCompound_CadmiumAzide_IsHomonuclear 0 #define ChemicalCompound_CadmiumAzide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumAzide_IsDiatomic 0 #define ChemicalCompound_CadmiumOxide_Formula "CdO" #define ChemicalCompound_CadmiumOxide_ChemicalName "Cadmium Oxide" #define ChemicalCompound_CadmiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumOxide_HasAminoGroup 0 #define ChemicalCompound_CadmiumOxide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumOxide_IsOrganic 0 #define ChemicalCompound_CadmiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumOxide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumOxide_IsAlkane 0 #define ChemicalCompound_CadmiumOxide_IsAlkene 0 #define ChemicalCompound_CadmiumOxide_IsAlkyne 0 #define ChemicalCompound_CadmiumOxide_IsCycloalkane 0 #define ChemicalCompound_CadmiumOxide_IsSaturated 0 #define ChemicalCompound_CadmiumOxide_IsUnsaturated 0 #define ChemicalCompound_CadmiumOxide_IsAnion 0 #define ChemicalCompound_CadmiumOxide_IsCation 0 #define ChemicalCompound_CadmiumOxide_IsMonatomic 1 #define ChemicalCompound_CadmiumOxide_IsPolyatomic 0 #define ChemicalCompound_CadmiumOxide_IsHomonuclear 0 #define ChemicalCompound_CadmiumOxide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumOxide_IsDiatomic 1 #define ChemicalCompound_CadmiumHydroxide_Formula "Cd(OH)2" #define ChemicalCompound_CadmiumHydroxide_ChemicalName "Cadmium Hydroxide" #define ChemicalCompound_CadmiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_CadmiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_CadmiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumHydroxide_IsOrganic 0 #define ChemicalCompound_CadmiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumHydroxide_IsAlkane 0 #define ChemicalCompound_CadmiumHydroxide_IsAlkene 0 #define ChemicalCompound_CadmiumHydroxide_IsAlkyne 0 #define ChemicalCompound_CadmiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_CadmiumHydroxide_IsSaturated 0 #define ChemicalCompound_CadmiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_CadmiumHydroxide_IsAnion 0 #define ChemicalCompound_CadmiumHydroxide_IsCation 0 #define ChemicalCompound_CadmiumHydroxide_IsMonatomic 1 #define ChemicalCompound_CadmiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_CadmiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_CadmiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumHydroxide_IsDiatomic 0 #define ChemicalCompound_CadmiumSulfide_Formula "CdS" #define ChemicalCompound_CadmiumSulfide_ChemicalName "Cadmium Sulfide" #define ChemicalCompound_CadmiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumSulfide_HasAminoGroup 0 #define ChemicalCompound_CadmiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumSulfide_IsOrganic 0 #define ChemicalCompound_CadmiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumSulfide_IsAlkane 0 #define ChemicalCompound_CadmiumSulfide_IsAlkene 0 #define ChemicalCompound_CadmiumSulfide_IsAlkyne 0 #define ChemicalCompound_CadmiumSulfide_IsCycloalkane 0 #define ChemicalCompound_CadmiumSulfide_IsSaturated 0 #define ChemicalCompound_CadmiumSulfide_IsUnsaturated 0 #define ChemicalCompound_CadmiumSulfide_IsAnion 0 #define ChemicalCompound_CadmiumSulfide_IsCation 0 #define ChemicalCompound_CadmiumSulfide_IsMonatomic 1 #define ChemicalCompound_CadmiumSulfide_IsPolyatomic 0 #define ChemicalCompound_CadmiumSulfide_IsHomonuclear 0 #define ChemicalCompound_CadmiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumSulfide_IsDiatomic 1 #define ChemicalCompound_CadmiumSulfite_Formula "CdSO3" #define ChemicalCompound_CadmiumSulfite_ChemicalName "Cadmium Sulfite" #define ChemicalCompound_CadmiumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumSulfite_HasAminoGroup 0 #define ChemicalCompound_CadmiumSulfite_HasPhenylGroup 0 #define ChemicalCompound_CadmiumSulfite_IsOrganic 0 #define ChemicalCompound_CadmiumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumSulfite_IsHydrocarbon 0 #define ChemicalCompound_CadmiumSulfite_IsAlkane 0 #define ChemicalCompound_CadmiumSulfite_IsAlkene 0 #define ChemicalCompound_CadmiumSulfite_IsAlkyne 0 #define ChemicalCompound_CadmiumSulfite_IsCycloalkane 0 #define ChemicalCompound_CadmiumSulfite_IsSaturated 0 #define ChemicalCompound_CadmiumSulfite_IsUnsaturated 0 #define ChemicalCompound_CadmiumSulfite_IsAnion 0 #define ChemicalCompound_CadmiumSulfite_IsCation 0 #define ChemicalCompound_CadmiumSulfite_IsMonatomic 1 #define ChemicalCompound_CadmiumSulfite_IsPolyatomic 0 #define ChemicalCompound_CadmiumSulfite_IsHomonuclear 0 #define ChemicalCompound_CadmiumSulfite_IsHeteronuclear 1 #define ChemicalCompound_CadmiumSulfite_IsDiatomic 0 #define ChemicalCompound_CadmiumSulfate_Formula "CdSO4" #define ChemicalCompound_CadmiumSulfate_ChemicalName "Cadmium Sulfate" #define ChemicalCompound_CadmiumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumSulfate_HasAminoGroup 0 #define ChemicalCompound_CadmiumSulfate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumSulfate_IsOrganic 0 #define ChemicalCompound_CadmiumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumSulfate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumSulfate_IsAlkane 0 #define ChemicalCompound_CadmiumSulfate_IsAlkene 0 #define ChemicalCompound_CadmiumSulfate_IsAlkyne 0 #define ChemicalCompound_CadmiumSulfate_IsCycloalkane 0 #define ChemicalCompound_CadmiumSulfate_IsSaturated 0 #define ChemicalCompound_CadmiumSulfate_IsUnsaturated 0 #define ChemicalCompound_CadmiumSulfate_IsAnion 0 #define ChemicalCompound_CadmiumSulfate_IsCation 0 #define ChemicalCompound_CadmiumSulfate_IsMonatomic 1 #define ChemicalCompound_CadmiumSulfate_IsPolyatomic 0 #define ChemicalCompound_CadmiumSulfate_IsHomonuclear 0 #define ChemicalCompound_CadmiumSulfate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumSulfate_IsDiatomic 0 #define ChemicalCompound_CadmiumAntimonide_Formula "CdSb" #define ChemicalCompound_CadmiumAntimonide_ChemicalName "Cadmium Antimonide" #define ChemicalCompound_CadmiumAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumAntimonide_HasAminoGroup 0 #define ChemicalCompound_CadmiumAntimonide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumAntimonide_IsOrganic 0 #define ChemicalCompound_CadmiumAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumAntimonide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumAntimonide_IsAlkane 0 #define ChemicalCompound_CadmiumAntimonide_IsAlkene 0 #define ChemicalCompound_CadmiumAntimonide_IsAlkyne 0 #define ChemicalCompound_CadmiumAntimonide_IsCycloalkane 0 #define ChemicalCompound_CadmiumAntimonide_IsSaturated 0 #define ChemicalCompound_CadmiumAntimonide_IsUnsaturated 0 #define ChemicalCompound_CadmiumAntimonide_IsAnion 0 #define ChemicalCompound_CadmiumAntimonide_IsCation 0 #define ChemicalCompound_CadmiumAntimonide_IsMonatomic 1 #define ChemicalCompound_CadmiumAntimonide_IsPolyatomic 0 #define ChemicalCompound_CadmiumAntimonide_IsHomonuclear 0 #define ChemicalCompound_CadmiumAntimonide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumAntimonide_IsDiatomic 1 #define ChemicalCompound_CadmiumSelenide_Formula "CdSe" #define ChemicalCompound_CadmiumSelenide_ChemicalName "Cadmium Selenide" #define ChemicalCompound_CadmiumSelenide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumSelenide_HasAminoGroup 0 #define ChemicalCompound_CadmiumSelenide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumSelenide_IsOrganic 0 #define ChemicalCompound_CadmiumSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumSelenide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumSelenide_IsAlkane 0 #define ChemicalCompound_CadmiumSelenide_IsAlkene 0 #define ChemicalCompound_CadmiumSelenide_IsAlkyne 0 #define ChemicalCompound_CadmiumSelenide_IsCycloalkane 0 #define ChemicalCompound_CadmiumSelenide_IsSaturated 0 #define ChemicalCompound_CadmiumSelenide_IsUnsaturated 0 #define ChemicalCompound_CadmiumSelenide_IsAnion 0 #define ChemicalCompound_CadmiumSelenide_IsCation 0 #define ChemicalCompound_CadmiumSelenide_IsMonatomic 1 #define ChemicalCompound_CadmiumSelenide_IsPolyatomic 0 #define ChemicalCompound_CadmiumSelenide_IsHomonuclear 0 #define ChemicalCompound_CadmiumSelenide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumSelenide_IsDiatomic 1 #define ChemicalCompound_CadmiumSelenite_Formula "CdSeO3" #define ChemicalCompound_CadmiumSelenite_ChemicalName "Cadmium Selenite" #define ChemicalCompound_CadmiumSelenite_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumSelenite_HasAminoGroup 0 #define ChemicalCompound_CadmiumSelenite_HasPhenylGroup 0 #define ChemicalCompound_CadmiumSelenite_IsOrganic 0 #define ChemicalCompound_CadmiumSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumSelenite_IsHydrocarbon 0 #define ChemicalCompound_CadmiumSelenite_IsAlkane 0 #define ChemicalCompound_CadmiumSelenite_IsAlkene 0 #define ChemicalCompound_CadmiumSelenite_IsAlkyne 0 #define ChemicalCompound_CadmiumSelenite_IsCycloalkane 0 #define ChemicalCompound_CadmiumSelenite_IsSaturated 0 #define ChemicalCompound_CadmiumSelenite_IsUnsaturated 0 #define ChemicalCompound_CadmiumSelenite_IsAnion 0 #define ChemicalCompound_CadmiumSelenite_IsCation 0 #define ChemicalCompound_CadmiumSelenite_IsMonatomic 1 #define ChemicalCompound_CadmiumSelenite_IsPolyatomic 0 #define ChemicalCompound_CadmiumSelenite_IsHomonuclear 0 #define ChemicalCompound_CadmiumSelenite_IsHeteronuclear 1 #define ChemicalCompound_CadmiumSelenite_IsDiatomic 0 #define ChemicalCompound_CadmiumMetasilicate_Formula "CdSiO3" #define ChemicalCompound_CadmiumMetasilicate_ChemicalName "Cadmium Metasilicate" #define ChemicalCompound_CadmiumMetasilicate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumMetasilicate_HasAminoGroup 0 #define ChemicalCompound_CadmiumMetasilicate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumMetasilicate_IsOrganic 0 #define ChemicalCompound_CadmiumMetasilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumMetasilicate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumMetasilicate_IsAlkane 0 #define ChemicalCompound_CadmiumMetasilicate_IsAlkene 0 #define ChemicalCompound_CadmiumMetasilicate_IsAlkyne 0 #define ChemicalCompound_CadmiumMetasilicate_IsCycloalkane 0 #define ChemicalCompound_CadmiumMetasilicate_IsSaturated 0 #define ChemicalCompound_CadmiumMetasilicate_IsUnsaturated 0 #define ChemicalCompound_CadmiumMetasilicate_IsAnion 0 #define ChemicalCompound_CadmiumMetasilicate_IsCation 0 #define ChemicalCompound_CadmiumMetasilicate_IsMonatomic 1 #define ChemicalCompound_CadmiumMetasilicate_IsPolyatomic 0 #define ChemicalCompound_CadmiumMetasilicate_IsHomonuclear 0 #define ChemicalCompound_CadmiumMetasilicate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumMetasilicate_IsDiatomic 0 #define ChemicalCompound_CadmiumMetatantalate_Formula "Cd(TaO3)2" #define ChemicalCompound_CadmiumMetatantalate_ChemicalName "Cadmium Metatantalate" #define ChemicalCompound_CadmiumMetatantalate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumMetatantalate_HasAminoGroup 0 #define ChemicalCompound_CadmiumMetatantalate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumMetatantalate_IsOrganic 0 #define ChemicalCompound_CadmiumMetatantalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumMetatantalate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumMetatantalate_IsAlkane 0 #define ChemicalCompound_CadmiumMetatantalate_IsAlkene 0 #define ChemicalCompound_CadmiumMetatantalate_IsAlkyne 0 #define ChemicalCompound_CadmiumMetatantalate_IsCycloalkane 0 #define ChemicalCompound_CadmiumMetatantalate_IsSaturated 0 #define ChemicalCompound_CadmiumMetatantalate_IsUnsaturated 0 #define ChemicalCompound_CadmiumMetatantalate_IsAnion 0 #define ChemicalCompound_CadmiumMetatantalate_IsCation 0 #define ChemicalCompound_CadmiumMetatantalate_IsMonatomic 1 #define ChemicalCompound_CadmiumMetatantalate_IsPolyatomic 0 #define ChemicalCompound_CadmiumMetatantalate_IsHomonuclear 0 #define ChemicalCompound_CadmiumMetatantalate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumMetatantalate_IsDiatomic 0 #define ChemicalCompound_CadmiumTelluride_Formula "CdTe" #define ChemicalCompound_CadmiumTelluride_ChemicalName "Cadmium Telluride" #define ChemicalCompound_CadmiumTelluride_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumTelluride_HasAminoGroup 0 #define ChemicalCompound_CadmiumTelluride_HasPhenylGroup 0 #define ChemicalCompound_CadmiumTelluride_IsOrganic 0 #define ChemicalCompound_CadmiumTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumTelluride_IsHydrocarbon 0 #define ChemicalCompound_CadmiumTelluride_IsAlkane 0 #define ChemicalCompound_CadmiumTelluride_IsAlkene 0 #define ChemicalCompound_CadmiumTelluride_IsAlkyne 0 #define ChemicalCompound_CadmiumTelluride_IsCycloalkane 0 #define ChemicalCompound_CadmiumTelluride_IsSaturated 0 #define ChemicalCompound_CadmiumTelluride_IsUnsaturated 0 #define ChemicalCompound_CadmiumTelluride_IsAnion 0 #define ChemicalCompound_CadmiumTelluride_IsCation 0 #define ChemicalCompound_CadmiumTelluride_IsMonatomic 1 #define ChemicalCompound_CadmiumTelluride_IsPolyatomic 0 #define ChemicalCompound_CadmiumTelluride_IsHomonuclear 0 #define ChemicalCompound_CadmiumTelluride_IsHeteronuclear 1 #define ChemicalCompound_CadmiumTelluride_IsDiatomic 1 #define ChemicalCompound_CadmiumTellurate_Formula "CdTeO4" #define ChemicalCompound_CadmiumTellurate_ChemicalName "Cadmium Tellurate" #define ChemicalCompound_CadmiumTellurate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumTellurate_HasAminoGroup 0 #define ChemicalCompound_CadmiumTellurate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumTellurate_IsOrganic 0 #define ChemicalCompound_CadmiumTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumTellurate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumTellurate_IsAlkane 0 #define ChemicalCompound_CadmiumTellurate_IsAlkene 0 #define ChemicalCompound_CadmiumTellurate_IsAlkyne 0 #define ChemicalCompound_CadmiumTellurate_IsCycloalkane 0 #define ChemicalCompound_CadmiumTellurate_IsSaturated 0 #define ChemicalCompound_CadmiumTellurate_IsUnsaturated 0 #define ChemicalCompound_CadmiumTellurate_IsAnion 0 #define ChemicalCompound_CadmiumTellurate_IsCation 0 #define ChemicalCompound_CadmiumTellurate_IsMonatomic 1 #define ChemicalCompound_CadmiumTellurate_IsPolyatomic 0 #define ChemicalCompound_CadmiumTellurate_IsHomonuclear 0 #define ChemicalCompound_CadmiumTellurate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumTellurate_IsDiatomic 0 #define ChemicalCompound_CadmiumTitanate_Formula "CdTiO3" #define ChemicalCompound_CadmiumTitanate_ChemicalName "Cadmium Titanate" #define ChemicalCompound_CadmiumTitanate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumTitanate_HasAminoGroup 0 #define ChemicalCompound_CadmiumTitanate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumTitanate_IsOrganic 0 #define ChemicalCompound_CadmiumTitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumTitanate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumTitanate_IsAlkane 0 #define ChemicalCompound_CadmiumTitanate_IsAlkene 0 #define ChemicalCompound_CadmiumTitanate_IsAlkyne 0 #define ChemicalCompound_CadmiumTitanate_IsCycloalkane 0 #define ChemicalCompound_CadmiumTitanate_IsSaturated 0 #define ChemicalCompound_CadmiumTitanate_IsUnsaturated 0 #define ChemicalCompound_CadmiumTitanate_IsAnion 0 #define ChemicalCompound_CadmiumTitanate_IsCation 0 #define ChemicalCompound_CadmiumTitanate_IsMonatomic 1 #define ChemicalCompound_CadmiumTitanate_IsPolyatomic 0 #define ChemicalCompound_CadmiumTitanate_IsHomonuclear 0 #define ChemicalCompound_CadmiumTitanate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumTitanate_IsDiatomic 0 #define ChemicalCompound_CadmiumTungstate_Formula "CdWO4" #define ChemicalCompound_CadmiumTungstate_ChemicalName "Cadmium Tungstate" #define ChemicalCompound_CadmiumTungstate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumTungstate_HasAminoGroup 0 #define ChemicalCompound_CadmiumTungstate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumTungstate_IsOrganic 0 #define ChemicalCompound_CadmiumTungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumTungstate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumTungstate_IsAlkane 0 #define ChemicalCompound_CadmiumTungstate_IsAlkene 0 #define ChemicalCompound_CadmiumTungstate_IsAlkyne 0 #define ChemicalCompound_CadmiumTungstate_IsCycloalkane 0 #define ChemicalCompound_CadmiumTungstate_IsSaturated 0 #define ChemicalCompound_CadmiumTungstate_IsUnsaturated 0 #define ChemicalCompound_CadmiumTungstate_IsAnion 0 #define ChemicalCompound_CadmiumTungstate_IsCation 0 #define ChemicalCompound_CadmiumTungstate_IsMonatomic 1 #define ChemicalCompound_CadmiumTungstate_IsPolyatomic 0 #define ChemicalCompound_CadmiumTungstate_IsHomonuclear 0 #define ChemicalCompound_CadmiumTungstate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumTungstate_IsDiatomic 0 #define ChemicalCompound_CadmiumMetazirconate_Formula "CdZrO3" #define ChemicalCompound_CadmiumMetazirconate_ChemicalName "Cadmium Metazirconate" #define ChemicalCompound_CadmiumMetazirconate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumMetazirconate_HasAminoGroup 0 #define ChemicalCompound_CadmiumMetazirconate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumMetazirconate_IsOrganic 0 #define ChemicalCompound_CadmiumMetazirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumMetazirconate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumMetazirconate_IsAlkane 0 #define ChemicalCompound_CadmiumMetazirconate_IsAlkene 0 #define ChemicalCompound_CadmiumMetazirconate_IsAlkyne 0 #define ChemicalCompound_CadmiumMetazirconate_IsCycloalkane 0 #define ChemicalCompound_CadmiumMetazirconate_IsSaturated 0 #define ChemicalCompound_CadmiumMetazirconate_IsUnsaturated 0 #define ChemicalCompound_CadmiumMetazirconate_IsAnion 0 #define ChemicalCompound_CadmiumMetazirconate_IsCation 0 #define ChemicalCompound_CadmiumMetazirconate_IsMonatomic 1 #define ChemicalCompound_CadmiumMetazirconate_IsPolyatomic 0 #define ChemicalCompound_CadmiumMetazirconate_IsHomonuclear 0 #define ChemicalCompound_CadmiumMetazirconate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumMetazirconate_IsDiatomic 0 #define ChemicalCompound_CadmiumNiobate_Formula "Cd2Nb2O7" #define ChemicalCompound_CadmiumNiobate_ChemicalName "Cadmium Niobate" #define ChemicalCompound_CadmiumNiobate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumNiobate_HasAminoGroup 0 #define ChemicalCompound_CadmiumNiobate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumNiobate_IsOrganic 0 #define ChemicalCompound_CadmiumNiobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumNiobate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumNiobate_IsAlkane 0 #define ChemicalCompound_CadmiumNiobate_IsAlkene 0 #define ChemicalCompound_CadmiumNiobate_IsAlkyne 0 #define ChemicalCompound_CadmiumNiobate_IsCycloalkane 0 #define ChemicalCompound_CadmiumNiobate_IsSaturated 0 #define ChemicalCompound_CadmiumNiobate_IsUnsaturated 0 #define ChemicalCompound_CadmiumNiobate_IsAnion 0 #define ChemicalCompound_CadmiumNiobate_IsCation 0 #define ChemicalCompound_CadmiumNiobate_IsMonatomic 0 #define ChemicalCompound_CadmiumNiobate_IsPolyatomic 1 #define ChemicalCompound_CadmiumNiobate_IsHomonuclear 0 #define ChemicalCompound_CadmiumNiobate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumNiobate_IsDiatomic 0 #define ChemicalCompound_CadmiumArsenide_Formula "Cd3As2" #define ChemicalCompound_CadmiumArsenide_ChemicalName "Cadmium Arsenide" #define ChemicalCompound_CadmiumArsenide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumArsenide_HasAminoGroup 0 #define ChemicalCompound_CadmiumArsenide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumArsenide_IsOrganic 0 #define ChemicalCompound_CadmiumArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumArsenide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumArsenide_IsAlkane 0 #define ChemicalCompound_CadmiumArsenide_IsAlkene 0 #define ChemicalCompound_CadmiumArsenide_IsAlkyne 0 #define ChemicalCompound_CadmiumArsenide_IsCycloalkane 0 #define ChemicalCompound_CadmiumArsenide_IsSaturated 0 #define ChemicalCompound_CadmiumArsenide_IsUnsaturated 0 #define ChemicalCompound_CadmiumArsenide_IsAnion 0 #define ChemicalCompound_CadmiumArsenide_IsCation 0 #define ChemicalCompound_CadmiumArsenide_IsMonatomic 0 #define ChemicalCompound_CadmiumArsenide_IsPolyatomic 1 #define ChemicalCompound_CadmiumArsenide_IsHomonuclear 0 #define ChemicalCompound_CadmiumArsenide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumArsenide_IsDiatomic 0 #define ChemicalCompound_CadmiumPhosphide_Formula "Cd3P2" #define ChemicalCompound_CadmiumPhosphide_ChemicalName "Cadmium Phosphide" #define ChemicalCompound_CadmiumPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumPhosphide_HasAminoGroup 0 #define ChemicalCompound_CadmiumPhosphide_HasPhenylGroup 0 #define ChemicalCompound_CadmiumPhosphide_IsOrganic 0 #define ChemicalCompound_CadmiumPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumPhosphide_IsHydrocarbon 0 #define ChemicalCompound_CadmiumPhosphide_IsAlkane 0 #define ChemicalCompound_CadmiumPhosphide_IsAlkene 0 #define ChemicalCompound_CadmiumPhosphide_IsAlkyne 0 #define ChemicalCompound_CadmiumPhosphide_IsCycloalkane 0 #define ChemicalCompound_CadmiumPhosphide_IsSaturated 0 #define ChemicalCompound_CadmiumPhosphide_IsUnsaturated 0 #define ChemicalCompound_CadmiumPhosphide_IsAnion 0 #define ChemicalCompound_CadmiumPhosphide_IsCation 0 #define ChemicalCompound_CadmiumPhosphide_IsMonatomic 0 #define ChemicalCompound_CadmiumPhosphide_IsPolyatomic 1 #define ChemicalCompound_CadmiumPhosphide_IsHomonuclear 0 #define ChemicalCompound_CadmiumPhosphide_IsHeteronuclear 1 #define ChemicalCompound_CadmiumPhosphide_IsDiatomic 0 #define ChemicalCompound_CadmiumPhosphate_Formula "Cd3(PO4)2" #define ChemicalCompound_CadmiumPhosphate_ChemicalName "Cadmium Phosphate" #define ChemicalCompound_CadmiumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_CadmiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_CadmiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_CadmiumPhosphate_IsOrganic 0 #define ChemicalCompound_CadmiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CadmiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_CadmiumPhosphate_IsAlkane 0 #define ChemicalCompound_CadmiumPhosphate_IsAlkene 0 #define ChemicalCompound_CadmiumPhosphate_IsAlkyne 0 #define ChemicalCompound_CadmiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_CadmiumPhosphate_IsSaturated 0 #define ChemicalCompound_CadmiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_CadmiumPhosphate_IsAnion 0 #define ChemicalCompound_CadmiumPhosphate_IsCation 0 #define ChemicalCompound_CadmiumPhosphate_IsMonatomic 0 #define ChemicalCompound_CadmiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_CadmiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_CadmiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_CadmiumPhosphate_IsDiatomic 0 #define ChemicalCompound_CeriumBoride_Formula "CeB6" #define ChemicalCompound_CeriumBoride_ChemicalName "Cerium Boride" #define ChemicalCompound_CeriumBoride_HasHydroxyGroup 0 #define ChemicalCompound_CeriumBoride_HasAminoGroup 0 #define ChemicalCompound_CeriumBoride_HasPhenylGroup 0 #define ChemicalCompound_CeriumBoride_IsOrganic 0 #define ChemicalCompound_CeriumBoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumBoride_IsHydrocarbon 0 #define ChemicalCompound_CeriumBoride_IsAlkane 0 #define ChemicalCompound_CeriumBoride_IsAlkene 0 #define ChemicalCompound_CeriumBoride_IsAlkyne 0 #define ChemicalCompound_CeriumBoride_IsCycloalkane 0 #define ChemicalCompound_CeriumBoride_IsSaturated 0 #define ChemicalCompound_CeriumBoride_IsUnsaturated 0 #define ChemicalCompound_CeriumBoride_IsAnion 0 #define ChemicalCompound_CeriumBoride_IsCation 0 #define ChemicalCompound_CeriumBoride_IsMonatomic 1 #define ChemicalCompound_CeriumBoride_IsPolyatomic 0 #define ChemicalCompound_CeriumBoride_IsHomonuclear 0 #define ChemicalCompound_CeriumBoride_IsHeteronuclear 1 #define ChemicalCompound_CeriumBoride_IsDiatomic 0 #define ChemicalCompound_CeriumThreeBromide_Formula "CeBr3" #define ChemicalCompound_CeriumThreeBromide_ChemicalName "Cerium(III) Bromide" #define ChemicalCompound_CeriumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_CeriumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_CeriumThreeBromide_IsOrganic 0 #define ChemicalCompound_CeriumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_CeriumThreeBromide_IsAlkane 0 #define ChemicalCompound_CeriumThreeBromide_IsAlkene 0 #define ChemicalCompound_CeriumThreeBromide_IsAlkyne 0 #define ChemicalCompound_CeriumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_CeriumThreeBromide_IsSaturated 0 #define ChemicalCompound_CeriumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_CeriumThreeBromide_IsAnion 0 #define ChemicalCompound_CeriumThreeBromide_IsCation 0 #define ChemicalCompound_CeriumThreeBromide_IsMonatomic 1 #define ChemicalCompound_CeriumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_CeriumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_CeriumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_CeriumThreeBromide_IsDiatomic 0 #define ChemicalCompound_CeriumCarbide_Formula "CeC" #define ChemicalCompound_CeriumCarbide_ChemicalName "Cerium Carbide" #define ChemicalCompound_CeriumCarbide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumCarbide_HasAminoGroup 0 #define ChemicalCompound_CeriumCarbide_HasPhenylGroup 0 #define ChemicalCompound_CeriumCarbide_IsOrganic 0 #define ChemicalCompound_CeriumCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumCarbide_IsHydrocarbon 0 #define ChemicalCompound_CeriumCarbide_IsAlkane 0 #define ChemicalCompound_CeriumCarbide_IsAlkene 0 #define ChemicalCompound_CeriumCarbide_IsAlkyne 0 #define ChemicalCompound_CeriumCarbide_IsCycloalkane 0 #define ChemicalCompound_CeriumCarbide_IsSaturated 0 #define ChemicalCompound_CeriumCarbide_IsUnsaturated 0 #define ChemicalCompound_CeriumCarbide_IsAnion 0 #define ChemicalCompound_CeriumCarbide_IsCation 0 #define ChemicalCompound_CeriumCarbide_IsMonatomic 1 #define ChemicalCompound_CeriumCarbide_IsPolyatomic 0 #define ChemicalCompound_CeriumCarbide_IsHomonuclear 0 #define ChemicalCompound_CeriumCarbide_IsHeteronuclear 1 #define ChemicalCompound_CeriumCarbide_IsDiatomic 1 #define ChemicalCompound_CeriumThreeChloride_Formula "CeCl3" #define ChemicalCompound_CeriumThreeChloride_ChemicalName "Cerium(III) Chloride" #define ChemicalCompound_CeriumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_CeriumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_CeriumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_CeriumThreeChloride_IsOrganic 0 #define ChemicalCompound_CeriumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_CeriumThreeChloride_IsAlkane 0 #define ChemicalCompound_CeriumThreeChloride_IsAlkene 0 #define ChemicalCompound_CeriumThreeChloride_IsAlkyne 0 #define ChemicalCompound_CeriumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_CeriumThreeChloride_IsSaturated 0 #define ChemicalCompound_CeriumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_CeriumThreeChloride_IsAnion 0 #define ChemicalCompound_CeriumThreeChloride_IsCation 0 #define ChemicalCompound_CeriumThreeChloride_IsMonatomic 1 #define ChemicalCompound_CeriumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_CeriumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_CeriumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_CeriumThreeChloride_IsDiatomic 0 #define ChemicalCompound_CeriumThreeFluoride_Formula "CeF3" #define ChemicalCompound_CeriumThreeFluoride_ChemicalName "Cerium(III) Fluoride" #define ChemicalCompound_CeriumThreeFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CeriumThreeFluoride_HasAminoGroup 0 #define ChemicalCompound_CeriumThreeFluoride_HasPhenylGroup 0 #define ChemicalCompound_CeriumThreeFluoride_IsOrganic 0 #define ChemicalCompound_CeriumThreeFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumThreeFluoride_IsHydrocarbon 0 #define ChemicalCompound_CeriumThreeFluoride_IsAlkane 0 #define ChemicalCompound_CeriumThreeFluoride_IsAlkene 0 #define ChemicalCompound_CeriumThreeFluoride_IsAlkyne 0 #define ChemicalCompound_CeriumThreeFluoride_IsCycloalkane 0 #define ChemicalCompound_CeriumThreeFluoride_IsSaturated 0 #define ChemicalCompound_CeriumThreeFluoride_IsUnsaturated 0 #define ChemicalCompound_CeriumThreeFluoride_IsAnion 0 #define ChemicalCompound_CeriumThreeFluoride_IsCation 0 #define ChemicalCompound_CeriumThreeFluoride_IsMonatomic 1 #define ChemicalCompound_CeriumThreeFluoride_IsPolyatomic 0 #define ChemicalCompound_CeriumThreeFluoride_IsHomonuclear 0 #define ChemicalCompound_CeriumThreeFluoride_IsHeteronuclear 1 #define ChemicalCompound_CeriumThreeFluoride_IsDiatomic 0 #define ChemicalCompound_CeriumFourFluoride_Formula "CeF4" #define ChemicalCompound_CeriumFourFluoride_ChemicalName "Cerium(IV) Fluoride" #define ChemicalCompound_CeriumFourFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CeriumFourFluoride_HasAminoGroup 0 #define ChemicalCompound_CeriumFourFluoride_HasPhenylGroup 0 #define ChemicalCompound_CeriumFourFluoride_IsOrganic 0 #define ChemicalCompound_CeriumFourFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumFourFluoride_IsHydrocarbon 0 #define ChemicalCompound_CeriumFourFluoride_IsAlkane 0 #define ChemicalCompound_CeriumFourFluoride_IsAlkene 0 #define ChemicalCompound_CeriumFourFluoride_IsAlkyne 0 #define ChemicalCompound_CeriumFourFluoride_IsCycloalkane 0 #define ChemicalCompound_CeriumFourFluoride_IsSaturated 0 #define ChemicalCompound_CeriumFourFluoride_IsUnsaturated 0 #define ChemicalCompound_CeriumFourFluoride_IsAnion 0 #define ChemicalCompound_CeriumFourFluoride_IsCation 0 #define ChemicalCompound_CeriumFourFluoride_IsMonatomic 1 #define ChemicalCompound_CeriumFourFluoride_IsPolyatomic 0 #define ChemicalCompound_CeriumFourFluoride_IsHomonuclear 0 #define ChemicalCompound_CeriumFourFluoride_IsHeteronuclear 1 #define ChemicalCompound_CeriumFourFluoride_IsDiatomic 0 #define ChemicalCompound_CeriumTwoIodide_Formula "CeI2" #define ChemicalCompound_CeriumTwoIodide_ChemicalName "Cerium(II) Iodide" #define ChemicalCompound_CeriumTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumTwoIodide_HasAminoGroup 0 #define ChemicalCompound_CeriumTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_CeriumTwoIodide_IsOrganic 0 #define ChemicalCompound_CeriumTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_CeriumTwoIodide_IsAlkane 0 #define ChemicalCompound_CeriumTwoIodide_IsAlkene 0 #define ChemicalCompound_CeriumTwoIodide_IsAlkyne 0 #define ChemicalCompound_CeriumTwoIodide_IsCycloalkane 0 #define ChemicalCompound_CeriumTwoIodide_IsSaturated 0 #define ChemicalCompound_CeriumTwoIodide_IsUnsaturated 0 #define ChemicalCompound_CeriumTwoIodide_IsAnion 0 #define ChemicalCompound_CeriumTwoIodide_IsCation 0 #define ChemicalCompound_CeriumTwoIodide_IsMonatomic 1 #define ChemicalCompound_CeriumTwoIodide_IsPolyatomic 0 #define ChemicalCompound_CeriumTwoIodide_IsHomonuclear 0 #define ChemicalCompound_CeriumTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_CeriumTwoIodide_IsDiatomic 0 #define ChemicalCompound_CeriumThreeIodide_Formula "CeI3" #define ChemicalCompound_CeriumThreeIodide_ChemicalName "Cerium(III) Iodide" #define ChemicalCompound_CeriumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_CeriumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_CeriumThreeIodide_IsOrganic 0 #define ChemicalCompound_CeriumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_CeriumThreeIodide_IsAlkane 0 #define ChemicalCompound_CeriumThreeIodide_IsAlkene 0 #define ChemicalCompound_CeriumThreeIodide_IsAlkyne 0 #define ChemicalCompound_CeriumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_CeriumThreeIodide_IsSaturated 0 #define ChemicalCompound_CeriumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_CeriumThreeIodide_IsAnion 0 #define ChemicalCompound_CeriumThreeIodide_IsCation 0 #define ChemicalCompound_CeriumThreeIodide_IsMonatomic 1 #define ChemicalCompound_CeriumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_CeriumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_CeriumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_CeriumThreeIodide_IsDiatomic 0 #define ChemicalCompound_CeriumNitride_Formula "CeN" #define ChemicalCompound_CeriumNitride_ChemicalName "Cerium Nitride" #define ChemicalCompound_CeriumNitride_HasHydroxyGroup 0 #define ChemicalCompound_CeriumNitride_HasAminoGroup 0 #define ChemicalCompound_CeriumNitride_HasPhenylGroup 0 #define ChemicalCompound_CeriumNitride_IsOrganic 0 #define ChemicalCompound_CeriumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumNitride_IsHydrocarbon 0 #define ChemicalCompound_CeriumNitride_IsAlkane 0 #define ChemicalCompound_CeriumNitride_IsAlkene 0 #define ChemicalCompound_CeriumNitride_IsAlkyne 0 #define ChemicalCompound_CeriumNitride_IsCycloalkane 0 #define ChemicalCompound_CeriumNitride_IsSaturated 0 #define ChemicalCompound_CeriumNitride_IsUnsaturated 0 #define ChemicalCompound_CeriumNitride_IsAnion 0 #define ChemicalCompound_CeriumNitride_IsCation 0 #define ChemicalCompound_CeriumNitride_IsMonatomic 1 #define ChemicalCompound_CeriumNitride_IsPolyatomic 0 #define ChemicalCompound_CeriumNitride_IsHomonuclear 0 #define ChemicalCompound_CeriumNitride_IsHeteronuclear 1 #define ChemicalCompound_CeriumNitride_IsDiatomic 1 #define ChemicalCompound_CeriumFourOxide_Formula "CeO2" #define ChemicalCompound_CeriumFourOxide_ChemicalName "Cerium(IV) Oxide" #define ChemicalCompound_CeriumFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumFourOxide_HasAminoGroup 0 #define ChemicalCompound_CeriumFourOxide_HasPhenylGroup 0 #define ChemicalCompound_CeriumFourOxide_IsOrganic 0 #define ChemicalCompound_CeriumFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumFourOxide_IsHydrocarbon 0 #define ChemicalCompound_CeriumFourOxide_IsAlkane 0 #define ChemicalCompound_CeriumFourOxide_IsAlkene 0 #define ChemicalCompound_CeriumFourOxide_IsAlkyne 0 #define ChemicalCompound_CeriumFourOxide_IsCycloalkane 0 #define ChemicalCompound_CeriumFourOxide_IsSaturated 0 #define ChemicalCompound_CeriumFourOxide_IsUnsaturated 0 #define ChemicalCompound_CeriumFourOxide_IsAnion 0 #define ChemicalCompound_CeriumFourOxide_IsCation 0 #define ChemicalCompound_CeriumFourOxide_IsMonatomic 1 #define ChemicalCompound_CeriumFourOxide_IsPolyatomic 0 #define ChemicalCompound_CeriumFourOxide_IsHomonuclear 0 #define ChemicalCompound_CeriumFourOxide_IsHeteronuclear 1 #define ChemicalCompound_CeriumFourOxide_IsDiatomic 0 #define ChemicalCompound_CeriumTwoSulfide_Formula "CeS" #define ChemicalCompound_CeriumTwoSulfide_ChemicalName "Cerium(II) Sulfide" #define ChemicalCompound_CeriumTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_CeriumTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_CeriumTwoSulfide_IsOrganic 0 #define ChemicalCompound_CeriumTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_CeriumTwoSulfide_IsAlkane 0 #define ChemicalCompound_CeriumTwoSulfide_IsAlkene 0 #define ChemicalCompound_CeriumTwoSulfide_IsAlkyne 0 #define ChemicalCompound_CeriumTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_CeriumTwoSulfide_IsSaturated 0 #define ChemicalCompound_CeriumTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_CeriumTwoSulfide_IsAnion 0 #define ChemicalCompound_CeriumTwoSulfide_IsCation 0 #define ChemicalCompound_CeriumTwoSulfide_IsMonatomic 1 #define ChemicalCompound_CeriumTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_CeriumTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_CeriumTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_CeriumTwoSulfide_IsDiatomic 1 #define ChemicalCompound_CeriumFourSulfate_Formula "Ce(SO4)2" #define ChemicalCompound_CeriumFourSulfate_ChemicalName "Cerium(IV) Sulfate" #define ChemicalCompound_CeriumFourSulfate_HasHydroxyGroup 0 #define ChemicalCompound_CeriumFourSulfate_HasAminoGroup 0 #define ChemicalCompound_CeriumFourSulfate_HasPhenylGroup 0 #define ChemicalCompound_CeriumFourSulfate_IsOrganic 0 #define ChemicalCompound_CeriumFourSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumFourSulfate_IsHydrocarbon 0 #define ChemicalCompound_CeriumFourSulfate_IsAlkane 0 #define ChemicalCompound_CeriumFourSulfate_IsAlkene 0 #define ChemicalCompound_CeriumFourSulfate_IsAlkyne 0 #define ChemicalCompound_CeriumFourSulfate_IsCycloalkane 0 #define ChemicalCompound_CeriumFourSulfate_IsSaturated 0 #define ChemicalCompound_CeriumFourSulfate_IsUnsaturated 0 #define ChemicalCompound_CeriumFourSulfate_IsAnion 0 #define ChemicalCompound_CeriumFourSulfate_IsCation 0 #define ChemicalCompound_CeriumFourSulfate_IsMonatomic 1 #define ChemicalCompound_CeriumFourSulfate_IsPolyatomic 0 #define ChemicalCompound_CeriumFourSulfate_IsHomonuclear 0 #define ChemicalCompound_CeriumFourSulfate_IsHeteronuclear 1 #define ChemicalCompound_CeriumFourSulfate_IsDiatomic 0 #define ChemicalCompound_CeriumSilicide_Formula "CeSi2" #define ChemicalCompound_CeriumSilicide_ChemicalName "Cerium Silicide" #define ChemicalCompound_CeriumSilicide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumSilicide_HasAminoGroup 0 #define ChemicalCompound_CeriumSilicide_HasPhenylGroup 0 #define ChemicalCompound_CeriumSilicide_IsOrganic 0 #define ChemicalCompound_CeriumSilicide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumSilicide_IsHydrocarbon 0 #define ChemicalCompound_CeriumSilicide_IsAlkane 0 #define ChemicalCompound_CeriumSilicide_IsAlkene 0 #define ChemicalCompound_CeriumSilicide_IsAlkyne 0 #define ChemicalCompound_CeriumSilicide_IsCycloalkane 0 #define ChemicalCompound_CeriumSilicide_IsSaturated 0 #define ChemicalCompound_CeriumSilicide_IsUnsaturated 0 #define ChemicalCompound_CeriumSilicide_IsAnion 0 #define ChemicalCompound_CeriumSilicide_IsCation 0 #define ChemicalCompound_CeriumSilicide_IsMonatomic 1 #define ChemicalCompound_CeriumSilicide_IsPolyatomic 0 #define ChemicalCompound_CeriumSilicide_IsHomonuclear 0 #define ChemicalCompound_CeriumSilicide_IsHeteronuclear 1 #define ChemicalCompound_CeriumSilicide_IsDiatomic 0 #define ChemicalCompound_CeriumThreeCarbide_Formula "Ce2C3" #define ChemicalCompound_CeriumThreeCarbide_ChemicalName "Cerium(III) Carbide" #define ChemicalCompound_CeriumThreeCarbide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumThreeCarbide_HasAminoGroup 0 #define ChemicalCompound_CeriumThreeCarbide_HasPhenylGroup 0 #define ChemicalCompound_CeriumThreeCarbide_IsOrganic 0 #define ChemicalCompound_CeriumThreeCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumThreeCarbide_IsHydrocarbon 0 #define ChemicalCompound_CeriumThreeCarbide_IsAlkane 0 #define ChemicalCompound_CeriumThreeCarbide_IsAlkene 0 #define ChemicalCompound_CeriumThreeCarbide_IsAlkyne 0 #define ChemicalCompound_CeriumThreeCarbide_IsCycloalkane 0 #define ChemicalCompound_CeriumThreeCarbide_IsSaturated 0 #define ChemicalCompound_CeriumThreeCarbide_IsUnsaturated 0 #define ChemicalCompound_CeriumThreeCarbide_IsAnion 0 #define ChemicalCompound_CeriumThreeCarbide_IsCation 0 #define ChemicalCompound_CeriumThreeCarbide_IsMonatomic 0 #define ChemicalCompound_CeriumThreeCarbide_IsPolyatomic 1 #define ChemicalCompound_CeriumThreeCarbide_IsHomonuclear 0 #define ChemicalCompound_CeriumThreeCarbide_IsHeteronuclear 1 #define ChemicalCompound_CeriumThreeCarbide_IsDiatomic 0 #define ChemicalCompound_CeriumThreeOxide_Formula "Ce2O3" #define ChemicalCompound_CeriumThreeOxide_ChemicalName "Cerium(III) Oxide" #define ChemicalCompound_CeriumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_CeriumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_CeriumThreeOxide_IsOrganic 0 #define ChemicalCompound_CeriumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_CeriumThreeOxide_IsAlkane 0 #define ChemicalCompound_CeriumThreeOxide_IsAlkene 0 #define ChemicalCompound_CeriumThreeOxide_IsAlkyne 0 #define ChemicalCompound_CeriumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_CeriumThreeOxide_IsSaturated 0 #define ChemicalCompound_CeriumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_CeriumThreeOxide_IsAnion 0 #define ChemicalCompound_CeriumThreeOxide_IsCation 0 #define ChemicalCompound_CeriumThreeOxide_IsMonatomic 0 #define ChemicalCompound_CeriumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_CeriumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_CeriumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_CeriumThreeOxide_IsDiatomic 0 #define ChemicalCompound_CeriumThreeSulfide_Formula "Ce2S3" #define ChemicalCompound_CeriumThreeSulfide_ChemicalName "Cerium(III) Sulfide" #define ChemicalCompound_CeriumThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CeriumThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_CeriumThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_CeriumThreeSulfide_IsOrganic 0 #define ChemicalCompound_CeriumThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CeriumThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_CeriumThreeSulfide_IsAlkane 0 #define ChemicalCompound_CeriumThreeSulfide_IsAlkene 0 #define ChemicalCompound_CeriumThreeSulfide_IsAlkyne 0 #define ChemicalCompound_CeriumThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_CeriumThreeSulfide_IsSaturated 0 #define ChemicalCompound_CeriumThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_CeriumThreeSulfide_IsAnion 0 #define ChemicalCompound_CeriumThreeSulfide_IsCation 0 #define ChemicalCompound_CeriumThreeSulfide_IsMonatomic 0 #define ChemicalCompound_CeriumThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_CeriumThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_CeriumThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_CeriumThreeSulfide_IsDiatomic 0 #define ChemicalCompound_Chlorotrifluoromethane_Formula "CF3Cl" #define ChemicalCompound_Chlorotrifluoromethane_ChemicalName "Chlorotrifluoromethane" #define ChemicalCompound_Chlorotrifluoromethane_HasHydroxyGroup 0 #define ChemicalCompound_Chlorotrifluoromethane_HasAminoGroup 0 #define ChemicalCompound_Chlorotrifluoromethane_HasPhenylGroup 0 #define ChemicalCompound_Chlorotrifluoromethane_IsOrganic 0 #define ChemicalCompound_Chlorotrifluoromethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chlorotrifluoromethane_IsHydrocarbon 0 #define ChemicalCompound_Chlorotrifluoromethane_IsAlkane 0 #define ChemicalCompound_Chlorotrifluoromethane_IsAlkene 0 #define ChemicalCompound_Chlorotrifluoromethane_IsAlkyne 0 #define ChemicalCompound_Chlorotrifluoromethane_IsCycloalkane 0 #define ChemicalCompound_Chlorotrifluoromethane_IsSaturated 0 #define ChemicalCompound_Chlorotrifluoromethane_IsUnsaturated 0 #define ChemicalCompound_Chlorotrifluoromethane_IsAnion 0 #define ChemicalCompound_Chlorotrifluoromethane_IsCation 0 #define ChemicalCompound_Chlorotrifluoromethane_IsMonatomic 1 #define ChemicalCompound_Chlorotrifluoromethane_IsPolyatomic 0 #define ChemicalCompound_Chlorotrifluoromethane_IsHomonuclear 0 #define ChemicalCompound_Chlorotrifluoromethane_IsHeteronuclear 1 #define ChemicalCompound_Chlorotrifluoromethane_IsDiatomic 0 #define ChemicalCompound_Tetrafluoromethane_Formula "CF4" #define ChemicalCompound_Tetrafluoromethane_ChemicalName "Tetrafluoromethane" #define ChemicalCompound_Tetrafluoromethane_HasHydroxyGroup 0 #define ChemicalCompound_Tetrafluoromethane_HasAminoGroup 0 #define ChemicalCompound_Tetrafluoromethane_HasPhenylGroup 0 #define ChemicalCompound_Tetrafluoromethane_IsOrganic 0 #define ChemicalCompound_Tetrafluoromethane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetrafluoromethane_IsHydrocarbon 0 #define ChemicalCompound_Tetrafluoromethane_IsAlkane 0 #define ChemicalCompound_Tetrafluoromethane_IsAlkene 0 #define ChemicalCompound_Tetrafluoromethane_IsAlkyne 0 #define ChemicalCompound_Tetrafluoromethane_IsCycloalkane 0 #define ChemicalCompound_Tetrafluoromethane_IsSaturated 0 #define ChemicalCompound_Tetrafluoromethane_IsUnsaturated 0 #define ChemicalCompound_Tetrafluoromethane_IsAnion 0 #define ChemicalCompound_Tetrafluoromethane_IsCation 0 #define ChemicalCompound_Tetrafluoromethane_IsMonatomic 1 #define ChemicalCompound_Tetrafluoromethane_IsPolyatomic 0 #define ChemicalCompound_Tetrafluoromethane_IsHomonuclear 0 #define ChemicalCompound_Tetrafluoromethane_IsHeteronuclear 1 #define ChemicalCompound_Tetrafluoromethane_IsDiatomic 0 #define ChemicalCompound_ChlorineFluoride_Formula "ClF" #define ChemicalCompound_ChlorineFluoride_ChemicalName "Chlorine Fluoride" #define ChemicalCompound_ChlorineFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineFluoride_HasAminoGroup 0 #define ChemicalCompound_ChlorineFluoride_HasPhenylGroup 0 #define ChemicalCompound_ChlorineFluoride_IsOrganic 0 #define ChemicalCompound_ChlorineFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineFluoride_IsHydrocarbon 0 #define ChemicalCompound_ChlorineFluoride_IsAlkane 0 #define ChemicalCompound_ChlorineFluoride_IsAlkene 0 #define ChemicalCompound_ChlorineFluoride_IsAlkyne 0 #define ChemicalCompound_ChlorineFluoride_IsCycloalkane 0 #define ChemicalCompound_ChlorineFluoride_IsSaturated 0 #define ChemicalCompound_ChlorineFluoride_IsUnsaturated 0 #define ChemicalCompound_ChlorineFluoride_IsAnion 0 #define ChemicalCompound_ChlorineFluoride_IsCation 0 #define ChemicalCompound_ChlorineFluoride_IsMonatomic 1 #define ChemicalCompound_ChlorineFluoride_IsPolyatomic 0 #define ChemicalCompound_ChlorineFluoride_IsHomonuclear 0 #define ChemicalCompound_ChlorineFluoride_IsHeteronuclear 1 #define ChemicalCompound_ChlorineFluoride_IsDiatomic 1 #define ChemicalCompound_ChlorineTrifluoride_Formula "ClF3" #define ChemicalCompound_ChlorineTrifluoride_ChemicalName "Chlorine Trifluoride" #define ChemicalCompound_ChlorineTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ChlorineTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ChlorineTrifluoride_IsOrganic 0 #define ChemicalCompound_ChlorineTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ChlorineTrifluoride_IsAlkane 0 #define ChemicalCompound_ChlorineTrifluoride_IsAlkene 0 #define ChemicalCompound_ChlorineTrifluoride_IsAlkyne 0 #define ChemicalCompound_ChlorineTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ChlorineTrifluoride_IsSaturated 0 #define ChemicalCompound_ChlorineTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ChlorineTrifluoride_IsAnion 0 #define ChemicalCompound_ChlorineTrifluoride_IsCation 0 #define ChemicalCompound_ChlorineTrifluoride_IsMonatomic 1 #define ChemicalCompound_ChlorineTrifluoride_IsPolyatomic 0 #define ChemicalCompound_ChlorineTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ChlorineTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ChlorineTrifluoride_IsDiatomic 0 #define ChemicalCompound_ChlorinePentafluoride_Formula "ClF5" #define ChemicalCompound_ChlorinePentafluoride_ChemicalName "Chlorine Pentafluoride" #define ChemicalCompound_ChlorinePentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChlorinePentafluoride_HasAminoGroup 0 #define ChemicalCompound_ChlorinePentafluoride_HasPhenylGroup 0 #define ChemicalCompound_ChlorinePentafluoride_IsOrganic 0 #define ChemicalCompound_ChlorinePentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorinePentafluoride_IsHydrocarbon 0 #define ChemicalCompound_ChlorinePentafluoride_IsAlkane 0 #define ChemicalCompound_ChlorinePentafluoride_IsAlkene 0 #define ChemicalCompound_ChlorinePentafluoride_IsAlkyne 0 #define ChemicalCompound_ChlorinePentafluoride_IsCycloalkane 0 #define ChemicalCompound_ChlorinePentafluoride_IsSaturated 0 #define ChemicalCompound_ChlorinePentafluoride_IsUnsaturated 0 #define ChemicalCompound_ChlorinePentafluoride_IsAnion 0 #define ChemicalCompound_ChlorinePentafluoride_IsCation 0 #define ChemicalCompound_ChlorinePentafluoride_IsMonatomic 1 #define ChemicalCompound_ChlorinePentafluoride_IsPolyatomic 0 #define ChemicalCompound_ChlorinePentafluoride_IsHomonuclear 0 #define ChemicalCompound_ChlorinePentafluoride_IsHeteronuclear 1 #define ChemicalCompound_ChlorinePentafluoride_IsDiatomic 0 #define ChemicalCompound_ChlorinePerchlorate_Formula "ClOClO3" #define ChemicalCompound_ChlorinePerchlorate_ChemicalName "Chlorine Perchlorate" #define ChemicalCompound_ChlorinePerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_ChlorinePerchlorate_HasAminoGroup 0 #define ChemicalCompound_ChlorinePerchlorate_HasPhenylGroup 0 #define ChemicalCompound_ChlorinePerchlorate_IsOrganic 0 #define ChemicalCompound_ChlorinePerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorinePerchlorate_IsHydrocarbon 0 #define ChemicalCompound_ChlorinePerchlorate_IsAlkane 0 #define ChemicalCompound_ChlorinePerchlorate_IsAlkene 0 #define ChemicalCompound_ChlorinePerchlorate_IsAlkyne 0 #define ChemicalCompound_ChlorinePerchlorate_IsCycloalkane 0 #define ChemicalCompound_ChlorinePerchlorate_IsSaturated 0 #define ChemicalCompound_ChlorinePerchlorate_IsUnsaturated 0 #define ChemicalCompound_ChlorinePerchlorate_IsAnion 0 #define ChemicalCompound_ChlorinePerchlorate_IsCation 0 #define ChemicalCompound_ChlorinePerchlorate_IsMonatomic 0 #define ChemicalCompound_ChlorinePerchlorate_IsPolyatomic 1 #define ChemicalCompound_ChlorinePerchlorate_IsHomonuclear 0 #define ChemicalCompound_ChlorinePerchlorate_IsHeteronuclear 1 #define ChemicalCompound_ChlorinePerchlorate_IsDiatomic 0 #define ChemicalCompound_ChlorineDioxide_Formula "ClO2" #define ChemicalCompound_ChlorineDioxide_ChemicalName "Chlorine Dioxide" #define ChemicalCompound_ChlorineDioxide_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineDioxide_HasAminoGroup 0 #define ChemicalCompound_ChlorineDioxide_HasPhenylGroup 0 #define ChemicalCompound_ChlorineDioxide_IsOrganic 0 #define ChemicalCompound_ChlorineDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineDioxide_IsHydrocarbon 0 #define ChemicalCompound_ChlorineDioxide_IsAlkane 0 #define ChemicalCompound_ChlorineDioxide_IsAlkene 0 #define ChemicalCompound_ChlorineDioxide_IsAlkyne 0 #define ChemicalCompound_ChlorineDioxide_IsCycloalkane 0 #define ChemicalCompound_ChlorineDioxide_IsSaturated 0 #define ChemicalCompound_ChlorineDioxide_IsUnsaturated 0 #define ChemicalCompound_ChlorineDioxide_IsAnion 0 #define ChemicalCompound_ChlorineDioxide_IsCation 0 #define ChemicalCompound_ChlorineDioxide_IsMonatomic 1 #define ChemicalCompound_ChlorineDioxide_IsPolyatomic 0 #define ChemicalCompound_ChlorineDioxide_IsHomonuclear 0 #define ChemicalCompound_ChlorineDioxide_IsHeteronuclear 1 #define ChemicalCompound_ChlorineDioxide_IsDiatomic 0 #define ChemicalCompound_ChlorineTrioxideFluoride_Formula "ClO3F" #define ChemicalCompound_ChlorineTrioxideFluoride_ChemicalName "Chlorine Trioxide Fluoride" #define ChemicalCompound_ChlorineTrioxideFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineTrioxideFluoride_HasAminoGroup 0 #define ChemicalCompound_ChlorineTrioxideFluoride_HasPhenylGroup 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsOrganic 0 #define ChemicalCompound_ChlorineTrioxideFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineTrioxideFluoride_IsHydrocarbon 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsAlkane 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsAlkene 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsAlkyne 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsCycloalkane 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsSaturated 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsUnsaturated 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsAnion 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsCation 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsMonatomic 1 #define ChemicalCompound_ChlorineTrioxideFluoride_IsPolyatomic 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsHomonuclear 0 #define ChemicalCompound_ChlorineTrioxideFluoride_IsHeteronuclear 1 #define ChemicalCompound_ChlorineTrioxideFluoride_IsDiatomic 0 #define ChemicalCompound_Chlorine_Formula "Cl2" #define ChemicalCompound_Chlorine_ChemicalName "Chlorine" #define ChemicalCompound_Chlorine_HasHydroxyGroup 0 #define ChemicalCompound_Chlorine_HasAminoGroup 0 #define ChemicalCompound_Chlorine_HasPhenylGroup 0 #define ChemicalCompound_Chlorine_IsOrganic 0 #define ChemicalCompound_Chlorine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chlorine_IsHydrocarbon 0 #define ChemicalCompound_Chlorine_IsAlkane 0 #define ChemicalCompound_Chlorine_IsAlkene 0 #define ChemicalCompound_Chlorine_IsAlkyne 0 #define ChemicalCompound_Chlorine_IsCycloalkane 0 #define ChemicalCompound_Chlorine_IsSaturated 0 #define ChemicalCompound_Chlorine_IsUnsaturated 0 #define ChemicalCompound_Chlorine_IsAnion 0 #define ChemicalCompound_Chlorine_IsCation 0 #define ChemicalCompound_Chlorine_IsMonatomic 0 #define ChemicalCompound_Chlorine_IsPolyatomic 1 #define ChemicalCompound_Chlorine_IsHomonuclear 1 #define ChemicalCompound_Chlorine_IsHeteronuclear 0 #define ChemicalCompound_Chlorine_IsDiatomic 1 #define ChemicalCompound_ChlorineTrioxide_Formula "Cl2O3" #define ChemicalCompound_ChlorineTrioxide_ChemicalName "Chlorine Trioxide" #define ChemicalCompound_ChlorineTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineTrioxide_HasAminoGroup 0 #define ChemicalCompound_ChlorineTrioxide_HasPhenylGroup 0 #define ChemicalCompound_ChlorineTrioxide_IsOrganic 0 #define ChemicalCompound_ChlorineTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineTrioxide_IsHydrocarbon 0 #define ChemicalCompound_ChlorineTrioxide_IsAlkane 0 #define ChemicalCompound_ChlorineTrioxide_IsAlkene 0 #define ChemicalCompound_ChlorineTrioxide_IsAlkyne 0 #define ChemicalCompound_ChlorineTrioxide_IsCycloalkane 0 #define ChemicalCompound_ChlorineTrioxide_IsSaturated 0 #define ChemicalCompound_ChlorineTrioxide_IsUnsaturated 0 #define ChemicalCompound_ChlorineTrioxide_IsAnion 0 #define ChemicalCompound_ChlorineTrioxide_IsCation 0 #define ChemicalCompound_ChlorineTrioxide_IsMonatomic 0 #define ChemicalCompound_ChlorineTrioxide_IsPolyatomic 1 #define ChemicalCompound_ChlorineTrioxide_IsHomonuclear 0 #define ChemicalCompound_ChlorineTrioxide_IsHeteronuclear 1 #define ChemicalCompound_ChlorineTrioxide_IsDiatomic 0 #define ChemicalCompound_ChlorineHexoxide_Formula "Cl2O6" #define ChemicalCompound_ChlorineHexoxide_ChemicalName "Chlorine Hexoxide" #define ChemicalCompound_ChlorineHexoxide_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineHexoxide_HasAminoGroup 0 #define ChemicalCompound_ChlorineHexoxide_HasPhenylGroup 0 #define ChemicalCompound_ChlorineHexoxide_IsOrganic 0 #define ChemicalCompound_ChlorineHexoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineHexoxide_IsHydrocarbon 0 #define ChemicalCompound_ChlorineHexoxide_IsAlkane 0 #define ChemicalCompound_ChlorineHexoxide_IsAlkene 0 #define ChemicalCompound_ChlorineHexoxide_IsAlkyne 0 #define ChemicalCompound_ChlorineHexoxide_IsCycloalkane 0 #define ChemicalCompound_ChlorineHexoxide_IsSaturated 0 #define ChemicalCompound_ChlorineHexoxide_IsUnsaturated 0 #define ChemicalCompound_ChlorineHexoxide_IsAnion 0 #define ChemicalCompound_ChlorineHexoxide_IsCation 0 #define ChemicalCompound_ChlorineHexoxide_IsMonatomic 0 #define ChemicalCompound_ChlorineHexoxide_IsPolyatomic 1 #define ChemicalCompound_ChlorineHexoxide_IsHomonuclear 0 #define ChemicalCompound_ChlorineHexoxide_IsHeteronuclear 1 #define ChemicalCompound_ChlorineHexoxide_IsDiatomic 0 #define ChemicalCompound_ChlorineHeptoxide_Formula "Cl2O7" #define ChemicalCompound_ChlorineHeptoxide_ChemicalName "Chlorine Heptoxide" #define ChemicalCompound_ChlorineHeptoxide_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineHeptoxide_HasAminoGroup 0 #define ChemicalCompound_ChlorineHeptoxide_HasPhenylGroup 0 #define ChemicalCompound_ChlorineHeptoxide_IsOrganic 0 #define ChemicalCompound_ChlorineHeptoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineHeptoxide_IsHydrocarbon 0 #define ChemicalCompound_ChlorineHeptoxide_IsAlkane 0 #define ChemicalCompound_ChlorineHeptoxide_IsAlkene 0 #define ChemicalCompound_ChlorineHeptoxide_IsAlkyne 0 #define ChemicalCompound_ChlorineHeptoxide_IsCycloalkane 0 #define ChemicalCompound_ChlorineHeptoxide_IsSaturated 0 #define ChemicalCompound_ChlorineHeptoxide_IsUnsaturated 0 #define ChemicalCompound_ChlorineHeptoxide_IsAnion 0 #define ChemicalCompound_ChlorineHeptoxide_IsCation 0 #define ChemicalCompound_ChlorineHeptoxide_IsMonatomic 0 #define ChemicalCompound_ChlorineHeptoxide_IsPolyatomic 1 #define ChemicalCompound_ChlorineHeptoxide_IsHomonuclear 0 #define ChemicalCompound_ChlorineHeptoxide_IsHeteronuclear 1 #define ChemicalCompound_ChlorineHeptoxide_IsDiatomic 0 #define ChemicalCompound_ChlorineOctaoxide_Formula "Cl2O8" #define ChemicalCompound_ChlorineOctaoxide_ChemicalName "Chlorine Octaoxide" #define ChemicalCompound_ChlorineOctaoxide_HasHydroxyGroup 0 #define ChemicalCompound_ChlorineOctaoxide_HasAminoGroup 0 #define ChemicalCompound_ChlorineOctaoxide_HasPhenylGroup 0 #define ChemicalCompound_ChlorineOctaoxide_IsOrganic 0 #define ChemicalCompound_ChlorineOctaoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorineOctaoxide_IsHydrocarbon 0 #define ChemicalCompound_ChlorineOctaoxide_IsAlkane 0 #define ChemicalCompound_ChlorineOctaoxide_IsAlkene 0 #define ChemicalCompound_ChlorineOctaoxide_IsAlkyne 0 #define ChemicalCompound_ChlorineOctaoxide_IsCycloalkane 0 #define ChemicalCompound_ChlorineOctaoxide_IsSaturated 0 #define ChemicalCompound_ChlorineOctaoxide_IsUnsaturated 0 #define ChemicalCompound_ChlorineOctaoxide_IsAnion 0 #define ChemicalCompound_ChlorineOctaoxide_IsCation 0 #define ChemicalCompound_ChlorineOctaoxide_IsMonatomic 0 #define ChemicalCompound_ChlorineOctaoxide_IsPolyatomic 1 #define ChemicalCompound_ChlorineOctaoxide_IsHomonuclear 0 #define ChemicalCompound_ChlorineOctaoxide_IsHeteronuclear 1 #define ChemicalCompound_ChlorineOctaoxide_IsDiatomic 0 #define ChemicalCompound_CobaltTwoAluminate_Formula "CoAl2O4" #define ChemicalCompound_CobaltTwoAluminate_ChemicalName "Cobalt(II) Aluminate" #define ChemicalCompound_CobaltTwoAluminate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoAluminate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoAluminate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoAluminate_IsOrganic 0 #define ChemicalCompound_CobaltTwoAluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoAluminate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoAluminate_IsAlkane 0 #define ChemicalCompound_CobaltTwoAluminate_IsAlkene 0 #define ChemicalCompound_CobaltTwoAluminate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoAluminate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoAluminate_IsSaturated 0 #define ChemicalCompound_CobaltTwoAluminate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoAluminate_IsAnion 0 #define ChemicalCompound_CobaltTwoAluminate_IsCation 0 #define ChemicalCompound_CobaltTwoAluminate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoAluminate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoAluminate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoAluminate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoAluminate_IsDiatomic 0 #define ChemicalCompound_CobaltArsenide_Formula "CoAs" #define ChemicalCompound_CobaltArsenide_ChemicalName "Cobalt Arsenide" #define ChemicalCompound_CobaltArsenide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltArsenide_HasAminoGroup 0 #define ChemicalCompound_CobaltArsenide_HasPhenylGroup 0 #define ChemicalCompound_CobaltArsenide_IsOrganic 0 #define ChemicalCompound_CobaltArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltArsenide_IsHydrocarbon 0 #define ChemicalCompound_CobaltArsenide_IsAlkane 0 #define ChemicalCompound_CobaltArsenide_IsAlkene 0 #define ChemicalCompound_CobaltArsenide_IsAlkyne 0 #define ChemicalCompound_CobaltArsenide_IsCycloalkane 0 #define ChemicalCompound_CobaltArsenide_IsSaturated 0 #define ChemicalCompound_CobaltArsenide_IsUnsaturated 0 #define ChemicalCompound_CobaltArsenide_IsAnion 0 #define ChemicalCompound_CobaltArsenide_IsCation 0 #define ChemicalCompound_CobaltArsenide_IsMonatomic 1 #define ChemicalCompound_CobaltArsenide_IsPolyatomic 0 #define ChemicalCompound_CobaltArsenide_IsHomonuclear 0 #define ChemicalCompound_CobaltArsenide_IsHeteronuclear 1 #define ChemicalCompound_CobaltArsenide_IsDiatomic 1 #define ChemicalCompound_CobaltTwoArsenide_Formula "CoAs2" #define ChemicalCompound_CobaltTwoArsenide_ChemicalName "Cobalt(II) Arsenide" #define ChemicalCompound_CobaltTwoArsenide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoArsenide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoArsenide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoArsenide_IsOrganic 0 #define ChemicalCompound_CobaltTwoArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoArsenide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoArsenide_IsAlkane 0 #define ChemicalCompound_CobaltTwoArsenide_IsAlkene 0 #define ChemicalCompound_CobaltTwoArsenide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoArsenide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoArsenide_IsSaturated 0 #define ChemicalCompound_CobaltTwoArsenide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoArsenide_IsAnion 0 #define ChemicalCompound_CobaltTwoArsenide_IsCation 0 #define ChemicalCompound_CobaltTwoArsenide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoArsenide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoArsenide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoArsenide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoArsenide_IsDiatomic 0 #define ChemicalCompound_CobaltTwoBoride_Formula "CoB" #define ChemicalCompound_CobaltTwoBoride_ChemicalName "Cobalt(II) Boride" #define ChemicalCompound_CobaltTwoBoride_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoBoride_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoBoride_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoBoride_IsOrganic 0 #define ChemicalCompound_CobaltTwoBoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoBoride_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoBoride_IsAlkane 0 #define ChemicalCompound_CobaltTwoBoride_IsAlkene 0 #define ChemicalCompound_CobaltTwoBoride_IsAlkyne 0 #define ChemicalCompound_CobaltTwoBoride_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoBoride_IsSaturated 0 #define ChemicalCompound_CobaltTwoBoride_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoBoride_IsAnion 0 #define ChemicalCompound_CobaltTwoBoride_IsCation 0 #define ChemicalCompound_CobaltTwoBoride_IsMonatomic 1 #define ChemicalCompound_CobaltTwoBoride_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoBoride_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoBoride_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoBoride_IsDiatomic 1 #define ChemicalCompound_CobaltTwoBromide_Formula "CoBr2" #define ChemicalCompound_CobaltTwoBromide_ChemicalName "Cobalt(II) Bromide" #define ChemicalCompound_CobaltTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoBromide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoBromide_IsOrganic 0 #define ChemicalCompound_CobaltTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoBromide_IsAlkane 0 #define ChemicalCompound_CobaltTwoBromide_IsAlkene 0 #define ChemicalCompound_CobaltTwoBromide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoBromide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoBromide_IsSaturated 0 #define ChemicalCompound_CobaltTwoBromide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoBromide_IsAnion 0 #define ChemicalCompound_CobaltTwoBromide_IsCation 0 #define ChemicalCompound_CobaltTwoBromide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoBromide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoBromide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoBromide_IsDiatomic 0 #define ChemicalCompound_CobaltTwoCyanide_Formula "Co(CN)2" #define ChemicalCompound_CobaltTwoCyanide_ChemicalName "Cobalt(II) Cyanide" #define ChemicalCompound_CobaltTwoCyanide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoCyanide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoCyanide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoCyanide_IsOrganic 0 #define ChemicalCompound_CobaltTwoCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoCyanide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoCyanide_IsAlkane 0 #define ChemicalCompound_CobaltTwoCyanide_IsAlkene 0 #define ChemicalCompound_CobaltTwoCyanide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoCyanide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoCyanide_IsSaturated 0 #define ChemicalCompound_CobaltTwoCyanide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoCyanide_IsAnion 0 #define ChemicalCompound_CobaltTwoCyanide_IsCation 0 #define ChemicalCompound_CobaltTwoCyanide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoCyanide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoCyanide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoCyanide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoCyanide_IsDiatomic 0 #define ChemicalCompound_CobaltTwoAcetate_Formula "Co(C2H3O2)2" #define ChemicalCompound_CobaltTwoAcetate_ChemicalName "Cobalt(II) Acetate" #define ChemicalCompound_CobaltTwoAcetate_HasHydroxyGroup 1 #define ChemicalCompound_CobaltTwoAcetate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoAcetate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoAcetate_IsOrganic 1 #define ChemicalCompound_CobaltTwoAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoAcetate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoAcetate_IsAlkane 0 #define ChemicalCompound_CobaltTwoAcetate_IsAlkene 0 #define ChemicalCompound_CobaltTwoAcetate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoAcetate_IsCycloalkane 1 #define ChemicalCompound_CobaltTwoAcetate_IsSaturated 1 #define ChemicalCompound_CobaltTwoAcetate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoAcetate_IsAnion 0 #define ChemicalCompound_CobaltTwoAcetate_IsCation 0 #define ChemicalCompound_CobaltTwoAcetate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoAcetate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoAcetate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoAcetate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoAcetate_IsDiatomic 0 #define ChemicalCompound_CobaltThreeAcetate_Formula "Co(C2H3O2)3" #define ChemicalCompound_CobaltThreeAcetate_ChemicalName "Cobalt(III) Acetate" #define ChemicalCompound_CobaltThreeAcetate_HasHydroxyGroup 1 #define ChemicalCompound_CobaltThreeAcetate_HasAminoGroup 0 #define ChemicalCompound_CobaltThreeAcetate_HasPhenylGroup 0 #define ChemicalCompound_CobaltThreeAcetate_IsOrganic 1 #define ChemicalCompound_CobaltThreeAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltThreeAcetate_IsHydrocarbon 0 #define ChemicalCompound_CobaltThreeAcetate_IsAlkane 0 #define ChemicalCompound_CobaltThreeAcetate_IsAlkene 0 #define ChemicalCompound_CobaltThreeAcetate_IsAlkyne 0 #define ChemicalCompound_CobaltThreeAcetate_IsCycloalkane 0 #define ChemicalCompound_CobaltThreeAcetate_IsSaturated 0 #define ChemicalCompound_CobaltThreeAcetate_IsUnsaturated 0 #define ChemicalCompound_CobaltThreeAcetate_IsAnion 0 #define ChemicalCompound_CobaltThreeAcetate_IsCation 0 #define ChemicalCompound_CobaltThreeAcetate_IsMonatomic 1 #define ChemicalCompound_CobaltThreeAcetate_IsPolyatomic 0 #define ChemicalCompound_CobaltThreeAcetate_IsHomonuclear 0 #define ChemicalCompound_CobaltThreeAcetate_IsHeteronuclear 1 #define ChemicalCompound_CobaltThreeAcetate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoOxalate_Formula "CoC2O4" #define ChemicalCompound_CobaltTwoOxalate_ChemicalName "Cobalt(II) Oxalate" #define ChemicalCompound_CobaltTwoOxalate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoOxalate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoOxalate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoOxalate_IsOrganic 0 #define ChemicalCompound_CobaltTwoOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoOxalate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoOxalate_IsAlkane 0 #define ChemicalCompound_CobaltTwoOxalate_IsAlkene 0 #define ChemicalCompound_CobaltTwoOxalate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoOxalate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoOxalate_IsSaturated 0 #define ChemicalCompound_CobaltTwoOxalate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoOxalate_IsAnion 0 #define ChemicalCompound_CobaltTwoOxalate_IsCation 0 #define ChemicalCompound_CobaltTwoOxalate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoOxalate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoOxalate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoOxalate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoOxalate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoPerchlorate_Formula "Co(ClO4)2" #define ChemicalCompound_CobaltTwoPerchlorate_ChemicalName "Cobalt(II) Perchlorate" #define ChemicalCompound_CobaltTwoPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoPerchlorate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsOrganic 0 #define ChemicalCompound_CobaltTwoPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsAlkane 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsAlkene 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsSaturated 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsAnion 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsCation 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoPerchlorate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoPerchlorate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoChloride_Formula "CoCl2" #define ChemicalCompound_CobaltTwoChloride_ChemicalName "Cobalt(II) Chloride" #define ChemicalCompound_CobaltTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoChloride_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoChloride_IsOrganic 0 #define ChemicalCompound_CobaltTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoChloride_IsAlkane 0 #define ChemicalCompound_CobaltTwoChloride_IsAlkene 0 #define ChemicalCompound_CobaltTwoChloride_IsAlkyne 0 #define ChemicalCompound_CobaltTwoChloride_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoChloride_IsSaturated 0 #define ChemicalCompound_CobaltTwoChloride_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoChloride_IsAnion 0 #define ChemicalCompound_CobaltTwoChloride_IsCation 0 #define ChemicalCompound_CobaltTwoChloride_IsMonatomic 1 #define ChemicalCompound_CobaltTwoChloride_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoChloride_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoChloride_IsDiatomic 0 #define ChemicalCompound_CobaltTwoChromate_Formula "CoCrO4" #define ChemicalCompound_CobaltTwoChromate_ChemicalName "Cobalt(II) Chromate" #define ChemicalCompound_CobaltTwoChromate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoChromate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoChromate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoChromate_IsOrganic 0 #define ChemicalCompound_CobaltTwoChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoChromate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoChromate_IsAlkane 0 #define ChemicalCompound_CobaltTwoChromate_IsAlkene 0 #define ChemicalCompound_CobaltTwoChromate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoChromate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoChromate_IsSaturated 0 #define ChemicalCompound_CobaltTwoChromate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoChromate_IsAnion 0 #define ChemicalCompound_CobaltTwoChromate_IsCation 0 #define ChemicalCompound_CobaltTwoChromate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoChromate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoChromate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoChromate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoChromate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoChromite_Formula "CoCr2O4" #define ChemicalCompound_CobaltTwoChromite_ChemicalName "Cobalt(II) Chromite" #define ChemicalCompound_CobaltTwoChromite_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoChromite_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoChromite_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoChromite_IsOrganic 0 #define ChemicalCompound_CobaltTwoChromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoChromite_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoChromite_IsAlkane 0 #define ChemicalCompound_CobaltTwoChromite_IsAlkene 0 #define ChemicalCompound_CobaltTwoChromite_IsAlkyne 0 #define ChemicalCompound_CobaltTwoChromite_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoChromite_IsSaturated 0 #define ChemicalCompound_CobaltTwoChromite_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoChromite_IsAnion 0 #define ChemicalCompound_CobaltTwoChromite_IsCation 0 #define ChemicalCompound_CobaltTwoChromite_IsMonatomic 1 #define ChemicalCompound_CobaltTwoChromite_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoChromite_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoChromite_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoChromite_IsDiatomic 0 #define ChemicalCompound_CobaltTwoFluoride_Formula "CoF2" #define ChemicalCompound_CobaltTwoFluoride_ChemicalName "Cobalt(II) Fluoride" #define ChemicalCompound_CobaltTwoFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoFluoride_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoFluoride_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoFluoride_IsOrganic 0 #define ChemicalCompound_CobaltTwoFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoFluoride_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoFluoride_IsAlkane 0 #define ChemicalCompound_CobaltTwoFluoride_IsAlkene 0 #define ChemicalCompound_CobaltTwoFluoride_IsAlkyne 0 #define ChemicalCompound_CobaltTwoFluoride_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoFluoride_IsSaturated 0 #define ChemicalCompound_CobaltTwoFluoride_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoFluoride_IsAnion 0 #define ChemicalCompound_CobaltTwoFluoride_IsCation 0 #define ChemicalCompound_CobaltTwoFluoride_IsMonatomic 1 #define ChemicalCompound_CobaltTwoFluoride_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoFluoride_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoFluoride_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoFluoride_IsDiatomic 0 #define ChemicalCompound_CobaltThreeFluoride_Formula "CoF3" #define ChemicalCompound_CobaltThreeFluoride_ChemicalName "Cobalt(III) Fluoride" #define ChemicalCompound_CobaltThreeFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CobaltThreeFluoride_HasAminoGroup 0 #define ChemicalCompound_CobaltThreeFluoride_HasPhenylGroup 0 #define ChemicalCompound_CobaltThreeFluoride_IsOrganic 0 #define ChemicalCompound_CobaltThreeFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltThreeFluoride_IsHydrocarbon 0 #define ChemicalCompound_CobaltThreeFluoride_IsAlkane 0 #define ChemicalCompound_CobaltThreeFluoride_IsAlkene 0 #define ChemicalCompound_CobaltThreeFluoride_IsAlkyne 0 #define ChemicalCompound_CobaltThreeFluoride_IsCycloalkane 0 #define ChemicalCompound_CobaltThreeFluoride_IsSaturated 0 #define ChemicalCompound_CobaltThreeFluoride_IsUnsaturated 0 #define ChemicalCompound_CobaltThreeFluoride_IsAnion 0 #define ChemicalCompound_CobaltThreeFluoride_IsCation 0 #define ChemicalCompound_CobaltThreeFluoride_IsMonatomic 1 #define ChemicalCompound_CobaltThreeFluoride_IsPolyatomic 0 #define ChemicalCompound_CobaltThreeFluoride_IsHomonuclear 0 #define ChemicalCompound_CobaltThreeFluoride_IsHeteronuclear 1 #define ChemicalCompound_CobaltThreeFluoride_IsDiatomic 0 #define ChemicalCompound_CobaltTwoIodate_Formula "Co(IO3)2" #define ChemicalCompound_CobaltTwoIodate_ChemicalName "Cobalt(II) Iodate" #define ChemicalCompound_CobaltTwoIodate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoIodate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoIodate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoIodate_IsOrganic 0 #define ChemicalCompound_CobaltTwoIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoIodate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoIodate_IsAlkane 0 #define ChemicalCompound_CobaltTwoIodate_IsAlkene 0 #define ChemicalCompound_CobaltTwoIodate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoIodate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoIodate_IsSaturated 0 #define ChemicalCompound_CobaltTwoIodate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoIodate_IsAnion 0 #define ChemicalCompound_CobaltTwoIodate_IsCation 0 #define ChemicalCompound_CobaltTwoIodate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoIodate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoIodate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoIodate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoIodate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoIodide_Formula "CoI2" #define ChemicalCompound_CobaltTwoIodide_ChemicalName "Cobalt(II) Iodide" #define ChemicalCompound_CobaltTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoIodide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoIodide_IsOrganic 0 #define ChemicalCompound_CobaltTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoIodide_IsAlkane 0 #define ChemicalCompound_CobaltTwoIodide_IsAlkene 0 #define ChemicalCompound_CobaltTwoIodide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoIodide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoIodide_IsSaturated 0 #define ChemicalCompound_CobaltTwoIodide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoIodide_IsAnion 0 #define ChemicalCompound_CobaltTwoIodide_IsCation 0 #define ChemicalCompound_CobaltTwoIodide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoIodide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoIodide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoIodide_IsDiatomic 0 #define ChemicalCompound_CobaltTwoMolybdate_Formula "CoMoO4" #define ChemicalCompound_CobaltTwoMolybdate_ChemicalName "Cobalt(II) Molybdate" #define ChemicalCompound_CobaltTwoMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoMolybdate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoMolybdate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoMolybdate_IsOrganic 0 #define ChemicalCompound_CobaltTwoMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoMolybdate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoMolybdate_IsAlkane 0 #define ChemicalCompound_CobaltTwoMolybdate_IsAlkene 0 #define ChemicalCompound_CobaltTwoMolybdate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoMolybdate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoMolybdate_IsSaturated 0 #define ChemicalCompound_CobaltTwoMolybdate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoMolybdate_IsAnion 0 #define ChemicalCompound_CobaltTwoMolybdate_IsCation 0 #define ChemicalCompound_CobaltTwoMolybdate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoMolybdate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoMolybdate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoMolybdate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoMolybdate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoNitrate_Formula "Co(NO3)2" #define ChemicalCompound_CobaltTwoNitrate_ChemicalName "Cobalt(II) Nitrate" #define ChemicalCompound_CobaltTwoNitrate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoNitrate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoNitrate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoNitrate_IsOrganic 0 #define ChemicalCompound_CobaltTwoNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoNitrate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoNitrate_IsAlkane 0 #define ChemicalCompound_CobaltTwoNitrate_IsAlkene 0 #define ChemicalCompound_CobaltTwoNitrate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoNitrate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoNitrate_IsSaturated 0 #define ChemicalCompound_CobaltTwoNitrate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoNitrate_IsAnion 0 #define ChemicalCompound_CobaltTwoNitrate_IsCation 0 #define ChemicalCompound_CobaltTwoNitrate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoNitrate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoNitrate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoNitrate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoNitrate_IsDiatomic 0 #define ChemicalCompound_CobaltThreeNitrate_Formula "Co(NO3)3" #define ChemicalCompound_CobaltThreeNitrate_ChemicalName "Cobalt(III) Nitrate" #define ChemicalCompound_CobaltThreeNitrate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltThreeNitrate_HasAminoGroup 0 #define ChemicalCompound_CobaltThreeNitrate_HasPhenylGroup 0 #define ChemicalCompound_CobaltThreeNitrate_IsOrganic 0 #define ChemicalCompound_CobaltThreeNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltThreeNitrate_IsHydrocarbon 0 #define ChemicalCompound_CobaltThreeNitrate_IsAlkane 0 #define ChemicalCompound_CobaltThreeNitrate_IsAlkene 0 #define ChemicalCompound_CobaltThreeNitrate_IsAlkyne 0 #define ChemicalCompound_CobaltThreeNitrate_IsCycloalkane 0 #define ChemicalCompound_CobaltThreeNitrate_IsSaturated 0 #define ChemicalCompound_CobaltThreeNitrate_IsUnsaturated 0 #define ChemicalCompound_CobaltThreeNitrate_IsAnion 0 #define ChemicalCompound_CobaltThreeNitrate_IsCation 0 #define ChemicalCompound_CobaltThreeNitrate_IsMonatomic 1 #define ChemicalCompound_CobaltThreeNitrate_IsPolyatomic 0 #define ChemicalCompound_CobaltThreeNitrate_IsHomonuclear 0 #define ChemicalCompound_CobaltThreeNitrate_IsHeteronuclear 1 #define ChemicalCompound_CobaltThreeNitrate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoOxide_Formula "CoO" #define ChemicalCompound_CobaltTwoOxide_ChemicalName "Cobalt(II) Oxide" #define ChemicalCompound_CobaltTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoOxide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoOxide_IsOrganic 0 #define ChemicalCompound_CobaltTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoOxide_IsAlkane 0 #define ChemicalCompound_CobaltTwoOxide_IsAlkene 0 #define ChemicalCompound_CobaltTwoOxide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoOxide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoOxide_IsSaturated 0 #define ChemicalCompound_CobaltTwoOxide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoOxide_IsAnion 0 #define ChemicalCompound_CobaltTwoOxide_IsCation 0 #define ChemicalCompound_CobaltTwoOxide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoOxide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoOxide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoOxide_IsDiatomic 1 #define ChemicalCompound_CobaltTwoHydroxide_Formula "Co(OH)2" #define ChemicalCompound_CobaltTwoHydroxide_ChemicalName "Cobalt(II) Hydroxide" #define ChemicalCompound_CobaltTwoHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_CobaltTwoHydroxide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoHydroxide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoHydroxide_IsOrganic 0 #define ChemicalCompound_CobaltTwoHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoHydroxide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoHydroxide_IsAlkane 0 #define ChemicalCompound_CobaltTwoHydroxide_IsAlkene 0 #define ChemicalCompound_CobaltTwoHydroxide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoHydroxide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoHydroxide_IsSaturated 0 #define ChemicalCompound_CobaltTwoHydroxide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoHydroxide_IsAnion 0 #define ChemicalCompound_CobaltTwoHydroxide_IsCation 0 #define ChemicalCompound_CobaltTwoHydroxide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoHydroxide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoHydroxide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoHydroxide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoHydroxide_IsDiatomic 0 #define ChemicalCompound_CobaltThreeHydroxide_Formula "Co(OH)3" #define ChemicalCompound_CobaltThreeHydroxide_ChemicalName "Cobalt(III) Hydroxide" #define ChemicalCompound_CobaltThreeHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_CobaltThreeHydroxide_HasAminoGroup 0 #define ChemicalCompound_CobaltThreeHydroxide_HasPhenylGroup 0 #define ChemicalCompound_CobaltThreeHydroxide_IsOrganic 0 #define ChemicalCompound_CobaltThreeHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltThreeHydroxide_IsHydrocarbon 0 #define ChemicalCompound_CobaltThreeHydroxide_IsAlkane 0 #define ChemicalCompound_CobaltThreeHydroxide_IsAlkene 0 #define ChemicalCompound_CobaltThreeHydroxide_IsAlkyne 0 #define ChemicalCompound_CobaltThreeHydroxide_IsCycloalkane 0 #define ChemicalCompound_CobaltThreeHydroxide_IsSaturated 0 #define ChemicalCompound_CobaltThreeHydroxide_IsUnsaturated 0 #define ChemicalCompound_CobaltThreeHydroxide_IsAnion 0 #define ChemicalCompound_CobaltThreeHydroxide_IsCation 0 #define ChemicalCompound_CobaltThreeHydroxide_IsMonatomic 1 #define ChemicalCompound_CobaltThreeHydroxide_IsPolyatomic 0 #define ChemicalCompound_CobaltThreeHydroxide_IsHomonuclear 0 #define ChemicalCompound_CobaltThreeHydroxide_IsHeteronuclear 1 #define ChemicalCompound_CobaltThreeHydroxide_IsDiatomic 0 #define ChemicalCompound_CobaltTwoSulfide_Formula "CoS" #define ChemicalCompound_CobaltTwoSulfide_ChemicalName "Cobalt(II) Sulfide" #define ChemicalCompound_CobaltTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoSulfide_IsOrganic 0 #define ChemicalCompound_CobaltTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoSulfide_IsAlkane 0 #define ChemicalCompound_CobaltTwoSulfide_IsAlkene 0 #define ChemicalCompound_CobaltTwoSulfide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoSulfide_IsSaturated 0 #define ChemicalCompound_CobaltTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoSulfide_IsAnion 0 #define ChemicalCompound_CobaltTwoSulfide_IsCation 0 #define ChemicalCompound_CobaltTwoSulfide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoSulfide_IsDiatomic 1 #define ChemicalCompound_CobaltDisulfide_Formula "CoS2" #define ChemicalCompound_CobaltDisulfide_ChemicalName "Cobalt Disulfide" #define ChemicalCompound_CobaltDisulfide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltDisulfide_HasAminoGroup 0 #define ChemicalCompound_CobaltDisulfide_HasPhenylGroup 0 #define ChemicalCompound_CobaltDisulfide_IsOrganic 0 #define ChemicalCompound_CobaltDisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltDisulfide_IsHydrocarbon 0 #define ChemicalCompound_CobaltDisulfide_IsAlkane 0 #define ChemicalCompound_CobaltDisulfide_IsAlkene 0 #define ChemicalCompound_CobaltDisulfide_IsAlkyne 0 #define ChemicalCompound_CobaltDisulfide_IsCycloalkane 0 #define ChemicalCompound_CobaltDisulfide_IsSaturated 0 #define ChemicalCompound_CobaltDisulfide_IsUnsaturated 0 #define ChemicalCompound_CobaltDisulfide_IsAnion 0 #define ChemicalCompound_CobaltDisulfide_IsCation 0 #define ChemicalCompound_CobaltDisulfide_IsMonatomic 1 #define ChemicalCompound_CobaltDisulfide_IsPolyatomic 0 #define ChemicalCompound_CobaltDisulfide_IsHomonuclear 0 #define ChemicalCompound_CobaltDisulfide_IsHeteronuclear 1 #define ChemicalCompound_CobaltDisulfide_IsDiatomic 0 #define ChemicalCompound_CobaltAntimonide_Formula "CoSb" #define ChemicalCompound_CobaltAntimonide_ChemicalName "Cobalt Antimonide" #define ChemicalCompound_CobaltAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltAntimonide_HasAminoGroup 0 #define ChemicalCompound_CobaltAntimonide_HasPhenylGroup 0 #define ChemicalCompound_CobaltAntimonide_IsOrganic 0 #define ChemicalCompound_CobaltAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltAntimonide_IsHydrocarbon 0 #define ChemicalCompound_CobaltAntimonide_IsAlkane 0 #define ChemicalCompound_CobaltAntimonide_IsAlkene 0 #define ChemicalCompound_CobaltAntimonide_IsAlkyne 0 #define ChemicalCompound_CobaltAntimonide_IsCycloalkane 0 #define ChemicalCompound_CobaltAntimonide_IsSaturated 0 #define ChemicalCompound_CobaltAntimonide_IsUnsaturated 0 #define ChemicalCompound_CobaltAntimonide_IsAnion 0 #define ChemicalCompound_CobaltAntimonide_IsCation 0 #define ChemicalCompound_CobaltAntimonide_IsMonatomic 1 #define ChemicalCompound_CobaltAntimonide_IsPolyatomic 0 #define ChemicalCompound_CobaltAntimonide_IsHomonuclear 0 #define ChemicalCompound_CobaltAntimonide_IsHeteronuclear 1 #define ChemicalCompound_CobaltAntimonide_IsDiatomic 1 #define ChemicalCompound_CobaltTwoSelenide_Formula "CoSe" #define ChemicalCompound_CobaltTwoSelenide_ChemicalName "Cobalt(II) Selenide" #define ChemicalCompound_CobaltTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoSelenide_IsOrganic 0 #define ChemicalCompound_CobaltTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoSelenide_IsAlkane 0 #define ChemicalCompound_CobaltTwoSelenide_IsAlkene 0 #define ChemicalCompound_CobaltTwoSelenide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoSelenide_IsSaturated 0 #define ChemicalCompound_CobaltTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoSelenide_IsAnion 0 #define ChemicalCompound_CobaltTwoSelenide_IsCation 0 #define ChemicalCompound_CobaltTwoSelenide_IsMonatomic 1 #define ChemicalCompound_CobaltTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoSelenide_IsDiatomic 1 #define ChemicalCompound_CobaltTwoSelenite_Formula "CoSeO3" #define ChemicalCompound_CobaltTwoSelenite_ChemicalName "Cobalt(II) Selenite" #define ChemicalCompound_CobaltTwoSelenite_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoSelenite_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoSelenite_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoSelenite_IsOrganic 0 #define ChemicalCompound_CobaltTwoSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoSelenite_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoSelenite_IsAlkane 0 #define ChemicalCompound_CobaltTwoSelenite_IsAlkene 0 #define ChemicalCompound_CobaltTwoSelenite_IsAlkyne 0 #define ChemicalCompound_CobaltTwoSelenite_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoSelenite_IsSaturated 0 #define ChemicalCompound_CobaltTwoSelenite_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoSelenite_IsAnion 0 #define ChemicalCompound_CobaltTwoSelenite_IsCation 0 #define ChemicalCompound_CobaltTwoSelenite_IsMonatomic 1 #define ChemicalCompound_CobaltTwoSelenite_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoSelenite_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoSelenite_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoSelenite_IsDiatomic 0 #define ChemicalCompound_CobaltTwoTelluride_Formula "CoTe" #define ChemicalCompound_CobaltTwoTelluride_ChemicalName "Cobalt(II) Telluride" #define ChemicalCompound_CobaltTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoTelluride_IsOrganic 0 #define ChemicalCompound_CobaltTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoTelluride_IsAlkane 0 #define ChemicalCompound_CobaltTwoTelluride_IsAlkene 0 #define ChemicalCompound_CobaltTwoTelluride_IsAlkyne 0 #define ChemicalCompound_CobaltTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoTelluride_IsSaturated 0 #define ChemicalCompound_CobaltTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoTelluride_IsAnion 0 #define ChemicalCompound_CobaltTwoTelluride_IsCation 0 #define ChemicalCompound_CobaltTwoTelluride_IsMonatomic 1 #define ChemicalCompound_CobaltTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoTelluride_IsDiatomic 1 #define ChemicalCompound_CobaltTwoTitanate_Formula "CoTiO3" #define ChemicalCompound_CobaltTwoTitanate_ChemicalName "Cobalt(II) Titanate" #define ChemicalCompound_CobaltTwoTitanate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoTitanate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoTitanate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoTitanate_IsOrganic 0 #define ChemicalCompound_CobaltTwoTitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoTitanate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoTitanate_IsAlkane 0 #define ChemicalCompound_CobaltTwoTitanate_IsAlkene 0 #define ChemicalCompound_CobaltTwoTitanate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoTitanate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoTitanate_IsSaturated 0 #define ChemicalCompound_CobaltTwoTitanate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoTitanate_IsAnion 0 #define ChemicalCompound_CobaltTwoTitanate_IsCation 0 #define ChemicalCompound_CobaltTwoTitanate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoTitanate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoTitanate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoTitanate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoTitanate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoTungstate_Formula "CoWO4" #define ChemicalCompound_CobaltTwoTungstate_ChemicalName "Cobalt(II) Tungstate" #define ChemicalCompound_CobaltTwoTungstate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoTungstate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoTungstate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoTungstate_IsOrganic 0 #define ChemicalCompound_CobaltTwoTungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoTungstate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoTungstate_IsAlkane 0 #define ChemicalCompound_CobaltTwoTungstate_IsAlkene 0 #define ChemicalCompound_CobaltTwoTungstate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoTungstate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoTungstate_IsSaturated 0 #define ChemicalCompound_CobaltTwoTungstate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoTungstate_IsAnion 0 #define ChemicalCompound_CobaltTwoTungstate_IsCation 0 #define ChemicalCompound_CobaltTwoTungstate_IsMonatomic 1 #define ChemicalCompound_CobaltTwoTungstate_IsPolyatomic 0 #define ChemicalCompound_CobaltTwoTungstate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoTungstate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoTungstate_IsDiatomic 0 #define ChemicalCompound_CobaltBoride_Formula "Co2B" #define ChemicalCompound_CobaltBoride_ChemicalName "Cobalt Boride" #define ChemicalCompound_CobaltBoride_HasHydroxyGroup 0 #define ChemicalCompound_CobaltBoride_HasAminoGroup 0 #define ChemicalCompound_CobaltBoride_HasPhenylGroup 0 #define ChemicalCompound_CobaltBoride_IsOrganic 0 #define ChemicalCompound_CobaltBoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltBoride_IsHydrocarbon 0 #define ChemicalCompound_CobaltBoride_IsAlkane 0 #define ChemicalCompound_CobaltBoride_IsAlkene 0 #define ChemicalCompound_CobaltBoride_IsAlkyne 0 #define ChemicalCompound_CobaltBoride_IsCycloalkane 0 #define ChemicalCompound_CobaltBoride_IsSaturated 0 #define ChemicalCompound_CobaltBoride_IsUnsaturated 0 #define ChemicalCompound_CobaltBoride_IsAnion 0 #define ChemicalCompound_CobaltBoride_IsCation 0 #define ChemicalCompound_CobaltBoride_IsMonatomic 0 #define ChemicalCompound_CobaltBoride_IsPolyatomic 1 #define ChemicalCompound_CobaltBoride_IsHomonuclear 0 #define ChemicalCompound_CobaltBoride_IsHeteronuclear 1 #define ChemicalCompound_CobaltBoride_IsDiatomic 0 #define ChemicalCompound_CobaltTwoSulfate_Formula "Co2SO4" #define ChemicalCompound_CobaltTwoSulfate_ChemicalName "Cobalt(II) Sulfate" #define ChemicalCompound_CobaltTwoSulfate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoSulfate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoSulfate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoSulfate_IsOrganic 0 #define ChemicalCompound_CobaltTwoSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoSulfate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoSulfate_IsAlkane 0 #define ChemicalCompound_CobaltTwoSulfate_IsAlkene 0 #define ChemicalCompound_CobaltTwoSulfate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoSulfate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoSulfate_IsSaturated 0 #define ChemicalCompound_CobaltTwoSulfate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoSulfate_IsAnion 0 #define ChemicalCompound_CobaltTwoSulfate_IsCation 0 #define ChemicalCompound_CobaltTwoSulfate_IsMonatomic 0 #define ChemicalCompound_CobaltTwoSulfate_IsPolyatomic 1 #define ChemicalCompound_CobaltTwoSulfate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoSulfate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoSulfate_IsDiatomic 0 #define ChemicalCompound_CobaltThreeSulfide_Formula "Co2S3" #define ChemicalCompound_CobaltThreeSulfide_ChemicalName "Cobalt(III) Sulfide" #define ChemicalCompound_CobaltThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_CobaltThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_CobaltThreeSulfide_IsOrganic 0 #define ChemicalCompound_CobaltThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_CobaltThreeSulfide_IsAlkane 0 #define ChemicalCompound_CobaltThreeSulfide_IsAlkene 0 #define ChemicalCompound_CobaltThreeSulfide_IsAlkyne 0 #define ChemicalCompound_CobaltThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_CobaltThreeSulfide_IsSaturated 0 #define ChemicalCompound_CobaltThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_CobaltThreeSulfide_IsAnion 0 #define ChemicalCompound_CobaltThreeSulfide_IsCation 0 #define ChemicalCompound_CobaltThreeSulfide_IsMonatomic 0 #define ChemicalCompound_CobaltThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_CobaltThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_CobaltThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_CobaltThreeSulfide_IsDiatomic 0 #define ChemicalCompound_CobaltTwoOrthosilicate_Formula "Co2SiO4" #define ChemicalCompound_CobaltTwoOrthosilicate_ChemicalName "Cobalt(II) Orthosilicate" #define ChemicalCompound_CobaltTwoOrthosilicate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoOrthosilicate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoOrthosilicate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsOrganic 0 #define ChemicalCompound_CobaltTwoOrthosilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoOrthosilicate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsAlkane 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsAlkene 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsSaturated 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsAnion 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsCation 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsMonatomic 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsPolyatomic 1 #define ChemicalCompound_CobaltTwoOrthosilicate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoOrthosilicate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoOrthosilicate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoStannate_Formula "Co2SnO4" #define ChemicalCompound_CobaltTwoStannate_ChemicalName "Cobalt(II) Stannate" #define ChemicalCompound_CobaltTwoStannate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoStannate_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoStannate_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoStannate_IsOrganic 0 #define ChemicalCompound_CobaltTwoStannate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoStannate_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoStannate_IsAlkane 0 #define ChemicalCompound_CobaltTwoStannate_IsAlkene 0 #define ChemicalCompound_CobaltTwoStannate_IsAlkyne 0 #define ChemicalCompound_CobaltTwoStannate_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoStannate_IsSaturated 0 #define ChemicalCompound_CobaltTwoStannate_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoStannate_IsAnion 0 #define ChemicalCompound_CobaltTwoStannate_IsCation 0 #define ChemicalCompound_CobaltTwoStannate_IsMonatomic 0 #define ChemicalCompound_CobaltTwoStannate_IsPolyatomic 1 #define ChemicalCompound_CobaltTwoStannate_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoStannate_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoStannate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoTitanite_Formula "Co2TiO4" #define ChemicalCompound_CobaltTwoTitanite_ChemicalName "Cobalt(II) Titanite" #define ChemicalCompound_CobaltTwoTitanite_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoTitanite_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoTitanite_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoTitanite_IsOrganic 0 #define ChemicalCompound_CobaltTwoTitanite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoTitanite_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoTitanite_IsAlkane 0 #define ChemicalCompound_CobaltTwoTitanite_IsAlkene 0 #define ChemicalCompound_CobaltTwoTitanite_IsAlkyne 0 #define ChemicalCompound_CobaltTwoTitanite_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoTitanite_IsSaturated 0 #define ChemicalCompound_CobaltTwoTitanite_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoTitanite_IsAnion 0 #define ChemicalCompound_CobaltTwoTitanite_IsCation 0 #define ChemicalCompound_CobaltTwoTitanite_IsMonatomic 0 #define ChemicalCompound_CobaltTwoTitanite_IsPolyatomic 1 #define ChemicalCompound_CobaltTwoTitanite_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoTitanite_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoTitanite_IsDiatomic 0 #define ChemicalCompound_CobaltArsenate_Formula "Co3(AsO4)2" #define ChemicalCompound_CobaltArsenate_ChemicalName "Cobalt Arsenate" #define ChemicalCompound_CobaltArsenate_HasHydroxyGroup 0 #define ChemicalCompound_CobaltArsenate_HasAminoGroup 0 #define ChemicalCompound_CobaltArsenate_HasPhenylGroup 0 #define ChemicalCompound_CobaltArsenate_IsOrganic 0 #define ChemicalCompound_CobaltArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltArsenate_IsHydrocarbon 0 #define ChemicalCompound_CobaltArsenate_IsAlkane 0 #define ChemicalCompound_CobaltArsenate_IsAlkene 0 #define ChemicalCompound_CobaltArsenate_IsAlkyne 0 #define ChemicalCompound_CobaltArsenate_IsCycloalkane 0 #define ChemicalCompound_CobaltArsenate_IsSaturated 0 #define ChemicalCompound_CobaltArsenate_IsUnsaturated 0 #define ChemicalCompound_CobaltArsenate_IsAnion 0 #define ChemicalCompound_CobaltArsenate_IsCation 0 #define ChemicalCompound_CobaltArsenate_IsMonatomic 0 #define ChemicalCompound_CobaltArsenate_IsPolyatomic 1 #define ChemicalCompound_CobaltArsenate_IsHomonuclear 0 #define ChemicalCompound_CobaltArsenate_IsHeteronuclear 1 #define ChemicalCompound_CobaltArsenate_IsDiatomic 0 #define ChemicalCompound_CobaltTwoFerricyanide_Formula "Co3(Fe(CN)6)2" #define ChemicalCompound_CobaltTwoFerricyanide_ChemicalName "Cobalt(II) Ferricyanide" #define ChemicalCompound_CobaltTwoFerricyanide_HasHydroxyGroup 0 #define ChemicalCompound_CobaltTwoFerricyanide_HasAminoGroup 0 #define ChemicalCompound_CobaltTwoFerricyanide_HasPhenylGroup 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsOrganic 0 #define ChemicalCompound_CobaltTwoFerricyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CobaltTwoFerricyanide_IsHydrocarbon 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsAlkane 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsAlkene 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsAlkyne 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsCycloalkane 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsSaturated 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsUnsaturated 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsAnion 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsCation 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsMonatomic 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsPolyatomic 1 #define ChemicalCompound_CobaltTwoFerricyanide_IsHomonuclear 0 #define ChemicalCompound_CobaltTwoFerricyanide_IsHeteronuclear 1 #define ChemicalCompound_CobaltTwoFerricyanide_IsDiatomic 0 #define ChemicalCompound_ChromiumTwoBromide_Formula "CrBr2" #define ChemicalCompound_ChromiumTwoBromide_ChemicalName "Chromium(II) Bromide" #define ChemicalCompound_ChromiumTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoBromide_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoBromide_IsOrganic 0 #define ChemicalCompound_ChromiumTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoBromide_IsAlkane 0 #define ChemicalCompound_ChromiumTwoBromide_IsAlkene 0 #define ChemicalCompound_ChromiumTwoBromide_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoBromide_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoBromide_IsSaturated 0 #define ChemicalCompound_ChromiumTwoBromide_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoBromide_IsAnion 0 #define ChemicalCompound_ChromiumTwoBromide_IsCation 0 #define ChemicalCompound_ChromiumTwoBromide_IsMonatomic 1 #define ChemicalCompound_ChromiumTwoBromide_IsPolyatomic 0 #define ChemicalCompound_ChromiumTwoBromide_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoBromide_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeBromide_Formula "CrBr3" #define ChemicalCompound_ChromiumThreeBromide_ChemicalName "Chromium(III) Bromide" #define ChemicalCompound_ChromiumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeBromide_IsOrganic 0 #define ChemicalCompound_ChromiumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeBromide_IsAlkane 0 #define ChemicalCompound_ChromiumThreeBromide_IsAlkene 0 #define ChemicalCompound_ChromiumThreeBromide_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeBromide_IsSaturated 0 #define ChemicalCompound_ChromiumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeBromide_IsAnion 0 #define ChemicalCompound_ChromiumThreeBromide_IsCation 0 #define ChemicalCompound_ChromiumThreeBromide_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeBromide_IsDiatomic 0 #define ChemicalCompound_ChromiumTwoChloride_Formula "CrCl2" #define ChemicalCompound_ChromiumTwoChloride_ChemicalName "Chromium(II) Chloride" #define ChemicalCompound_ChromiumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoChloride_IsOrganic 0 #define ChemicalCompound_ChromiumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoChloride_IsAlkane 0 #define ChemicalCompound_ChromiumTwoChloride_IsAlkene 0 #define ChemicalCompound_ChromiumTwoChloride_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoChloride_IsSaturated 0 #define ChemicalCompound_ChromiumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoChloride_IsAnion 0 #define ChemicalCompound_ChromiumTwoChloride_IsCation 0 #define ChemicalCompound_ChromiumTwoChloride_IsMonatomic 1 #define ChemicalCompound_ChromiumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_ChromiumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoChloride_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeChloride_Formula "CrCl3" #define ChemicalCompound_ChromiumThreeChloride_ChemicalName "Chromium(III) Chloride" #define ChemicalCompound_ChromiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeChloride_IsOrganic 0 #define ChemicalCompound_ChromiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeChloride_IsAlkane 0 #define ChemicalCompound_ChromiumThreeChloride_IsAlkene 0 #define ChemicalCompound_ChromiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeChloride_IsSaturated 0 #define ChemicalCompound_ChromiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeChloride_IsAnion 0 #define ChemicalCompound_ChromiumThreeChloride_IsCation 0 #define ChemicalCompound_ChromiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_ChromiumFourChloride_Formula "CrCl4" #define ChemicalCompound_ChromiumFourChloride_ChemicalName "Chromium(IV) Chloride" #define ChemicalCompound_ChromiumFourChloride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumFourChloride_HasAminoGroup 0 #define ChemicalCompound_ChromiumFourChloride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumFourChloride_IsOrganic 0 #define ChemicalCompound_ChromiumFourChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumFourChloride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumFourChloride_IsAlkane 0 #define ChemicalCompound_ChromiumFourChloride_IsAlkene 0 #define ChemicalCompound_ChromiumFourChloride_IsAlkyne 0 #define ChemicalCompound_ChromiumFourChloride_IsCycloalkane 0 #define ChemicalCompound_ChromiumFourChloride_IsSaturated 0 #define ChemicalCompound_ChromiumFourChloride_IsUnsaturated 0 #define ChemicalCompound_ChromiumFourChloride_IsAnion 0 #define ChemicalCompound_ChromiumFourChloride_IsCation 0 #define ChemicalCompound_ChromiumFourChloride_IsMonatomic 1 #define ChemicalCompound_ChromiumFourChloride_IsPolyatomic 0 #define ChemicalCompound_ChromiumFourChloride_IsHomonuclear 0 #define ChemicalCompound_ChromiumFourChloride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumFourChloride_IsDiatomic 0 #define ChemicalCompound_ChromiumTwoFluoride_Formula "CrF2" #define ChemicalCompound_ChromiumTwoFluoride_ChemicalName "Chromium(II) Fluoride" #define ChemicalCompound_ChromiumTwoFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoFluoride_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoFluoride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoFluoride_IsOrganic 0 #define ChemicalCompound_ChromiumTwoFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoFluoride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoFluoride_IsAlkane 0 #define ChemicalCompound_ChromiumTwoFluoride_IsAlkene 0 #define ChemicalCompound_ChromiumTwoFluoride_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoFluoride_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoFluoride_IsSaturated 0 #define ChemicalCompound_ChromiumTwoFluoride_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoFluoride_IsAnion 0 #define ChemicalCompound_ChromiumTwoFluoride_IsCation 0 #define ChemicalCompound_ChromiumTwoFluoride_IsMonatomic 1 #define ChemicalCompound_ChromiumTwoFluoride_IsPolyatomic 0 #define ChemicalCompound_ChromiumTwoFluoride_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoFluoride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoFluoride_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeFluoride_Formula "CrF3" #define ChemicalCompound_ChromiumThreeFluoride_ChemicalName "Chromium(III) Fluoride" #define ChemicalCompound_ChromiumThreeFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeFluoride_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeFluoride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeFluoride_IsOrganic 0 #define ChemicalCompound_ChromiumThreeFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeFluoride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeFluoride_IsAlkane 0 #define ChemicalCompound_ChromiumThreeFluoride_IsAlkene 0 #define ChemicalCompound_ChromiumThreeFluoride_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeFluoride_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeFluoride_IsSaturated 0 #define ChemicalCompound_ChromiumThreeFluoride_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeFluoride_IsAnion 0 #define ChemicalCompound_ChromiumThreeFluoride_IsCation 0 #define ChemicalCompound_ChromiumThreeFluoride_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeFluoride_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeFluoride_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeFluoride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeFluoride_IsDiatomic 0 #define ChemicalCompound_ChromiumFourFluoride_Formula "CrF4" #define ChemicalCompound_ChromiumFourFluoride_ChemicalName "Chromium(IV) Fluoride" #define ChemicalCompound_ChromiumFourFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumFourFluoride_HasAminoGroup 0 #define ChemicalCompound_ChromiumFourFluoride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumFourFluoride_IsOrganic 0 #define ChemicalCompound_ChromiumFourFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumFourFluoride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumFourFluoride_IsAlkane 0 #define ChemicalCompound_ChromiumFourFluoride_IsAlkene 0 #define ChemicalCompound_ChromiumFourFluoride_IsAlkyne 0 #define ChemicalCompound_ChromiumFourFluoride_IsCycloalkane 0 #define ChemicalCompound_ChromiumFourFluoride_IsSaturated 0 #define ChemicalCompound_ChromiumFourFluoride_IsUnsaturated 0 #define ChemicalCompound_ChromiumFourFluoride_IsAnion 0 #define ChemicalCompound_ChromiumFourFluoride_IsCation 0 #define ChemicalCompound_ChromiumFourFluoride_IsMonatomic 1 #define ChemicalCompound_ChromiumFourFluoride_IsPolyatomic 0 #define ChemicalCompound_ChromiumFourFluoride_IsHomonuclear 0 #define ChemicalCompound_ChromiumFourFluoride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumFourFluoride_IsDiatomic 0 #define ChemicalCompound_ChromiumFiveFluoride_Formula "CrF5" #define ChemicalCompound_ChromiumFiveFluoride_ChemicalName "Chromium(V) Fluoride" #define ChemicalCompound_ChromiumFiveFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumFiveFluoride_HasAminoGroup 0 #define ChemicalCompound_ChromiumFiveFluoride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumFiveFluoride_IsOrganic 0 #define ChemicalCompound_ChromiumFiveFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumFiveFluoride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumFiveFluoride_IsAlkane 0 #define ChemicalCompound_ChromiumFiveFluoride_IsAlkene 0 #define ChemicalCompound_ChromiumFiveFluoride_IsAlkyne 0 #define ChemicalCompound_ChromiumFiveFluoride_IsCycloalkane 0 #define ChemicalCompound_ChromiumFiveFluoride_IsSaturated 0 #define ChemicalCompound_ChromiumFiveFluoride_IsUnsaturated 0 #define ChemicalCompound_ChromiumFiveFluoride_IsAnion 0 #define ChemicalCompound_ChromiumFiveFluoride_IsCation 0 #define ChemicalCompound_ChromiumFiveFluoride_IsMonatomic 1 #define ChemicalCompound_ChromiumFiveFluoride_IsPolyatomic 0 #define ChemicalCompound_ChromiumFiveFluoride_IsHomonuclear 0 #define ChemicalCompound_ChromiumFiveFluoride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumFiveFluoride_IsDiatomic 0 #define ChemicalCompound_ChromiumSixFluoride_Formula "CrF6" #define ChemicalCompound_ChromiumSixFluoride_ChemicalName "Chromium(VI) Fluoride" #define ChemicalCompound_ChromiumSixFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumSixFluoride_HasAminoGroup 0 #define ChemicalCompound_ChromiumSixFluoride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumSixFluoride_IsOrganic 0 #define ChemicalCompound_ChromiumSixFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumSixFluoride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumSixFluoride_IsAlkane 0 #define ChemicalCompound_ChromiumSixFluoride_IsAlkene 0 #define ChemicalCompound_ChromiumSixFluoride_IsAlkyne 0 #define ChemicalCompound_ChromiumSixFluoride_IsCycloalkane 0 #define ChemicalCompound_ChromiumSixFluoride_IsSaturated 0 #define ChemicalCompound_ChromiumSixFluoride_IsUnsaturated 0 #define ChemicalCompound_ChromiumSixFluoride_IsAnion 0 #define ChemicalCompound_ChromiumSixFluoride_IsCation 0 #define ChemicalCompound_ChromiumSixFluoride_IsMonatomic 1 #define ChemicalCompound_ChromiumSixFluoride_IsPolyatomic 0 #define ChemicalCompound_ChromiumSixFluoride_IsHomonuclear 0 #define ChemicalCompound_ChromiumSixFluoride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumSixFluoride_IsDiatomic 0 #define ChemicalCompound_ChromiumTwoIodide_Formula "CrI2" #define ChemicalCompound_ChromiumTwoIodide_ChemicalName "Chromium(II) Iodide" #define ChemicalCompound_ChromiumTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoIodide_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoIodide_IsOrganic 0 #define ChemicalCompound_ChromiumTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoIodide_IsAlkane 0 #define ChemicalCompound_ChromiumTwoIodide_IsAlkene 0 #define ChemicalCompound_ChromiumTwoIodide_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoIodide_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoIodide_IsSaturated 0 #define ChemicalCompound_ChromiumTwoIodide_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoIodide_IsAnion 0 #define ChemicalCompound_ChromiumTwoIodide_IsCation 0 #define ChemicalCompound_ChromiumTwoIodide_IsMonatomic 1 #define ChemicalCompound_ChromiumTwoIodide_IsPolyatomic 0 #define ChemicalCompound_ChromiumTwoIodide_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoIodide_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeIodide_Formula "CrI3" #define ChemicalCompound_ChromiumThreeIodide_ChemicalName "Chromium(III) Iodide" #define ChemicalCompound_ChromiumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeIodide_IsOrganic 0 #define ChemicalCompound_ChromiumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeIodide_IsAlkane 0 #define ChemicalCompound_ChromiumThreeIodide_IsAlkene 0 #define ChemicalCompound_ChromiumThreeIodide_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeIodide_IsSaturated 0 #define ChemicalCompound_ChromiumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeIodide_IsAnion 0 #define ChemicalCompound_ChromiumThreeIodide_IsCation 0 #define ChemicalCompound_ChromiumThreeIodide_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeIodide_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeNitrate_Formula "Cr(NO3)3" #define ChemicalCompound_ChromiumThreeNitrate_ChemicalName "Chromium(III) Nitrate" #define ChemicalCompound_ChromiumThreeNitrate_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeNitrate_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeNitrate_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeNitrate_IsOrganic 0 #define ChemicalCompound_ChromiumThreeNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeNitrate_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeNitrate_IsAlkane 0 #define ChemicalCompound_ChromiumThreeNitrate_IsAlkene 0 #define ChemicalCompound_ChromiumThreeNitrate_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeNitrate_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeNitrate_IsSaturated 0 #define ChemicalCompound_ChromiumThreeNitrate_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeNitrate_IsAnion 0 #define ChemicalCompound_ChromiumThreeNitrate_IsCation 0 #define ChemicalCompound_ChromiumThreeNitrate_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeNitrate_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeNitrate_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeNitrate_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeNitrate_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeNitrite_Formula "Cr(NO2)3" #define ChemicalCompound_ChromiumThreeNitrite_ChemicalName "Chromium(III) Nitrite" #define ChemicalCompound_ChromiumThreeNitrite_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeNitrite_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeNitrite_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeNitrite_IsOrganic 0 #define ChemicalCompound_ChromiumThreeNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeNitrite_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeNitrite_IsAlkane 0 #define ChemicalCompound_ChromiumThreeNitrite_IsAlkene 0 #define ChemicalCompound_ChromiumThreeNitrite_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeNitrite_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeNitrite_IsSaturated 0 #define ChemicalCompound_ChromiumThreeNitrite_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeNitrite_IsAnion 0 #define ChemicalCompound_ChromiumThreeNitrite_IsCation 0 #define ChemicalCompound_ChromiumThreeNitrite_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeNitrite_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeNitrite_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeNitrite_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeNitrite_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeHydroxide_Formula "Cr(OH)3" #define ChemicalCompound_ChromiumThreeHydroxide_ChemicalName "Chromium(III) Hydroxide" #define ChemicalCompound_ChromiumThreeHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_ChromiumThreeHydroxide_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeHydroxide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsOrganic 0 #define ChemicalCompound_ChromiumThreeHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeHydroxide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsAlkane 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsAlkene 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsSaturated 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsAnion 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsCation 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeHydroxide_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeHydroxide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeHydroxide_IsDiatomic 0 #define ChemicalCompound_ChromiumFourOxide_Formula "CrO2" #define ChemicalCompound_ChromiumFourOxide_ChemicalName "Chromium(IV) Oxide" #define ChemicalCompound_ChromiumFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumFourOxide_HasAminoGroup 0 #define ChemicalCompound_ChromiumFourOxide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumFourOxide_IsOrganic 0 #define ChemicalCompound_ChromiumFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumFourOxide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumFourOxide_IsAlkane 0 #define ChemicalCompound_ChromiumFourOxide_IsAlkene 0 #define ChemicalCompound_ChromiumFourOxide_IsAlkyne 0 #define ChemicalCompound_ChromiumFourOxide_IsCycloalkane 0 #define ChemicalCompound_ChromiumFourOxide_IsSaturated 0 #define ChemicalCompound_ChromiumFourOxide_IsUnsaturated 0 #define ChemicalCompound_ChromiumFourOxide_IsAnion 0 #define ChemicalCompound_ChromiumFourOxide_IsCation 0 #define ChemicalCompound_ChromiumFourOxide_IsMonatomic 1 #define ChemicalCompound_ChromiumFourOxide_IsPolyatomic 0 #define ChemicalCompound_ChromiumFourOxide_IsHomonuclear 0 #define ChemicalCompound_ChromiumFourOxide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumFourOxide_IsDiatomic 0 #define ChemicalCompound_ChromiumSixOxide_Formula "CrO3" #define ChemicalCompound_ChromiumSixOxide_ChemicalName "Chromium(VI) Oxide" #define ChemicalCompound_ChromiumSixOxide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumSixOxide_HasAminoGroup 0 #define ChemicalCompound_ChromiumSixOxide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumSixOxide_IsOrganic 0 #define ChemicalCompound_ChromiumSixOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumSixOxide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumSixOxide_IsAlkane 0 #define ChemicalCompound_ChromiumSixOxide_IsAlkene 0 #define ChemicalCompound_ChromiumSixOxide_IsAlkyne 0 #define ChemicalCompound_ChromiumSixOxide_IsCycloalkane 0 #define ChemicalCompound_ChromiumSixOxide_IsSaturated 0 #define ChemicalCompound_ChromiumSixOxide_IsUnsaturated 0 #define ChemicalCompound_ChromiumSixOxide_IsAnion 0 #define ChemicalCompound_ChromiumSixOxide_IsCation 0 #define ChemicalCompound_ChromiumSixOxide_IsMonatomic 1 #define ChemicalCompound_ChromiumSixOxide_IsPolyatomic 0 #define ChemicalCompound_ChromiumSixOxide_IsHomonuclear 0 #define ChemicalCompound_ChromiumSixOxide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumSixOxide_IsDiatomic 0 #define ChemicalCompound_ChromateIon_Formula "CrO42" #define ChemicalCompound_ChromateIon_ChemicalName "Chromate Ion" #define ChemicalCompound_ChromateIon_HasHydroxyGroup 0 #define ChemicalCompound_ChromateIon_HasAminoGroup 0 #define ChemicalCompound_ChromateIon_HasPhenylGroup 0 #define ChemicalCompound_ChromateIon_IsOrganic 0 #define ChemicalCompound_ChromateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromateIon_IsHydrocarbon 0 #define ChemicalCompound_ChromateIon_IsAlkane 0 #define ChemicalCompound_ChromateIon_IsAlkene 0 #define ChemicalCompound_ChromateIon_IsAlkyne 0 #define ChemicalCompound_ChromateIon_IsCycloalkane 0 #define ChemicalCompound_ChromateIon_IsSaturated 0 #define ChemicalCompound_ChromateIon_IsUnsaturated 0 #define ChemicalCompound_ChromateIon_IsAnion 0 #define ChemicalCompound_ChromateIon_IsCation 0 #define ChemicalCompound_ChromateIon_IsMonatomic 1 #define ChemicalCompound_ChromateIon_IsPolyatomic 0 #define ChemicalCompound_ChromateIon_IsHomonuclear 0 #define ChemicalCompound_ChromateIon_IsHeteronuclear 1 #define ChemicalCompound_ChromateIon_IsDiatomic 0 #define ChemicalCompound_ChromiumSixOxychloride_Formula "CrO2Cl2" #define ChemicalCompound_ChromiumSixOxychloride_ChemicalName "Chromium(VI) Oxychloride" #define ChemicalCompound_ChromiumSixOxychloride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumSixOxychloride_HasAminoGroup 0 #define ChemicalCompound_ChromiumSixOxychloride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumSixOxychloride_IsOrganic 0 #define ChemicalCompound_ChromiumSixOxychloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumSixOxychloride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumSixOxychloride_IsAlkane 0 #define ChemicalCompound_ChromiumSixOxychloride_IsAlkene 0 #define ChemicalCompound_ChromiumSixOxychloride_IsAlkyne 0 #define ChemicalCompound_ChromiumSixOxychloride_IsCycloalkane 0 #define ChemicalCompound_ChromiumSixOxychloride_IsSaturated 0 #define ChemicalCompound_ChromiumSixOxychloride_IsUnsaturated 0 #define ChemicalCompound_ChromiumSixOxychloride_IsAnion 0 #define ChemicalCompound_ChromiumSixOxychloride_IsCation 0 #define ChemicalCompound_ChromiumSixOxychloride_IsMonatomic 1 #define ChemicalCompound_ChromiumSixOxychloride_IsPolyatomic 0 #define ChemicalCompound_ChromiumSixOxychloride_IsHomonuclear 0 #define ChemicalCompound_ChromiumSixOxychloride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumSixOxychloride_IsDiatomic 0 #define ChemicalCompound_ChromiumThreePhosphate_Formula "CrPO4" #define ChemicalCompound_ChromiumThreePhosphate_ChemicalName "Chromium(III) Phosphate" #define ChemicalCompound_ChromiumThreePhosphate_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreePhosphate_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreePhosphate_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreePhosphate_IsOrganic 0 #define ChemicalCompound_ChromiumThreePhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreePhosphate_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreePhosphate_IsAlkane 0 #define ChemicalCompound_ChromiumThreePhosphate_IsAlkene 0 #define ChemicalCompound_ChromiumThreePhosphate_IsAlkyne 0 #define ChemicalCompound_ChromiumThreePhosphate_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreePhosphate_IsSaturated 0 #define ChemicalCompound_ChromiumThreePhosphate_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreePhosphate_IsAnion 0 #define ChemicalCompound_ChromiumThreePhosphate_IsCation 0 #define ChemicalCompound_ChromiumThreePhosphate_IsMonatomic 1 #define ChemicalCompound_ChromiumThreePhosphate_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreePhosphate_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreePhosphate_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreePhosphate_IsDiatomic 0 #define ChemicalCompound_ChromiumAntimonide_Formula "CrSb" #define ChemicalCompound_ChromiumAntimonide_ChemicalName "Chromium Antimonide" #define ChemicalCompound_ChromiumAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumAntimonide_HasAminoGroup 0 #define ChemicalCompound_ChromiumAntimonide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumAntimonide_IsOrganic 0 #define ChemicalCompound_ChromiumAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumAntimonide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumAntimonide_IsAlkane 0 #define ChemicalCompound_ChromiumAntimonide_IsAlkene 0 #define ChemicalCompound_ChromiumAntimonide_IsAlkyne 0 #define ChemicalCompound_ChromiumAntimonide_IsCycloalkane 0 #define ChemicalCompound_ChromiumAntimonide_IsSaturated 0 #define ChemicalCompound_ChromiumAntimonide_IsUnsaturated 0 #define ChemicalCompound_ChromiumAntimonide_IsAnion 0 #define ChemicalCompound_ChromiumAntimonide_IsCation 0 #define ChemicalCompound_ChromiumAntimonide_IsMonatomic 1 #define ChemicalCompound_ChromiumAntimonide_IsPolyatomic 0 #define ChemicalCompound_ChromiumAntimonide_IsHomonuclear 0 #define ChemicalCompound_ChromiumAntimonide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumAntimonide_IsDiatomic 1 #define ChemicalCompound_ChromiumTwoSelenide_Formula "CrSe" #define ChemicalCompound_ChromiumTwoSelenide_ChemicalName "Chromium(II) Selenide" #define ChemicalCompound_ChromiumTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoSelenide_IsOrganic 0 #define ChemicalCompound_ChromiumTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoSelenide_IsAlkane 0 #define ChemicalCompound_ChromiumTwoSelenide_IsAlkene 0 #define ChemicalCompound_ChromiumTwoSelenide_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoSelenide_IsSaturated 0 #define ChemicalCompound_ChromiumTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoSelenide_IsAnion 0 #define ChemicalCompound_ChromiumTwoSelenide_IsCation 0 #define ChemicalCompound_ChromiumTwoSelenide_IsMonatomic 1 #define ChemicalCompound_ChromiumTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_ChromiumTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoSelenide_IsDiatomic 1 #define ChemicalCompound_ChromiumTwoSilicide_Formula "CrSi2" #define ChemicalCompound_ChromiumTwoSilicide_ChemicalName "Chromium(II) Silicide" #define ChemicalCompound_ChromiumTwoSilicide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoSilicide_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoSilicide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoSilicide_IsOrganic 0 #define ChemicalCompound_ChromiumTwoSilicide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoSilicide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoSilicide_IsAlkane 0 #define ChemicalCompound_ChromiumTwoSilicide_IsAlkene 0 #define ChemicalCompound_ChromiumTwoSilicide_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoSilicide_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoSilicide_IsSaturated 0 #define ChemicalCompound_ChromiumTwoSilicide_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoSilicide_IsAnion 0 #define ChemicalCompound_ChromiumTwoSilicide_IsCation 0 #define ChemicalCompound_ChromiumTwoSilicide_IsMonatomic 1 #define ChemicalCompound_ChromiumTwoSilicide_IsPolyatomic 0 #define ChemicalCompound_ChromiumTwoSilicide_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoSilicide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoSilicide_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_Formula "CrVO4" #define ChemicalCompound_ChromiumThreeOrthovanadate_ChemicalName "Chromium(III) Orthovanadate" #define ChemicalCompound_ChromiumThreeOrthovanadate_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsOrganic 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsAlkane 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsAlkene 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsSaturated 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsAnion 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsCation 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsMonatomic 1 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsPolyatomic 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeOrthovanadate_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeOxide_Formula "Cr2O3" #define ChemicalCompound_ChromiumThreeOxide_ChemicalName "Chromium(III) Oxide" #define ChemicalCompound_ChromiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeOxide_IsOrganic 0 #define ChemicalCompound_ChromiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeOxide_IsAlkane 0 #define ChemicalCompound_ChromiumThreeOxide_IsAlkene 0 #define ChemicalCompound_ChromiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeOxide_IsSaturated 0 #define ChemicalCompound_ChromiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeOxide_IsAnion 0 #define ChemicalCompound_ChromiumThreeOxide_IsCation 0 #define ChemicalCompound_ChromiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_ChromiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_ChromiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeSulfate_Formula "Cr2(SO4)3" #define ChemicalCompound_ChromiumThreeSulfate_ChemicalName "Chromium(III) Sulfate" #define ChemicalCompound_ChromiumThreeSulfate_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeSulfate_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeSulfate_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeSulfate_IsOrganic 0 #define ChemicalCompound_ChromiumThreeSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeSulfate_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeSulfate_IsAlkane 0 #define ChemicalCompound_ChromiumThreeSulfate_IsAlkene 0 #define ChemicalCompound_ChromiumThreeSulfate_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeSulfate_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeSulfate_IsSaturated 0 #define ChemicalCompound_ChromiumThreeSulfate_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeSulfate_IsAnion 0 #define ChemicalCompound_ChromiumThreeSulfate_IsCation 0 #define ChemicalCompound_ChromiumThreeSulfate_IsMonatomic 0 #define ChemicalCompound_ChromiumThreeSulfate_IsPolyatomic 1 #define ChemicalCompound_ChromiumThreeSulfate_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeSulfate_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeSulfate_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeSulfide_Formula "Cr2S3" #define ChemicalCompound_ChromiumThreeSulfide_ChemicalName "Chromium(III) Sulfide" #define ChemicalCompound_ChromiumThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeSulfide_IsOrganic 0 #define ChemicalCompound_ChromiumThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeSulfide_IsAlkane 0 #define ChemicalCompound_ChromiumThreeSulfide_IsAlkene 0 #define ChemicalCompound_ChromiumThreeSulfide_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeSulfide_IsSaturated 0 #define ChemicalCompound_ChromiumThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeSulfide_IsAnion 0 #define ChemicalCompound_ChromiumThreeSulfide_IsCation 0 #define ChemicalCompound_ChromiumThreeSulfide_IsMonatomic 0 #define ChemicalCompound_ChromiumThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_ChromiumThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeSulfide_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeSelenide_Formula "Cr2Se3" #define ChemicalCompound_ChromiumThreeSelenide_ChemicalName "Chromium(III) Selenide" #define ChemicalCompound_ChromiumThreeSelenide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeSelenide_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeSelenide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeSelenide_IsOrganic 0 #define ChemicalCompound_ChromiumThreeSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeSelenide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeSelenide_IsAlkane 0 #define ChemicalCompound_ChromiumThreeSelenide_IsAlkene 0 #define ChemicalCompound_ChromiumThreeSelenide_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeSelenide_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeSelenide_IsSaturated 0 #define ChemicalCompound_ChromiumThreeSelenide_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeSelenide_IsAnion 0 #define ChemicalCompound_ChromiumThreeSelenide_IsCation 0 #define ChemicalCompound_ChromiumThreeSelenide_IsMonatomic 0 #define ChemicalCompound_ChromiumThreeSelenide_IsPolyatomic 1 #define ChemicalCompound_ChromiumThreeSelenide_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeSelenide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeSelenide_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeTellurate_Formula "Cr2(TeO4)3" #define ChemicalCompound_ChromiumThreeTellurate_ChemicalName "Chromium(III) Tellurate" #define ChemicalCompound_ChromiumThreeTellurate_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeTellurate_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeTellurate_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeTellurate_IsOrganic 0 #define ChemicalCompound_ChromiumThreeTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeTellurate_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeTellurate_IsAlkane 0 #define ChemicalCompound_ChromiumThreeTellurate_IsAlkene 0 #define ChemicalCompound_ChromiumThreeTellurate_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeTellurate_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeTellurate_IsSaturated 0 #define ChemicalCompound_ChromiumThreeTellurate_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeTellurate_IsAnion 0 #define ChemicalCompound_ChromiumThreeTellurate_IsCation 0 #define ChemicalCompound_ChromiumThreeTellurate_IsMonatomic 0 #define ChemicalCompound_ChromiumThreeTellurate_IsPolyatomic 1 #define ChemicalCompound_ChromiumThreeTellurate_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeTellurate_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeTellurate_IsDiatomic 0 #define ChemicalCompound_ChromiumThreeTelluride_Formula "Cr2Te3" #define ChemicalCompound_ChromiumThreeTelluride_ChemicalName "Chromium(III) Telluride" #define ChemicalCompound_ChromiumThreeTelluride_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumThreeTelluride_HasAminoGroup 0 #define ChemicalCompound_ChromiumThreeTelluride_HasPhenylGroup 0 #define ChemicalCompound_ChromiumThreeTelluride_IsOrganic 0 #define ChemicalCompound_ChromiumThreeTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumThreeTelluride_IsHydrocarbon 0 #define ChemicalCompound_ChromiumThreeTelluride_IsAlkane 0 #define ChemicalCompound_ChromiumThreeTelluride_IsAlkene 0 #define ChemicalCompound_ChromiumThreeTelluride_IsAlkyne 0 #define ChemicalCompound_ChromiumThreeTelluride_IsCycloalkane 0 #define ChemicalCompound_ChromiumThreeTelluride_IsSaturated 0 #define ChemicalCompound_ChromiumThreeTelluride_IsUnsaturated 0 #define ChemicalCompound_ChromiumThreeTelluride_IsAnion 0 #define ChemicalCompound_ChromiumThreeTelluride_IsCation 0 #define ChemicalCompound_ChromiumThreeTelluride_IsMonatomic 0 #define ChemicalCompound_ChromiumThreeTelluride_IsPolyatomic 1 #define ChemicalCompound_ChromiumThreeTelluride_IsHomonuclear 0 #define ChemicalCompound_ChromiumThreeTelluride_IsHeteronuclear 1 #define ChemicalCompound_ChromiumThreeTelluride_IsDiatomic 0 #define ChemicalCompound_ChromiumTwoArsenide_Formula "Cr3As2" #define ChemicalCompound_ChromiumTwoArsenide_ChemicalName "Chromium(II) Arsenide" #define ChemicalCompound_ChromiumTwoArsenide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoArsenide_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoArsenide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoArsenide_IsOrganic 0 #define ChemicalCompound_ChromiumTwoArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoArsenide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoArsenide_IsAlkane 0 #define ChemicalCompound_ChromiumTwoArsenide_IsAlkene 0 #define ChemicalCompound_ChromiumTwoArsenide_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoArsenide_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoArsenide_IsSaturated 0 #define ChemicalCompound_ChromiumTwoArsenide_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoArsenide_IsAnion 0 #define ChemicalCompound_ChromiumTwoArsenide_IsCation 0 #define ChemicalCompound_ChromiumTwoArsenide_IsMonatomic 0 #define ChemicalCompound_ChromiumTwoArsenide_IsPolyatomic 1 #define ChemicalCompound_ChromiumTwoArsenide_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoArsenide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoArsenide_IsDiatomic 0 #define ChemicalCompound_ChromiumTwoCarbide_Formula "Cr3C2" #define ChemicalCompound_ChromiumTwoCarbide_ChemicalName "Chromium(II) Carbide" #define ChemicalCompound_ChromiumTwoCarbide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoCarbide_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoCarbide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoCarbide_IsOrganic 0 #define ChemicalCompound_ChromiumTwoCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoCarbide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoCarbide_IsAlkane 0 #define ChemicalCompound_ChromiumTwoCarbide_IsAlkene 0 #define ChemicalCompound_ChromiumTwoCarbide_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoCarbide_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoCarbide_IsSaturated 0 #define ChemicalCompound_ChromiumTwoCarbide_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoCarbide_IsAnion 0 #define ChemicalCompound_ChromiumTwoCarbide_IsCation 0 #define ChemicalCompound_ChromiumTwoCarbide_IsMonatomic 0 #define ChemicalCompound_ChromiumTwoCarbide_IsPolyatomic 1 #define ChemicalCompound_ChromiumTwoCarbide_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoCarbide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoCarbide_IsDiatomic 0 #define ChemicalCompound_ChromiumTwoAntimonide_Formula "Cr3Sb2" #define ChemicalCompound_ChromiumTwoAntimonide_ChemicalName "Chromium(II) Antimonide" #define ChemicalCompound_ChromiumTwoAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_ChromiumTwoAntimonide_HasAminoGroup 0 #define ChemicalCompound_ChromiumTwoAntimonide_HasPhenylGroup 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsOrganic 0 #define ChemicalCompound_ChromiumTwoAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromiumTwoAntimonide_IsHydrocarbon 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsAlkane 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsAlkene 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsAlkyne 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsCycloalkane 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsSaturated 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsUnsaturated 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsAnion 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsCation 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsMonatomic 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsPolyatomic 1 #define ChemicalCompound_ChromiumTwoAntimonide_IsHomonuclear 0 #define ChemicalCompound_ChromiumTwoAntimonide_IsHeteronuclear 1 #define ChemicalCompound_ChromiumTwoAntimonide_IsDiatomic 0 #define ChemicalCompound_CaesiumBorate_Formula "CsBO2" #define ChemicalCompound_CaesiumBorate_ChemicalName "Caesium Borate" #define ChemicalCompound_CaesiumBorate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumBorate_HasAminoGroup 0 #define ChemicalCompound_CaesiumBorate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumBorate_IsOrganic 0 #define ChemicalCompound_CaesiumBorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumBorate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumBorate_IsAlkane 0 #define ChemicalCompound_CaesiumBorate_IsAlkene 0 #define ChemicalCompound_CaesiumBorate_IsAlkyne 0 #define ChemicalCompound_CaesiumBorate_IsCycloalkane 0 #define ChemicalCompound_CaesiumBorate_IsSaturated 0 #define ChemicalCompound_CaesiumBorate_IsUnsaturated 0 #define ChemicalCompound_CaesiumBorate_IsAnion 0 #define ChemicalCompound_CaesiumBorate_IsCation 0 #define ChemicalCompound_CaesiumBorate_IsMonatomic 1 #define ChemicalCompound_CaesiumBorate_IsPolyatomic 0 #define ChemicalCompound_CaesiumBorate_IsHomonuclear 0 #define ChemicalCompound_CaesiumBorate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumBorate_IsDiatomic 0 #define ChemicalCompound_CaesiumBromide_Formula "CsBr" #define ChemicalCompound_CaesiumBromide_ChemicalName "Caesium Bromide" #define ChemicalCompound_CaesiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumBromide_HasAminoGroup 0 #define ChemicalCompound_CaesiumBromide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumBromide_IsOrganic 0 #define ChemicalCompound_CaesiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumBromide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumBromide_IsAlkane 0 #define ChemicalCompound_CaesiumBromide_IsAlkene 0 #define ChemicalCompound_CaesiumBromide_IsAlkyne 0 #define ChemicalCompound_CaesiumBromide_IsCycloalkane 0 #define ChemicalCompound_CaesiumBromide_IsSaturated 0 #define ChemicalCompound_CaesiumBromide_IsUnsaturated 0 #define ChemicalCompound_CaesiumBromide_IsAnion 0 #define ChemicalCompound_CaesiumBromide_IsCation 0 #define ChemicalCompound_CaesiumBromide_IsMonatomic 1 #define ChemicalCompound_CaesiumBromide_IsPolyatomic 0 #define ChemicalCompound_CaesiumBromide_IsHomonuclear 0 #define ChemicalCompound_CaesiumBromide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumBromide_IsDiatomic 1 #define ChemicalCompound_CaesiumHypobromite_Formula "CsBrO" #define ChemicalCompound_CaesiumHypobromite_ChemicalName "Caesium Hypobromite" #define ChemicalCompound_CaesiumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumHypobromite_HasAminoGroup 0 #define ChemicalCompound_CaesiumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHypobromite_IsOrganic 0 #define ChemicalCompound_CaesiumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHypobromite_IsAlkane 0 #define ChemicalCompound_CaesiumHypobromite_IsAlkene 0 #define ChemicalCompound_CaesiumHypobromite_IsAlkyne 0 #define ChemicalCompound_CaesiumHypobromite_IsCycloalkane 0 #define ChemicalCompound_CaesiumHypobromite_IsSaturated 0 #define ChemicalCompound_CaesiumHypobromite_IsUnsaturated 0 #define ChemicalCompound_CaesiumHypobromite_IsAnion 0 #define ChemicalCompound_CaesiumHypobromite_IsCation 0 #define ChemicalCompound_CaesiumHypobromite_IsMonatomic 1 #define ChemicalCompound_CaesiumHypobromite_IsPolyatomic 0 #define ChemicalCompound_CaesiumHypobromite_IsHomonuclear 0 #define ChemicalCompound_CaesiumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHypobromite_IsDiatomic 0 #define ChemicalCompound_CaesiumBromite_Formula "CsBrO2" #define ChemicalCompound_CaesiumBromite_ChemicalName "Caesium Bromite" #define ChemicalCompound_CaesiumBromite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumBromite_HasAminoGroup 0 #define ChemicalCompound_CaesiumBromite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumBromite_IsOrganic 0 #define ChemicalCompound_CaesiumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumBromite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumBromite_IsAlkane 0 #define ChemicalCompound_CaesiumBromite_IsAlkene 0 #define ChemicalCompound_CaesiumBromite_IsAlkyne 0 #define ChemicalCompound_CaesiumBromite_IsCycloalkane 0 #define ChemicalCompound_CaesiumBromite_IsSaturated 0 #define ChemicalCompound_CaesiumBromite_IsUnsaturated 0 #define ChemicalCompound_CaesiumBromite_IsAnion 0 #define ChemicalCompound_CaesiumBromite_IsCation 0 #define ChemicalCompound_CaesiumBromite_IsMonatomic 1 #define ChemicalCompound_CaesiumBromite_IsPolyatomic 0 #define ChemicalCompound_CaesiumBromite_IsHomonuclear 0 #define ChemicalCompound_CaesiumBromite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumBromite_IsDiatomic 0 #define ChemicalCompound_CaesiumBromate_Formula "CsBrO3" #define ChemicalCompound_CaesiumBromate_ChemicalName "Caesium Bromate" #define ChemicalCompound_CaesiumBromate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumBromate_HasAminoGroup 0 #define ChemicalCompound_CaesiumBromate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumBromate_IsOrganic 0 #define ChemicalCompound_CaesiumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumBromate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumBromate_IsAlkane 0 #define ChemicalCompound_CaesiumBromate_IsAlkene 0 #define ChemicalCompound_CaesiumBromate_IsAlkyne 0 #define ChemicalCompound_CaesiumBromate_IsCycloalkane 0 #define ChemicalCompound_CaesiumBromate_IsSaturated 0 #define ChemicalCompound_CaesiumBromate_IsUnsaturated 0 #define ChemicalCompound_CaesiumBromate_IsAnion 0 #define ChemicalCompound_CaesiumBromate_IsCation 0 #define ChemicalCompound_CaesiumBromate_IsMonatomic 1 #define ChemicalCompound_CaesiumBromate_IsPolyatomic 0 #define ChemicalCompound_CaesiumBromate_IsHomonuclear 0 #define ChemicalCompound_CaesiumBromate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumBromate_IsDiatomic 0 #define ChemicalCompound_CaesiumPerbromate_Formula "CsBrO4" #define ChemicalCompound_CaesiumPerbromate_ChemicalName "Caesium Perbromate" #define ChemicalCompound_CaesiumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumPerbromate_HasAminoGroup 0 #define ChemicalCompound_CaesiumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumPerbromate_IsOrganic 0 #define ChemicalCompound_CaesiumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumPerbromate_IsAlkane 0 #define ChemicalCompound_CaesiumPerbromate_IsAlkene 0 #define ChemicalCompound_CaesiumPerbromate_IsAlkyne 0 #define ChemicalCompound_CaesiumPerbromate_IsCycloalkane 0 #define ChemicalCompound_CaesiumPerbromate_IsSaturated 0 #define ChemicalCompound_CaesiumPerbromate_IsUnsaturated 0 #define ChemicalCompound_CaesiumPerbromate_IsAnion 0 #define ChemicalCompound_CaesiumPerbromate_IsCation 0 #define ChemicalCompound_CaesiumPerbromate_IsMonatomic 1 #define ChemicalCompound_CaesiumPerbromate_IsPolyatomic 0 #define ChemicalCompound_CaesiumPerbromate_IsHomonuclear 0 #define ChemicalCompound_CaesiumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumPerbromate_IsDiatomic 0 #define ChemicalCompound_CaesiumTribromide_Formula "CsBr3" #define ChemicalCompound_CaesiumTribromide_ChemicalName "Caesium Tribromide" #define ChemicalCompound_CaesiumTribromide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumTribromide_HasAminoGroup 0 #define ChemicalCompound_CaesiumTribromide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumTribromide_IsOrganic 0 #define ChemicalCompound_CaesiumTribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumTribromide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumTribromide_IsAlkane 0 #define ChemicalCompound_CaesiumTribromide_IsAlkene 0 #define ChemicalCompound_CaesiumTribromide_IsAlkyne 0 #define ChemicalCompound_CaesiumTribromide_IsCycloalkane 0 #define ChemicalCompound_CaesiumTribromide_IsSaturated 0 #define ChemicalCompound_CaesiumTribromide_IsUnsaturated 0 #define ChemicalCompound_CaesiumTribromide_IsAnion 0 #define ChemicalCompound_CaesiumTribromide_IsCation 0 #define ChemicalCompound_CaesiumTribromide_IsMonatomic 1 #define ChemicalCompound_CaesiumTribromide_IsPolyatomic 0 #define ChemicalCompound_CaesiumTribromide_IsHomonuclear 0 #define ChemicalCompound_CaesiumTribromide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumTribromide_IsDiatomic 0 #define ChemicalCompound_CaesiumCyanide_Formula "CsCN" #define ChemicalCompound_CaesiumCyanide_ChemicalName "Caesium Cyanide" #define ChemicalCompound_CaesiumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumCyanide_HasAminoGroup 0 #define ChemicalCompound_CaesiumCyanide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumCyanide_IsOrganic 0 #define ChemicalCompound_CaesiumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumCyanide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumCyanide_IsAlkane 0 #define ChemicalCompound_CaesiumCyanide_IsAlkene 0 #define ChemicalCompound_CaesiumCyanide_IsAlkyne 0 #define ChemicalCompound_CaesiumCyanide_IsCycloalkane 0 #define ChemicalCompound_CaesiumCyanide_IsSaturated 0 #define ChemicalCompound_CaesiumCyanide_IsUnsaturated 0 #define ChemicalCompound_CaesiumCyanide_IsAnion 0 #define ChemicalCompound_CaesiumCyanide_IsCation 0 #define ChemicalCompound_CaesiumCyanide_IsMonatomic 1 #define ChemicalCompound_CaesiumCyanide_IsPolyatomic 0 #define ChemicalCompound_CaesiumCyanide_IsHomonuclear 0 #define ChemicalCompound_CaesiumCyanide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumCyanide_IsDiatomic 0 #define ChemicalCompound_CaesiumCyanate_Formula "CsCNO" #define ChemicalCompound_CaesiumCyanate_ChemicalName "Caesium Cyanate" #define ChemicalCompound_CaesiumCyanate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumCyanate_HasAminoGroup 0 #define ChemicalCompound_CaesiumCyanate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumCyanate_IsOrganic 0 #define ChemicalCompound_CaesiumCyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumCyanate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumCyanate_IsAlkane 0 #define ChemicalCompound_CaesiumCyanate_IsAlkene 0 #define ChemicalCompound_CaesiumCyanate_IsAlkyne 0 #define ChemicalCompound_CaesiumCyanate_IsCycloalkane 0 #define ChemicalCompound_CaesiumCyanate_IsSaturated 0 #define ChemicalCompound_CaesiumCyanate_IsUnsaturated 0 #define ChemicalCompound_CaesiumCyanate_IsAnion 0 #define ChemicalCompound_CaesiumCyanate_IsCation 0 #define ChemicalCompound_CaesiumCyanate_IsMonatomic 1 #define ChemicalCompound_CaesiumCyanate_IsPolyatomic 0 #define ChemicalCompound_CaesiumCyanate_IsHomonuclear 0 #define ChemicalCompound_CaesiumCyanate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumCyanate_IsDiatomic 0 #define ChemicalCompound_CaesiumFulminate_Formula "CsCNO" #define ChemicalCompound_CaesiumFulminate_ChemicalName "Caesium Fulminate" #define ChemicalCompound_CaesiumFulminate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumFulminate_HasAminoGroup 0 #define ChemicalCompound_CaesiumFulminate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumFulminate_IsOrganic 0 #define ChemicalCompound_CaesiumFulminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumFulminate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumFulminate_IsAlkane 0 #define ChemicalCompound_CaesiumFulminate_IsAlkene 0 #define ChemicalCompound_CaesiumFulminate_IsAlkyne 0 #define ChemicalCompound_CaesiumFulminate_IsCycloalkane 0 #define ChemicalCompound_CaesiumFulminate_IsSaturated 0 #define ChemicalCompound_CaesiumFulminate_IsUnsaturated 0 #define ChemicalCompound_CaesiumFulminate_IsAnion 0 #define ChemicalCompound_CaesiumFulminate_IsCation 0 #define ChemicalCompound_CaesiumFulminate_IsMonatomic 1 #define ChemicalCompound_CaesiumFulminate_IsPolyatomic 0 #define ChemicalCompound_CaesiumFulminate_IsHomonuclear 0 #define ChemicalCompound_CaesiumFulminate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumFulminate_IsDiatomic 0 #define ChemicalCompound_CaesiumAcetate_1_Formula "CsC2H3O2" #define ChemicalCompound_CaesiumAcetate_1_ChemicalName "Caesium Acetate" #define ChemicalCompound_CaesiumAcetate_1_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumAcetate_1_HasAminoGroup 0 #define ChemicalCompound_CaesiumAcetate_1_HasPhenylGroup 0 #define ChemicalCompound_CaesiumAcetate_1_IsOrganic 1 #define ChemicalCompound_CaesiumAcetate_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumAcetate_1_IsHydrocarbon 0 #define ChemicalCompound_CaesiumAcetate_1_IsAlkane 0 #define ChemicalCompound_CaesiumAcetate_1_IsAlkene 0 #define ChemicalCompound_CaesiumAcetate_1_IsAlkyne 0 #define ChemicalCompound_CaesiumAcetate_1_IsCycloalkane 0 #define ChemicalCompound_CaesiumAcetate_1_IsSaturated 0 #define ChemicalCompound_CaesiumAcetate_1_IsUnsaturated 0 #define ChemicalCompound_CaesiumAcetate_1_IsAnion 0 #define ChemicalCompound_CaesiumAcetate_1_IsCation 0 #define ChemicalCompound_CaesiumAcetate_1_IsMonatomic 1 #define ChemicalCompound_CaesiumAcetate_1_IsPolyatomic 0 #define ChemicalCompound_CaesiumAcetate_1_IsHomonuclear 0 #define ChemicalCompound_CaesiumAcetate_1_IsHeteronuclear 1 #define ChemicalCompound_CaesiumAcetate_1_IsDiatomic 0 #define ChemicalCompound_CaesiumChloride_Formula "CsCl" #define ChemicalCompound_CaesiumChloride_ChemicalName "Caesium Chloride" #define ChemicalCompound_CaesiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumChloride_HasAminoGroup 0 #define ChemicalCompound_CaesiumChloride_HasPhenylGroup 0 #define ChemicalCompound_CaesiumChloride_IsOrganic 0 #define ChemicalCompound_CaesiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumChloride_IsHydrocarbon 0 #define ChemicalCompound_CaesiumChloride_IsAlkane 0 #define ChemicalCompound_CaesiumChloride_IsAlkene 0 #define ChemicalCompound_CaesiumChloride_IsAlkyne 0 #define ChemicalCompound_CaesiumChloride_IsCycloalkane 0 #define ChemicalCompound_CaesiumChloride_IsSaturated 0 #define ChemicalCompound_CaesiumChloride_IsUnsaturated 0 #define ChemicalCompound_CaesiumChloride_IsAnion 0 #define ChemicalCompound_CaesiumChloride_IsCation 0 #define ChemicalCompound_CaesiumChloride_IsMonatomic 1 #define ChemicalCompound_CaesiumChloride_IsPolyatomic 0 #define ChemicalCompound_CaesiumChloride_IsHomonuclear 0 #define ChemicalCompound_CaesiumChloride_IsHeteronuclear 1 #define ChemicalCompound_CaesiumChloride_IsDiatomic 1 #define ChemicalCompound_CaesiumHypochlorite_Formula "CsClO" #define ChemicalCompound_CaesiumHypochlorite_ChemicalName "Caesium Hypochlorite" #define ChemicalCompound_CaesiumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_CaesiumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHypochlorite_IsOrganic 0 #define ChemicalCompound_CaesiumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHypochlorite_IsAlkane 0 #define ChemicalCompound_CaesiumHypochlorite_IsAlkene 0 #define ChemicalCompound_CaesiumHypochlorite_IsAlkyne 0 #define ChemicalCompound_CaesiumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_CaesiumHypochlorite_IsSaturated 0 #define ChemicalCompound_CaesiumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_CaesiumHypochlorite_IsAnion 0 #define ChemicalCompound_CaesiumHypochlorite_IsCation 0 #define ChemicalCompound_CaesiumHypochlorite_IsMonatomic 1 #define ChemicalCompound_CaesiumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_CaesiumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_CaesiumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHypochlorite_IsDiatomic 0 #define ChemicalCompound_CaesiumChlorite_Formula "CsClO2" #define ChemicalCompound_CaesiumChlorite_ChemicalName "Caesium Chlorite" #define ChemicalCompound_CaesiumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumChlorite_HasAminoGroup 0 #define ChemicalCompound_CaesiumChlorite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumChlorite_IsOrganic 0 #define ChemicalCompound_CaesiumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumChlorite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumChlorite_IsAlkane 0 #define ChemicalCompound_CaesiumChlorite_IsAlkene 0 #define ChemicalCompound_CaesiumChlorite_IsAlkyne 0 #define ChemicalCompound_CaesiumChlorite_IsCycloalkane 0 #define ChemicalCompound_CaesiumChlorite_IsSaturated 0 #define ChemicalCompound_CaesiumChlorite_IsUnsaturated 0 #define ChemicalCompound_CaesiumChlorite_IsAnion 0 #define ChemicalCompound_CaesiumChlorite_IsCation 0 #define ChemicalCompound_CaesiumChlorite_IsMonatomic 1 #define ChemicalCompound_CaesiumChlorite_IsPolyatomic 0 #define ChemicalCompound_CaesiumChlorite_IsHomonuclear 0 #define ChemicalCompound_CaesiumChlorite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumChlorite_IsDiatomic 0 #define ChemicalCompound_CaesiumChlorate_Formula "CsClO3" #define ChemicalCompound_CaesiumChlorate_ChemicalName "Caesium Chlorate" #define ChemicalCompound_CaesiumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumChlorate_HasAminoGroup 0 #define ChemicalCompound_CaesiumChlorate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumChlorate_IsOrganic 0 #define ChemicalCompound_CaesiumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumChlorate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumChlorate_IsAlkane 0 #define ChemicalCompound_CaesiumChlorate_IsAlkene 0 #define ChemicalCompound_CaesiumChlorate_IsAlkyne 0 #define ChemicalCompound_CaesiumChlorate_IsCycloalkane 0 #define ChemicalCompound_CaesiumChlorate_IsSaturated 0 #define ChemicalCompound_CaesiumChlorate_IsUnsaturated 0 #define ChemicalCompound_CaesiumChlorate_IsAnion 0 #define ChemicalCompound_CaesiumChlorate_IsCation 0 #define ChemicalCompound_CaesiumChlorate_IsMonatomic 1 #define ChemicalCompound_CaesiumChlorate_IsPolyatomic 0 #define ChemicalCompound_CaesiumChlorate_IsHomonuclear 0 #define ChemicalCompound_CaesiumChlorate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumChlorate_IsDiatomic 0 #define ChemicalCompound_CaesiumPerchlorate_Formula "CsClO4" #define ChemicalCompound_CaesiumPerchlorate_ChemicalName "Caesium Perchlorate" #define ChemicalCompound_CaesiumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_CaesiumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumPerchlorate_IsOrganic 0 #define ChemicalCompound_CaesiumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumPerchlorate_IsAlkane 0 #define ChemicalCompound_CaesiumPerchlorate_IsAlkene 0 #define ChemicalCompound_CaesiumPerchlorate_IsAlkyne 0 #define ChemicalCompound_CaesiumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_CaesiumPerchlorate_IsSaturated 0 #define ChemicalCompound_CaesiumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_CaesiumPerchlorate_IsAnion 0 #define ChemicalCompound_CaesiumPerchlorate_IsCation 0 #define ChemicalCompound_CaesiumPerchlorate_IsMonatomic 1 #define ChemicalCompound_CaesiumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_CaesiumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_CaesiumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumPerchlorate_IsDiatomic 0 #define ChemicalCompound_CaesiumFluoride_Formula "CsF" #define ChemicalCompound_CaesiumFluoride_ChemicalName "Caesium Fluoride" #define ChemicalCompound_CaesiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumFluoride_HasAminoGroup 0 #define ChemicalCompound_CaesiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_CaesiumFluoride_IsOrganic 0 #define ChemicalCompound_CaesiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_CaesiumFluoride_IsAlkane 0 #define ChemicalCompound_CaesiumFluoride_IsAlkene 0 #define ChemicalCompound_CaesiumFluoride_IsAlkyne 0 #define ChemicalCompound_CaesiumFluoride_IsCycloalkane 0 #define ChemicalCompound_CaesiumFluoride_IsSaturated 0 #define ChemicalCompound_CaesiumFluoride_IsUnsaturated 0 #define ChemicalCompound_CaesiumFluoride_IsAnion 0 #define ChemicalCompound_CaesiumFluoride_IsCation 0 #define ChemicalCompound_CaesiumFluoride_IsMonatomic 1 #define ChemicalCompound_CaesiumFluoride_IsPolyatomic 0 #define ChemicalCompound_CaesiumFluoride_IsHomonuclear 0 #define ChemicalCompound_CaesiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_CaesiumFluoride_IsDiatomic 1 #define ChemicalCompound_CaesiumHydride_Formula "CsH" #define ChemicalCompound_CaesiumHydride_ChemicalName "Caesium Hydride" #define ChemicalCompound_CaesiumHydride_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumHydride_HasAminoGroup 0 #define ChemicalCompound_CaesiumHydride_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHydride_IsOrganic 0 #define ChemicalCompound_CaesiumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHydride_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHydride_IsAlkane 0 #define ChemicalCompound_CaesiumHydride_IsAlkene 0 #define ChemicalCompound_CaesiumHydride_IsAlkyne 0 #define ChemicalCompound_CaesiumHydride_IsCycloalkane 0 #define ChemicalCompound_CaesiumHydride_IsSaturated 0 #define ChemicalCompound_CaesiumHydride_IsUnsaturated 0 #define ChemicalCompound_CaesiumHydride_IsAnion 0 #define ChemicalCompound_CaesiumHydride_IsCation 0 #define ChemicalCompound_CaesiumHydride_IsMonatomic 1 #define ChemicalCompound_CaesiumHydride_IsPolyatomic 0 #define ChemicalCompound_CaesiumHydride_IsHomonuclear 0 #define ChemicalCompound_CaesiumHydride_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHydride_IsDiatomic 1 #define ChemicalCompound_CaesiumHydrosulfide_Formula "CsHS" #define ChemicalCompound_CaesiumHydrosulfide_ChemicalName "Caesium Hydrosulfide" #define ChemicalCompound_CaesiumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_CaesiumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHydrosulfide_IsOrganic 0 #define ChemicalCompound_CaesiumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHydrosulfide_IsAlkane 0 #define ChemicalCompound_CaesiumHydrosulfide_IsAlkene 0 #define ChemicalCompound_CaesiumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_CaesiumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_CaesiumHydrosulfide_IsSaturated 0 #define ChemicalCompound_CaesiumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_CaesiumHydrosulfide_IsAnion 0 #define ChemicalCompound_CaesiumHydrosulfide_IsCation 0 #define ChemicalCompound_CaesiumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_CaesiumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_CaesiumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_CaesiumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_CaesiumIodide_Formula "CsI" #define ChemicalCompound_CaesiumIodide_ChemicalName "Caesium Iodide" #define ChemicalCompound_CaesiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumIodide_HasAminoGroup 0 #define ChemicalCompound_CaesiumIodide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumIodide_IsOrganic 0 #define ChemicalCompound_CaesiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumIodide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumIodide_IsAlkane 0 #define ChemicalCompound_CaesiumIodide_IsAlkene 0 #define ChemicalCompound_CaesiumIodide_IsAlkyne 0 #define ChemicalCompound_CaesiumIodide_IsCycloalkane 0 #define ChemicalCompound_CaesiumIodide_IsSaturated 0 #define ChemicalCompound_CaesiumIodide_IsUnsaturated 0 #define ChemicalCompound_CaesiumIodide_IsAnion 0 #define ChemicalCompound_CaesiumIodide_IsCation 0 #define ChemicalCompound_CaesiumIodide_IsMonatomic 1 #define ChemicalCompound_CaesiumIodide_IsPolyatomic 0 #define ChemicalCompound_CaesiumIodide_IsHomonuclear 0 #define ChemicalCompound_CaesiumIodide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumIodide_IsDiatomic 1 #define ChemicalCompound_CaesiumHypoiodite_Formula "CsIO" #define ChemicalCompound_CaesiumHypoiodite_ChemicalName "Caesium Hypoiodite" #define ChemicalCompound_CaesiumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_CaesiumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHypoiodite_IsOrganic 0 #define ChemicalCompound_CaesiumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHypoiodite_IsAlkane 0 #define ChemicalCompound_CaesiumHypoiodite_IsAlkene 0 #define ChemicalCompound_CaesiumHypoiodite_IsAlkyne 0 #define ChemicalCompound_CaesiumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_CaesiumHypoiodite_IsSaturated 0 #define ChemicalCompound_CaesiumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_CaesiumHypoiodite_IsAnion 0 #define ChemicalCompound_CaesiumHypoiodite_IsCation 0 #define ChemicalCompound_CaesiumHypoiodite_IsMonatomic 1 #define ChemicalCompound_CaesiumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_CaesiumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_CaesiumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHypoiodite_IsDiatomic 0 #define ChemicalCompound_CaesiumIodite_Formula "CsIO2" #define ChemicalCompound_CaesiumIodite_ChemicalName "Caesium Iodite" #define ChemicalCompound_CaesiumIodite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumIodite_HasAminoGroup 0 #define ChemicalCompound_CaesiumIodite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumIodite_IsOrganic 0 #define ChemicalCompound_CaesiumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumIodite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumIodite_IsAlkane 0 #define ChemicalCompound_CaesiumIodite_IsAlkene 0 #define ChemicalCompound_CaesiumIodite_IsAlkyne 0 #define ChemicalCompound_CaesiumIodite_IsCycloalkane 0 #define ChemicalCompound_CaesiumIodite_IsSaturated 0 #define ChemicalCompound_CaesiumIodite_IsUnsaturated 0 #define ChemicalCompound_CaesiumIodite_IsAnion 0 #define ChemicalCompound_CaesiumIodite_IsCation 0 #define ChemicalCompound_CaesiumIodite_IsMonatomic 1 #define ChemicalCompound_CaesiumIodite_IsPolyatomic 0 #define ChemicalCompound_CaesiumIodite_IsHomonuclear 0 #define ChemicalCompound_CaesiumIodite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumIodite_IsDiatomic 0 #define ChemicalCompound_CaesiumIodate_Formula "CsIO3" #define ChemicalCompound_CaesiumIodate_ChemicalName "Caesium Iodate" #define ChemicalCompound_CaesiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumIodate_HasAminoGroup 0 #define ChemicalCompound_CaesiumIodate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumIodate_IsOrganic 0 #define ChemicalCompound_CaesiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumIodate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumIodate_IsAlkane 0 #define ChemicalCompound_CaesiumIodate_IsAlkene 0 #define ChemicalCompound_CaesiumIodate_IsAlkyne 0 #define ChemicalCompound_CaesiumIodate_IsCycloalkane 0 #define ChemicalCompound_CaesiumIodate_IsSaturated 0 #define ChemicalCompound_CaesiumIodate_IsUnsaturated 0 #define ChemicalCompound_CaesiumIodate_IsAnion 0 #define ChemicalCompound_CaesiumIodate_IsCation 0 #define ChemicalCompound_CaesiumIodate_IsMonatomic 1 #define ChemicalCompound_CaesiumIodate_IsPolyatomic 0 #define ChemicalCompound_CaesiumIodate_IsHomonuclear 0 #define ChemicalCompound_CaesiumIodate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumIodate_IsDiatomic 0 #define ChemicalCompound_CaesiumPeriodate_Formula "CsIO4" #define ChemicalCompound_CaesiumPeriodate_ChemicalName "Caesium Periodate" #define ChemicalCompound_CaesiumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumPeriodate_HasAminoGroup 0 #define ChemicalCompound_CaesiumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumPeriodate_IsOrganic 0 #define ChemicalCompound_CaesiumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumPeriodate_IsAlkane 0 #define ChemicalCompound_CaesiumPeriodate_IsAlkene 0 #define ChemicalCompound_CaesiumPeriodate_IsAlkyne 0 #define ChemicalCompound_CaesiumPeriodate_IsCycloalkane 0 #define ChemicalCompound_CaesiumPeriodate_IsSaturated 0 #define ChemicalCompound_CaesiumPeriodate_IsUnsaturated 0 #define ChemicalCompound_CaesiumPeriodate_IsAnion 0 #define ChemicalCompound_CaesiumPeriodate_IsCation 0 #define ChemicalCompound_CaesiumPeriodate_IsMonatomic 1 #define ChemicalCompound_CaesiumPeriodate_IsPolyatomic 0 #define ChemicalCompound_CaesiumPeriodate_IsHomonuclear 0 #define ChemicalCompound_CaesiumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumPeriodate_IsDiatomic 0 #define ChemicalCompound_CaesiumTriiodide_Formula "CsI3" #define ChemicalCompound_CaesiumTriiodide_ChemicalName "Caesium Triiodide" #define ChemicalCompound_CaesiumTriiodide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumTriiodide_HasAminoGroup 0 #define ChemicalCompound_CaesiumTriiodide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumTriiodide_IsOrganic 0 #define ChemicalCompound_CaesiumTriiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumTriiodide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumTriiodide_IsAlkane 0 #define ChemicalCompound_CaesiumTriiodide_IsAlkene 0 #define ChemicalCompound_CaesiumTriiodide_IsAlkyne 0 #define ChemicalCompound_CaesiumTriiodide_IsCycloalkane 0 #define ChemicalCompound_CaesiumTriiodide_IsSaturated 0 #define ChemicalCompound_CaesiumTriiodide_IsUnsaturated 0 #define ChemicalCompound_CaesiumTriiodide_IsAnion 0 #define ChemicalCompound_CaesiumTriiodide_IsCation 0 #define ChemicalCompound_CaesiumTriiodide_IsMonatomic 1 #define ChemicalCompound_CaesiumTriiodide_IsPolyatomic 0 #define ChemicalCompound_CaesiumTriiodide_IsHomonuclear 0 #define ChemicalCompound_CaesiumTriiodide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumTriiodide_IsDiatomic 0 #define ChemicalCompound_CaesiumAmide_Formula "CsNH2" #define ChemicalCompound_CaesiumAmide_ChemicalName "Caesium Amide" #define ChemicalCompound_CaesiumAmide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumAmide_HasAminoGroup 1 #define ChemicalCompound_CaesiumAmide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumAmide_IsOrganic 0 #define ChemicalCompound_CaesiumAmide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumAmide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumAmide_IsAlkane 0 #define ChemicalCompound_CaesiumAmide_IsAlkene 0 #define ChemicalCompound_CaesiumAmide_IsAlkyne 0 #define ChemicalCompound_CaesiumAmide_IsCycloalkane 0 #define ChemicalCompound_CaesiumAmide_IsSaturated 0 #define ChemicalCompound_CaesiumAmide_IsUnsaturated 0 #define ChemicalCompound_CaesiumAmide_IsAnion 0 #define ChemicalCompound_CaesiumAmide_IsCation 0 #define ChemicalCompound_CaesiumAmide_IsMonatomic 1 #define ChemicalCompound_CaesiumAmide_IsPolyatomic 0 #define ChemicalCompound_CaesiumAmide_IsHomonuclear 0 #define ChemicalCompound_CaesiumAmide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumAmide_IsDiatomic 0 #define ChemicalCompound_CaesiumNitrite_Formula "CsNO2" #define ChemicalCompound_CaesiumNitrite_ChemicalName "Caesium Nitrite" #define ChemicalCompound_CaesiumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumNitrite_HasAminoGroup 0 #define ChemicalCompound_CaesiumNitrite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumNitrite_IsOrganic 0 #define ChemicalCompound_CaesiumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumNitrite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumNitrite_IsAlkane 0 #define ChemicalCompound_CaesiumNitrite_IsAlkene 0 #define ChemicalCompound_CaesiumNitrite_IsAlkyne 0 #define ChemicalCompound_CaesiumNitrite_IsCycloalkane 0 #define ChemicalCompound_CaesiumNitrite_IsSaturated 0 #define ChemicalCompound_CaesiumNitrite_IsUnsaturated 0 #define ChemicalCompound_CaesiumNitrite_IsAnion 0 #define ChemicalCompound_CaesiumNitrite_IsCation 0 #define ChemicalCompound_CaesiumNitrite_IsMonatomic 1 #define ChemicalCompound_CaesiumNitrite_IsPolyatomic 0 #define ChemicalCompound_CaesiumNitrite_IsHomonuclear 0 #define ChemicalCompound_CaesiumNitrite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumNitrite_IsDiatomic 0 #define ChemicalCompound_CaesiumNitrate_Formula "CsNO3" #define ChemicalCompound_CaesiumNitrate_ChemicalName "Caesium Nitrate" #define ChemicalCompound_CaesiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumNitrate_HasAminoGroup 0 #define ChemicalCompound_CaesiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumNitrate_IsOrganic 0 #define ChemicalCompound_CaesiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumNitrate_IsAlkane 0 #define ChemicalCompound_CaesiumNitrate_IsAlkene 0 #define ChemicalCompound_CaesiumNitrate_IsAlkyne 0 #define ChemicalCompound_CaesiumNitrate_IsCycloalkane 0 #define ChemicalCompound_CaesiumNitrate_IsSaturated 0 #define ChemicalCompound_CaesiumNitrate_IsUnsaturated 0 #define ChemicalCompound_CaesiumNitrate_IsAnion 0 #define ChemicalCompound_CaesiumNitrate_IsCation 0 #define ChemicalCompound_CaesiumNitrate_IsMonatomic 1 #define ChemicalCompound_CaesiumNitrate_IsPolyatomic 0 #define ChemicalCompound_CaesiumNitrate_IsHomonuclear 0 #define ChemicalCompound_CaesiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumNitrate_IsDiatomic 0 #define ChemicalCompound_CaesiumAzide_Formula "CsN3" #define ChemicalCompound_CaesiumAzide_ChemicalName "Caesium Azide" #define ChemicalCompound_CaesiumAzide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumAzide_HasAminoGroup 0 #define ChemicalCompound_CaesiumAzide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumAzide_IsOrganic 0 #define ChemicalCompound_CaesiumAzide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumAzide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumAzide_IsAlkane 0 #define ChemicalCompound_CaesiumAzide_IsAlkene 0 #define ChemicalCompound_CaesiumAzide_IsAlkyne 0 #define ChemicalCompound_CaesiumAzide_IsCycloalkane 0 #define ChemicalCompound_CaesiumAzide_IsSaturated 0 #define ChemicalCompound_CaesiumAzide_IsUnsaturated 0 #define ChemicalCompound_CaesiumAzide_IsAnion 0 #define ChemicalCompound_CaesiumAzide_IsCation 0 #define ChemicalCompound_CaesiumAzide_IsMonatomic 1 #define ChemicalCompound_CaesiumAzide_IsPolyatomic 0 #define ChemicalCompound_CaesiumAzide_IsHomonuclear 0 #define ChemicalCompound_CaesiumAzide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumAzide_IsDiatomic 0 #define ChemicalCompound_CaesiumNiobate_Formula "CsNbO3" #define ChemicalCompound_CaesiumNiobate_ChemicalName "Caesium Niobate" #define ChemicalCompound_CaesiumNiobate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumNiobate_HasAminoGroup 0 #define ChemicalCompound_CaesiumNiobate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumNiobate_IsOrganic 0 #define ChemicalCompound_CaesiumNiobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumNiobate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumNiobate_IsAlkane 0 #define ChemicalCompound_CaesiumNiobate_IsAlkene 0 #define ChemicalCompound_CaesiumNiobate_IsAlkyne 0 #define ChemicalCompound_CaesiumNiobate_IsCycloalkane 0 #define ChemicalCompound_CaesiumNiobate_IsSaturated 0 #define ChemicalCompound_CaesiumNiobate_IsUnsaturated 0 #define ChemicalCompound_CaesiumNiobate_IsAnion 0 #define ChemicalCompound_CaesiumNiobate_IsCation 0 #define ChemicalCompound_CaesiumNiobate_IsMonatomic 1 #define ChemicalCompound_CaesiumNiobate_IsPolyatomic 0 #define ChemicalCompound_CaesiumNiobate_IsHomonuclear 0 #define ChemicalCompound_CaesiumNiobate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumNiobate_IsDiatomic 0 #define ChemicalCompound_CaesiumMetaniobate_Formula "Cs2NbO3" #define ChemicalCompound_CaesiumMetaniobate_ChemicalName "Caesium Metaniobate" #define ChemicalCompound_CaesiumMetaniobate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumMetaniobate_HasAminoGroup 0 #define ChemicalCompound_CaesiumMetaniobate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumMetaniobate_IsOrganic 0 #define ChemicalCompound_CaesiumMetaniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumMetaniobate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumMetaniobate_IsAlkane 0 #define ChemicalCompound_CaesiumMetaniobate_IsAlkene 0 #define ChemicalCompound_CaesiumMetaniobate_IsAlkyne 0 #define ChemicalCompound_CaesiumMetaniobate_IsCycloalkane 0 #define ChemicalCompound_CaesiumMetaniobate_IsSaturated 0 #define ChemicalCompound_CaesiumMetaniobate_IsUnsaturated 0 #define ChemicalCompound_CaesiumMetaniobate_IsAnion 0 #define ChemicalCompound_CaesiumMetaniobate_IsCation 0 #define ChemicalCompound_CaesiumMetaniobate_IsMonatomic 0 #define ChemicalCompound_CaesiumMetaniobate_IsPolyatomic 1 #define ChemicalCompound_CaesiumMetaniobate_IsHomonuclear 0 #define ChemicalCompound_CaesiumMetaniobate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumMetaniobate_IsDiatomic 0 #define ChemicalCompound_CaesiumHydroxide_Formula "CsOH" #define ChemicalCompound_CaesiumHydroxide_ChemicalName "Caesium Hydroxide" #define ChemicalCompound_CaesiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_CaesiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHydroxide_IsOrganic 0 #define ChemicalCompound_CaesiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHydroxide_IsAlkane 0 #define ChemicalCompound_CaesiumHydroxide_IsAlkene 0 #define ChemicalCompound_CaesiumHydroxide_IsAlkyne 0 #define ChemicalCompound_CaesiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_CaesiumHydroxide_IsSaturated 0 #define ChemicalCompound_CaesiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_CaesiumHydroxide_IsAnion 0 #define ChemicalCompound_CaesiumHydroxide_IsCation 0 #define ChemicalCompound_CaesiumHydroxide_IsMonatomic 1 #define ChemicalCompound_CaesiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_CaesiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_CaesiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHydroxide_IsDiatomic 0 #define ChemicalCompound_CaesiumSuperoxide_Formula "CsO2" #define ChemicalCompound_CaesiumSuperoxide_ChemicalName "Caesium Superoxide" #define ChemicalCompound_CaesiumSuperoxide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumSuperoxide_HasAminoGroup 0 #define ChemicalCompound_CaesiumSuperoxide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumSuperoxide_IsOrganic 0 #define ChemicalCompound_CaesiumSuperoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumSuperoxide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumSuperoxide_IsAlkane 0 #define ChemicalCompound_CaesiumSuperoxide_IsAlkene 0 #define ChemicalCompound_CaesiumSuperoxide_IsAlkyne 0 #define ChemicalCompound_CaesiumSuperoxide_IsCycloalkane 0 #define ChemicalCompound_CaesiumSuperoxide_IsSaturated 0 #define ChemicalCompound_CaesiumSuperoxide_IsUnsaturated 0 #define ChemicalCompound_CaesiumSuperoxide_IsAnion 0 #define ChemicalCompound_CaesiumSuperoxide_IsCation 0 #define ChemicalCompound_CaesiumSuperoxide_IsMonatomic 1 #define ChemicalCompound_CaesiumSuperoxide_IsPolyatomic 0 #define ChemicalCompound_CaesiumSuperoxide_IsHomonuclear 0 #define ChemicalCompound_CaesiumSuperoxide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumSuperoxide_IsDiatomic 0 #define ChemicalCompound_CaesiumPeroxide_Formula "Cs2O2" #define ChemicalCompound_CaesiumPeroxide_ChemicalName "Caesium Peroxide" #define ChemicalCompound_CaesiumPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumPeroxide_HasAminoGroup 0 #define ChemicalCompound_CaesiumPeroxide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumPeroxide_IsOrganic 0 #define ChemicalCompound_CaesiumPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumPeroxide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumPeroxide_IsAlkane 0 #define ChemicalCompound_CaesiumPeroxide_IsAlkene 0 #define ChemicalCompound_CaesiumPeroxide_IsAlkyne 0 #define ChemicalCompound_CaesiumPeroxide_IsCycloalkane 0 #define ChemicalCompound_CaesiumPeroxide_IsSaturated 0 #define ChemicalCompound_CaesiumPeroxide_IsUnsaturated 0 #define ChemicalCompound_CaesiumPeroxide_IsAnion 0 #define ChemicalCompound_CaesiumPeroxide_IsCation 0 #define ChemicalCompound_CaesiumPeroxide_IsMonatomic 0 #define ChemicalCompound_CaesiumPeroxide_IsPolyatomic 1 #define ChemicalCompound_CaesiumPeroxide_IsHomonuclear 0 #define ChemicalCompound_CaesiumPeroxide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumPeroxide_IsDiatomic 0 #define ChemicalCompound_CaesiumSulfide_Formula "Cs2S" #define ChemicalCompound_CaesiumSulfide_ChemicalName "Caesium Sulfide" #define ChemicalCompound_CaesiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumSulfide_HasAminoGroup 0 #define ChemicalCompound_CaesiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumSulfide_IsOrganic 0 #define ChemicalCompound_CaesiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumSulfide_IsAlkane 0 #define ChemicalCompound_CaesiumSulfide_IsAlkene 0 #define ChemicalCompound_CaesiumSulfide_IsAlkyne 0 #define ChemicalCompound_CaesiumSulfide_IsCycloalkane 0 #define ChemicalCompound_CaesiumSulfide_IsSaturated 0 #define ChemicalCompound_CaesiumSulfide_IsUnsaturated 0 #define ChemicalCompound_CaesiumSulfide_IsAnion 0 #define ChemicalCompound_CaesiumSulfide_IsCation 0 #define ChemicalCompound_CaesiumSulfide_IsMonatomic 0 #define ChemicalCompound_CaesiumSulfide_IsPolyatomic 1 #define ChemicalCompound_CaesiumSulfide_IsHomonuclear 0 #define ChemicalCompound_CaesiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumSulfide_IsDiatomic 0 #define ChemicalCompound_CaesiumThiocyanate_Formula "CsSCN" #define ChemicalCompound_CaesiumThiocyanate_ChemicalName "Caesium Thiocyanate" #define ChemicalCompound_CaesiumThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumThiocyanate_HasAminoGroup 0 #define ChemicalCompound_CaesiumThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumThiocyanate_IsOrganic 0 #define ChemicalCompound_CaesiumThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumThiocyanate_IsAlkane 0 #define ChemicalCompound_CaesiumThiocyanate_IsAlkene 0 #define ChemicalCompound_CaesiumThiocyanate_IsAlkyne 0 #define ChemicalCompound_CaesiumThiocyanate_IsCycloalkane 0 #define ChemicalCompound_CaesiumThiocyanate_IsSaturated 0 #define ChemicalCompound_CaesiumThiocyanate_IsUnsaturated 0 #define ChemicalCompound_CaesiumThiocyanate_IsAnion 0 #define ChemicalCompound_CaesiumThiocyanate_IsCation 0 #define ChemicalCompound_CaesiumThiocyanate_IsMonatomic 1 #define ChemicalCompound_CaesiumThiocyanate_IsPolyatomic 0 #define ChemicalCompound_CaesiumThiocyanate_IsHomonuclear 0 #define ChemicalCompound_CaesiumThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumThiocyanate_IsDiatomic 0 #define ChemicalCompound_CaesiumSelenate_Formula "CsSeO4" #define ChemicalCompound_CaesiumSelenate_ChemicalName "Caesium Selenate" #define ChemicalCompound_CaesiumSelenate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumSelenate_HasAminoGroup 0 #define ChemicalCompound_CaesiumSelenate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumSelenate_IsOrganic 0 #define ChemicalCompound_CaesiumSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumSelenate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumSelenate_IsAlkane 0 #define ChemicalCompound_CaesiumSelenate_IsAlkene 0 #define ChemicalCompound_CaesiumSelenate_IsAlkyne 0 #define ChemicalCompound_CaesiumSelenate_IsCycloalkane 0 #define ChemicalCompound_CaesiumSelenate_IsSaturated 0 #define ChemicalCompound_CaesiumSelenate_IsUnsaturated 0 #define ChemicalCompound_CaesiumSelenate_IsAnion 0 #define ChemicalCompound_CaesiumSelenate_IsCation 0 #define ChemicalCompound_CaesiumSelenate_IsMonatomic 1 #define ChemicalCompound_CaesiumSelenate_IsPolyatomic 0 #define ChemicalCompound_CaesiumSelenate_IsHomonuclear 0 #define ChemicalCompound_CaesiumSelenate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumSelenate_IsDiatomic 0 #define ChemicalCompound_CaesiumMetatantalate_Formula "CsTaO3" #define ChemicalCompound_CaesiumMetatantalate_ChemicalName "Caesium Metatantalate" #define ChemicalCompound_CaesiumMetatantalate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumMetatantalate_HasAminoGroup 0 #define ChemicalCompound_CaesiumMetatantalate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumMetatantalate_IsOrganic 0 #define ChemicalCompound_CaesiumMetatantalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumMetatantalate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumMetatantalate_IsAlkane 0 #define ChemicalCompound_CaesiumMetatantalate_IsAlkene 0 #define ChemicalCompound_CaesiumMetatantalate_IsAlkyne 0 #define ChemicalCompound_CaesiumMetatantalate_IsCycloalkane 0 #define ChemicalCompound_CaesiumMetatantalate_IsSaturated 0 #define ChemicalCompound_CaesiumMetatantalate_IsUnsaturated 0 #define ChemicalCompound_CaesiumMetatantalate_IsAnion 0 #define ChemicalCompound_CaesiumMetatantalate_IsCation 0 #define ChemicalCompound_CaesiumMetatantalate_IsMonatomic 1 #define ChemicalCompound_CaesiumMetatantalate_IsPolyatomic 0 #define ChemicalCompound_CaesiumMetatantalate_IsHomonuclear 0 #define ChemicalCompound_CaesiumMetatantalate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumMetatantalate_IsDiatomic 0 #define ChemicalCompound_CaesiumCarbonate_Formula "Cs2CO3" #define ChemicalCompound_CaesiumCarbonate_ChemicalName "Caesium Carbonate" #define ChemicalCompound_CaesiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_CaesiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumCarbonate_IsOrganic 0 #define ChemicalCompound_CaesiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumCarbonate_IsAlkane 0 #define ChemicalCompound_CaesiumCarbonate_IsAlkene 0 #define ChemicalCompound_CaesiumCarbonate_IsAlkyne 0 #define ChemicalCompound_CaesiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_CaesiumCarbonate_IsSaturated 0 #define ChemicalCompound_CaesiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_CaesiumCarbonate_IsAnion 0 #define ChemicalCompound_CaesiumCarbonate_IsCation 0 #define ChemicalCompound_CaesiumCarbonate_IsMonatomic 0 #define ChemicalCompound_CaesiumCarbonate_IsPolyatomic 1 #define ChemicalCompound_CaesiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_CaesiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumCarbonate_IsDiatomic 0 #define ChemicalCompound_CaesiumBicarbonate_Formula "CsHCO3" #define ChemicalCompound_CaesiumBicarbonate_ChemicalName "Caesium Bicarbonate" #define ChemicalCompound_CaesiumBicarbonate_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumBicarbonate_HasAminoGroup 0 #define ChemicalCompound_CaesiumBicarbonate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumBicarbonate_IsOrganic 1 #define ChemicalCompound_CaesiumBicarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumBicarbonate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumBicarbonate_IsAlkane 0 #define ChemicalCompound_CaesiumBicarbonate_IsAlkene 0 #define ChemicalCompound_CaesiumBicarbonate_IsAlkyne 0 #define ChemicalCompound_CaesiumBicarbonate_IsCycloalkane 0 #define ChemicalCompound_CaesiumBicarbonate_IsSaturated 0 #define ChemicalCompound_CaesiumBicarbonate_IsUnsaturated 0 #define ChemicalCompound_CaesiumBicarbonate_IsAnion 0 #define ChemicalCompound_CaesiumBicarbonate_IsCation 0 #define ChemicalCompound_CaesiumBicarbonate_IsMonatomic 1 #define ChemicalCompound_CaesiumBicarbonate_IsPolyatomic 0 #define ChemicalCompound_CaesiumBicarbonate_IsHomonuclear 0 #define ChemicalCompound_CaesiumBicarbonate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumBicarbonate_IsDiatomic 0 #define ChemicalCompound_MonocaesiumPhosphite_Formula "CsH2PO3" #define ChemicalCompound_MonocaesiumPhosphite_ChemicalName "Monocaesium Phosphite" #define ChemicalCompound_MonocaesiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_MonocaesiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_MonocaesiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_MonocaesiumPhosphite_IsOrganic 0 #define ChemicalCompound_MonocaesiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonocaesiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_MonocaesiumPhosphite_IsAlkane 0 #define ChemicalCompound_MonocaesiumPhosphite_IsAlkene 0 #define ChemicalCompound_MonocaesiumPhosphite_IsAlkyne 0 #define ChemicalCompound_MonocaesiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_MonocaesiumPhosphite_IsSaturated 0 #define ChemicalCompound_MonocaesiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_MonocaesiumPhosphite_IsAnion 0 #define ChemicalCompound_MonocaesiumPhosphite_IsCation 0 #define ChemicalCompound_MonocaesiumPhosphite_IsMonatomic 1 #define ChemicalCompound_MonocaesiumPhosphite_IsPolyatomic 0 #define ChemicalCompound_MonocaesiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_MonocaesiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_MonocaesiumPhosphite_IsDiatomic 0 #define ChemicalCompound_MonocaesiumPhosphate_Formula "CsH2PO4" #define ChemicalCompound_MonocaesiumPhosphate_ChemicalName "Monocaesium Phosphate" #define ChemicalCompound_MonocaesiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_MonocaesiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_MonocaesiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_MonocaesiumPhosphate_IsOrganic 0 #define ChemicalCompound_MonocaesiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonocaesiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_MonocaesiumPhosphate_IsAlkane 0 #define ChemicalCompound_MonocaesiumPhosphate_IsAlkene 0 #define ChemicalCompound_MonocaesiumPhosphate_IsAlkyne 0 #define ChemicalCompound_MonocaesiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_MonocaesiumPhosphate_IsSaturated 0 #define ChemicalCompound_MonocaesiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_MonocaesiumPhosphate_IsAnion 0 #define ChemicalCompound_MonocaesiumPhosphate_IsCation 0 #define ChemicalCompound_MonocaesiumPhosphate_IsMonatomic 1 #define ChemicalCompound_MonocaesiumPhosphate_IsPolyatomic 0 #define ChemicalCompound_MonocaesiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_MonocaesiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_MonocaesiumPhosphate_IsDiatomic 0 #define ChemicalCompound_CaesiumBisulfite_Formula "CsHSO3" #define ChemicalCompound_CaesiumBisulfite_ChemicalName "Caesium Bisulfite" #define ChemicalCompound_CaesiumBisulfite_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumBisulfite_HasAminoGroup 0 #define ChemicalCompound_CaesiumBisulfite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumBisulfite_IsOrganic 0 #define ChemicalCompound_CaesiumBisulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumBisulfite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumBisulfite_IsAlkane 0 #define ChemicalCompound_CaesiumBisulfite_IsAlkene 0 #define ChemicalCompound_CaesiumBisulfite_IsAlkyne 0 #define ChemicalCompound_CaesiumBisulfite_IsCycloalkane 0 #define ChemicalCompound_CaesiumBisulfite_IsSaturated 0 #define ChemicalCompound_CaesiumBisulfite_IsUnsaturated 0 #define ChemicalCompound_CaesiumBisulfite_IsAnion 0 #define ChemicalCompound_CaesiumBisulfite_IsCation 0 #define ChemicalCompound_CaesiumBisulfite_IsMonatomic 1 #define ChemicalCompound_CaesiumBisulfite_IsPolyatomic 0 #define ChemicalCompound_CaesiumBisulfite_IsHomonuclear 0 #define ChemicalCompound_CaesiumBisulfite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumBisulfite_IsDiatomic 0 #define ChemicalCompound_CaesiumHydrogenSulfate_Formula "CsHSO4" #define ChemicalCompound_CaesiumHydrogenSulfate_ChemicalName "Caesium Hydrogen Sulfate" #define ChemicalCompound_CaesiumHydrogenSulfate_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumHydrogenSulfate_HasAminoGroup 0 #define ChemicalCompound_CaesiumHydrogenSulfate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsOrganic 0 #define ChemicalCompound_CaesiumHydrogenSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHydrogenSulfate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsAlkane 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsAlkene 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsAlkyne 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsCycloalkane 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsSaturated 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsUnsaturated 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsAnion 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsCation 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsMonatomic 1 #define ChemicalCompound_CaesiumHydrogenSulfate_IsPolyatomic 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsHomonuclear 0 #define ChemicalCompound_CaesiumHydrogenSulfate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHydrogenSulfate_IsDiatomic 0 #define ChemicalCompound_CaesiumOxalate_Formula "Cs2C2O4" #define ChemicalCompound_CaesiumOxalate_ChemicalName "Caesium Oxalate" #define ChemicalCompound_CaesiumOxalate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumOxalate_HasAminoGroup 0 #define ChemicalCompound_CaesiumOxalate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumOxalate_IsOrganic 0 #define ChemicalCompound_CaesiumOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumOxalate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumOxalate_IsAlkane 0 #define ChemicalCompound_CaesiumOxalate_IsAlkene 0 #define ChemicalCompound_CaesiumOxalate_IsAlkyne 0 #define ChemicalCompound_CaesiumOxalate_IsCycloalkane 0 #define ChemicalCompound_CaesiumOxalate_IsSaturated 0 #define ChemicalCompound_CaesiumOxalate_IsUnsaturated 0 #define ChemicalCompound_CaesiumOxalate_IsAnion 0 #define ChemicalCompound_CaesiumOxalate_IsCation 0 #define ChemicalCompound_CaesiumOxalate_IsMonatomic 0 #define ChemicalCompound_CaesiumOxalate_IsPolyatomic 1 #define ChemicalCompound_CaesiumOxalate_IsHomonuclear 0 #define ChemicalCompound_CaesiumOxalate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumOxalate_IsDiatomic 0 #define ChemicalCompound_CaesiumChromate_Formula "Cs2CrO4" #define ChemicalCompound_CaesiumChromate_ChemicalName "Caesium Chromate" #define ChemicalCompound_CaesiumChromate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumChromate_HasAminoGroup 0 #define ChemicalCompound_CaesiumChromate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumChromate_IsOrganic 0 #define ChemicalCompound_CaesiumChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumChromate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumChromate_IsAlkane 0 #define ChemicalCompound_CaesiumChromate_IsAlkene 0 #define ChemicalCompound_CaesiumChromate_IsAlkyne 0 #define ChemicalCompound_CaesiumChromate_IsCycloalkane 0 #define ChemicalCompound_CaesiumChromate_IsSaturated 0 #define ChemicalCompound_CaesiumChromate_IsUnsaturated 0 #define ChemicalCompound_CaesiumChromate_IsAnion 0 #define ChemicalCompound_CaesiumChromate_IsCation 0 #define ChemicalCompound_CaesiumChromate_IsMonatomic 0 #define ChemicalCompound_CaesiumChromate_IsPolyatomic 1 #define ChemicalCompound_CaesiumChromate_IsHomonuclear 0 #define ChemicalCompound_CaesiumChromate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumChromate_IsDiatomic 0 #define ChemicalCompound_CaesiumDichromate_Formula "Cs2Cr2O7" #define ChemicalCompound_CaesiumDichromate_ChemicalName "Caesium Dichromate" #define ChemicalCompound_CaesiumDichromate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumDichromate_HasAminoGroup 0 #define ChemicalCompound_CaesiumDichromate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumDichromate_IsOrganic 0 #define ChemicalCompound_CaesiumDichromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumDichromate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumDichromate_IsAlkane 0 #define ChemicalCompound_CaesiumDichromate_IsAlkene 0 #define ChemicalCompound_CaesiumDichromate_IsAlkyne 0 #define ChemicalCompound_CaesiumDichromate_IsCycloalkane 0 #define ChemicalCompound_CaesiumDichromate_IsSaturated 0 #define ChemicalCompound_CaesiumDichromate_IsUnsaturated 0 #define ChemicalCompound_CaesiumDichromate_IsAnion 0 #define ChemicalCompound_CaesiumDichromate_IsCation 0 #define ChemicalCompound_CaesiumDichromate_IsMonatomic 0 #define ChemicalCompound_CaesiumDichromate_IsPolyatomic 1 #define ChemicalCompound_CaesiumDichromate_IsHomonuclear 0 #define ChemicalCompound_CaesiumDichromate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumDichromate_IsDiatomic 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_Formula "Cs2HPO4" #define ChemicalCompound_CaesiumHydrogenOrthophosphate_ChemicalName "Caesium Hydrogen Orthophosphate" #define ChemicalCompound_CaesiumHydrogenOrthophosphate_HasHydroxyGroup 1 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsOrganic 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsAlkane 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsAlkene 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsAlkyne 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsSaturated 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsAnion 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsCation 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsMonatomic 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsPolyatomic 1 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumHydrogenOrthophosphate_IsDiatomic 0 #define ChemicalCompound_CaesiumMolybdate_Formula "Cs2MoO4" #define ChemicalCompound_CaesiumMolybdate_ChemicalName "Caesium Molybdate" #define ChemicalCompound_CaesiumMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumMolybdate_HasAminoGroup 0 #define ChemicalCompound_CaesiumMolybdate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumMolybdate_IsOrganic 0 #define ChemicalCompound_CaesiumMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumMolybdate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumMolybdate_IsAlkane 0 #define ChemicalCompound_CaesiumMolybdate_IsAlkene 0 #define ChemicalCompound_CaesiumMolybdate_IsAlkyne 0 #define ChemicalCompound_CaesiumMolybdate_IsCycloalkane 0 #define ChemicalCompound_CaesiumMolybdate_IsSaturated 0 #define ChemicalCompound_CaesiumMolybdate_IsUnsaturated 0 #define ChemicalCompound_CaesiumMolybdate_IsAnion 0 #define ChemicalCompound_CaesiumMolybdate_IsCation 0 #define ChemicalCompound_CaesiumMolybdate_IsMonatomic 0 #define ChemicalCompound_CaesiumMolybdate_IsPolyatomic 1 #define ChemicalCompound_CaesiumMolybdate_IsHomonuclear 0 #define ChemicalCompound_CaesiumMolybdate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumMolybdate_IsDiatomic 0 #define ChemicalCompound_CaesiumOxide_Formula "Cs2O" #define ChemicalCompound_CaesiumOxide_ChemicalName "Caesium Oxide" #define ChemicalCompound_CaesiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumOxide_HasAminoGroup 0 #define ChemicalCompound_CaesiumOxide_HasPhenylGroup 0 #define ChemicalCompound_CaesiumOxide_IsOrganic 0 #define ChemicalCompound_CaesiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumOxide_IsHydrocarbon 0 #define ChemicalCompound_CaesiumOxide_IsAlkane 0 #define ChemicalCompound_CaesiumOxide_IsAlkene 0 #define ChemicalCompound_CaesiumOxide_IsAlkyne 0 #define ChemicalCompound_CaesiumOxide_IsCycloalkane 0 #define ChemicalCompound_CaesiumOxide_IsSaturated 0 #define ChemicalCompound_CaesiumOxide_IsUnsaturated 0 #define ChemicalCompound_CaesiumOxide_IsAnion 0 #define ChemicalCompound_CaesiumOxide_IsCation 0 #define ChemicalCompound_CaesiumOxide_IsMonatomic 0 #define ChemicalCompound_CaesiumOxide_IsPolyatomic 1 #define ChemicalCompound_CaesiumOxide_IsHomonuclear 0 #define ChemicalCompound_CaesiumOxide_IsHeteronuclear 1 #define ChemicalCompound_CaesiumOxide_IsDiatomic 0 #define ChemicalCompound_CaesiumSulfite_Formula "Cs2SO3" #define ChemicalCompound_CaesiumSulfite_ChemicalName "Caesium Sulfite" #define ChemicalCompound_CaesiumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumSulfite_HasAminoGroup 0 #define ChemicalCompound_CaesiumSulfite_HasPhenylGroup 0 #define ChemicalCompound_CaesiumSulfite_IsOrganic 0 #define ChemicalCompound_CaesiumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumSulfite_IsHydrocarbon 0 #define ChemicalCompound_CaesiumSulfite_IsAlkane 0 #define ChemicalCompound_CaesiumSulfite_IsAlkene 0 #define ChemicalCompound_CaesiumSulfite_IsAlkyne 0 #define ChemicalCompound_CaesiumSulfite_IsCycloalkane 0 #define ChemicalCompound_CaesiumSulfite_IsSaturated 0 #define ChemicalCompound_CaesiumSulfite_IsUnsaturated 0 #define ChemicalCompound_CaesiumSulfite_IsAnion 0 #define ChemicalCompound_CaesiumSulfite_IsCation 0 #define ChemicalCompound_CaesiumSulfite_IsMonatomic 0 #define ChemicalCompound_CaesiumSulfite_IsPolyatomic 1 #define ChemicalCompound_CaesiumSulfite_IsHomonuclear 0 #define ChemicalCompound_CaesiumSulfite_IsHeteronuclear 1 #define ChemicalCompound_CaesiumSulfite_IsDiatomic 0 #define ChemicalCompound_CaesiumSulfate_Formula "Cs2SO4" #define ChemicalCompound_CaesiumSulfate_ChemicalName "Caesium Sulfate" #define ChemicalCompound_CaesiumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumSulfate_HasAminoGroup 0 #define ChemicalCompound_CaesiumSulfate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumSulfate_IsOrganic 0 #define ChemicalCompound_CaesiumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumSulfate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumSulfate_IsAlkane 0 #define ChemicalCompound_CaesiumSulfate_IsAlkene 0 #define ChemicalCompound_CaesiumSulfate_IsAlkyne 0 #define ChemicalCompound_CaesiumSulfate_IsCycloalkane 0 #define ChemicalCompound_CaesiumSulfate_IsSaturated 0 #define ChemicalCompound_CaesiumSulfate_IsUnsaturated 0 #define ChemicalCompound_CaesiumSulfate_IsAnion 0 #define ChemicalCompound_CaesiumSulfate_IsCation 0 #define ChemicalCompound_CaesiumSulfate_IsMonatomic 0 #define ChemicalCompound_CaesiumSulfate_IsPolyatomic 1 #define ChemicalCompound_CaesiumSulfate_IsHomonuclear 0 #define ChemicalCompound_CaesiumSulfate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumSulfate_IsDiatomic 0 #define ChemicalCompound_CaesiumMetasilicate_Formula "Cs2SiO3" #define ChemicalCompound_CaesiumMetasilicate_ChemicalName "Caesium Metasilicate" #define ChemicalCompound_CaesiumMetasilicate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumMetasilicate_HasAminoGroup 0 #define ChemicalCompound_CaesiumMetasilicate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumMetasilicate_IsOrganic 0 #define ChemicalCompound_CaesiumMetasilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumMetasilicate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumMetasilicate_IsAlkane 0 #define ChemicalCompound_CaesiumMetasilicate_IsAlkene 0 #define ChemicalCompound_CaesiumMetasilicate_IsAlkyne 0 #define ChemicalCompound_CaesiumMetasilicate_IsCycloalkane 0 #define ChemicalCompound_CaesiumMetasilicate_IsSaturated 0 #define ChemicalCompound_CaesiumMetasilicate_IsUnsaturated 0 #define ChemicalCompound_CaesiumMetasilicate_IsAnion 0 #define ChemicalCompound_CaesiumMetasilicate_IsCation 0 #define ChemicalCompound_CaesiumMetasilicate_IsMonatomic 0 #define ChemicalCompound_CaesiumMetasilicate_IsPolyatomic 1 #define ChemicalCompound_CaesiumMetasilicate_IsHomonuclear 0 #define ChemicalCompound_CaesiumMetasilicate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumMetasilicate_IsDiatomic 0 #define ChemicalCompound_CaesiumTellurate_Formula "Cs2TeO4" #define ChemicalCompound_CaesiumTellurate_ChemicalName "Caesium Tellurate" #define ChemicalCompound_CaesiumTellurate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumTellurate_HasAminoGroup 0 #define ChemicalCompound_CaesiumTellurate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumTellurate_IsOrganic 0 #define ChemicalCompound_CaesiumTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumTellurate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumTellurate_IsAlkane 0 #define ChemicalCompound_CaesiumTellurate_IsAlkene 0 #define ChemicalCompound_CaesiumTellurate_IsAlkyne 0 #define ChemicalCompound_CaesiumTellurate_IsCycloalkane 0 #define ChemicalCompound_CaesiumTellurate_IsSaturated 0 #define ChemicalCompound_CaesiumTellurate_IsUnsaturated 0 #define ChemicalCompound_CaesiumTellurate_IsAnion 0 #define ChemicalCompound_CaesiumTellurate_IsCation 0 #define ChemicalCompound_CaesiumTellurate_IsMonatomic 0 #define ChemicalCompound_CaesiumTellurate_IsPolyatomic 1 #define ChemicalCompound_CaesiumTellurate_IsHomonuclear 0 #define ChemicalCompound_CaesiumTellurate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumTellurate_IsDiatomic 0 #define ChemicalCompound_CaesiumTitanate_Formula "Cs2TiO3" #define ChemicalCompound_CaesiumTitanate_ChemicalName "Caesium Titanate" #define ChemicalCompound_CaesiumTitanate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumTitanate_HasAminoGroup 0 #define ChemicalCompound_CaesiumTitanate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumTitanate_IsOrganic 0 #define ChemicalCompound_CaesiumTitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumTitanate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumTitanate_IsAlkane 0 #define ChemicalCompound_CaesiumTitanate_IsAlkene 0 #define ChemicalCompound_CaesiumTitanate_IsAlkyne 0 #define ChemicalCompound_CaesiumTitanate_IsCycloalkane 0 #define ChemicalCompound_CaesiumTitanate_IsSaturated 0 #define ChemicalCompound_CaesiumTitanate_IsUnsaturated 0 #define ChemicalCompound_CaesiumTitanate_IsAnion 0 #define ChemicalCompound_CaesiumTitanate_IsCation 0 #define ChemicalCompound_CaesiumTitanate_IsMonatomic 0 #define ChemicalCompound_CaesiumTitanate_IsPolyatomic 1 #define ChemicalCompound_CaesiumTitanate_IsHomonuclear 0 #define ChemicalCompound_CaesiumTitanate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumTitanate_IsDiatomic 0 #define ChemicalCompound_CaesiumOrthotungstate_Formula "Cs2WO4" #define ChemicalCompound_CaesiumOrthotungstate_ChemicalName "Caesium Orthotungstate" #define ChemicalCompound_CaesiumOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_CaesiumOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumOrthotungstate_IsOrganic 0 #define ChemicalCompound_CaesiumOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumOrthotungstate_IsAlkane 0 #define ChemicalCompound_CaesiumOrthotungstate_IsAlkene 0 #define ChemicalCompound_CaesiumOrthotungstate_IsAlkyne 0 #define ChemicalCompound_CaesiumOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_CaesiumOrthotungstate_IsSaturated 0 #define ChemicalCompound_CaesiumOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_CaesiumOrthotungstate_IsAnion 0 #define ChemicalCompound_CaesiumOrthotungstate_IsCation 0 #define ChemicalCompound_CaesiumOrthotungstate_IsMonatomic 0 #define ChemicalCompound_CaesiumOrthotungstate_IsPolyatomic 1 #define ChemicalCompound_CaesiumOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_CaesiumOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumOrthotungstate_IsDiatomic 0 #define ChemicalCompound_DicaesiumPhosphite_Formula "Cs2HPO3" #define ChemicalCompound_DicaesiumPhosphite_ChemicalName "Dicaesium Phosphite" #define ChemicalCompound_DicaesiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_DicaesiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_DicaesiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_DicaesiumPhosphite_IsOrganic 0 #define ChemicalCompound_DicaesiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DicaesiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_DicaesiumPhosphite_IsAlkane 0 #define ChemicalCompound_DicaesiumPhosphite_IsAlkene 0 #define ChemicalCompound_DicaesiumPhosphite_IsAlkyne 0 #define ChemicalCompound_DicaesiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_DicaesiumPhosphite_IsSaturated 0 #define ChemicalCompound_DicaesiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_DicaesiumPhosphite_IsAnion 0 #define ChemicalCompound_DicaesiumPhosphite_IsCation 0 #define ChemicalCompound_DicaesiumPhosphite_IsMonatomic 0 #define ChemicalCompound_DicaesiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_DicaesiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_DicaesiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_DicaesiumPhosphite_IsDiatomic 0 #define ChemicalCompound_DicaesiumPhosphate_Formula "Cs2HPO4" #define ChemicalCompound_DicaesiumPhosphate_ChemicalName "Dicaesium Phosphate" #define ChemicalCompound_DicaesiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_DicaesiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_DicaesiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_DicaesiumPhosphate_IsOrganic 0 #define ChemicalCompound_DicaesiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DicaesiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_DicaesiumPhosphate_IsAlkane 0 #define ChemicalCompound_DicaesiumPhosphate_IsAlkene 0 #define ChemicalCompound_DicaesiumPhosphate_IsAlkyne 0 #define ChemicalCompound_DicaesiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_DicaesiumPhosphate_IsSaturated 0 #define ChemicalCompound_DicaesiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_DicaesiumPhosphate_IsAnion 0 #define ChemicalCompound_DicaesiumPhosphate_IsCation 0 #define ChemicalCompound_DicaesiumPhosphate_IsMonatomic 0 #define ChemicalCompound_DicaesiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_DicaesiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_DicaesiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_DicaesiumPhosphate_IsDiatomic 0 #define ChemicalCompound_TricaesiumPhosphite_Formula "Cs3PO3" #define ChemicalCompound_TricaesiumPhosphite_ChemicalName "Tricaesium Phosphite" #define ChemicalCompound_TricaesiumPhosphite_HasHydroxyGroup 0 #define ChemicalCompound_TricaesiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_TricaesiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_TricaesiumPhosphite_IsOrganic 0 #define ChemicalCompound_TricaesiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TricaesiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_TricaesiumPhosphite_IsAlkane 0 #define ChemicalCompound_TricaesiumPhosphite_IsAlkene 0 #define ChemicalCompound_TricaesiumPhosphite_IsAlkyne 0 #define ChemicalCompound_TricaesiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_TricaesiumPhosphite_IsSaturated 0 #define ChemicalCompound_TricaesiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_TricaesiumPhosphite_IsAnion 0 #define ChemicalCompound_TricaesiumPhosphite_IsCation 0 #define ChemicalCompound_TricaesiumPhosphite_IsMonatomic 0 #define ChemicalCompound_TricaesiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_TricaesiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_TricaesiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_TricaesiumPhosphite_IsDiatomic 0 #define ChemicalCompound_CaesiumOrthophosphate_Formula "Cs3PO4" #define ChemicalCompound_CaesiumOrthophosphate_ChemicalName "Caesium Orthophosphate" #define ChemicalCompound_CaesiumOrthophosphate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_CaesiumOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumOrthophosphate_IsOrganic 0 #define ChemicalCompound_CaesiumOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumOrthophosphate_IsAlkane 0 #define ChemicalCompound_CaesiumOrthophosphate_IsAlkene 0 #define ChemicalCompound_CaesiumOrthophosphate_IsAlkyne 0 #define ChemicalCompound_CaesiumOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_CaesiumOrthophosphate_IsSaturated 0 #define ChemicalCompound_CaesiumOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_CaesiumOrthophosphate_IsAnion 0 #define ChemicalCompound_CaesiumOrthophosphate_IsCation 0 #define ChemicalCompound_CaesiumOrthophosphate_IsMonatomic 0 #define ChemicalCompound_CaesiumOrthophosphate_IsPolyatomic 1 #define ChemicalCompound_CaesiumOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_CaesiumOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumOrthophosphate_IsDiatomic 0 #define ChemicalCompound_CaesiumOrthovanadate_Formula "Cs3VO4" #define ChemicalCompound_CaesiumOrthovanadate_ChemicalName "Caesium Orthovanadate" #define ChemicalCompound_CaesiumOrthovanadate_HasHydroxyGroup 0 #define ChemicalCompound_CaesiumOrthovanadate_HasAminoGroup 0 #define ChemicalCompound_CaesiumOrthovanadate_HasPhenylGroup 0 #define ChemicalCompound_CaesiumOrthovanadate_IsOrganic 0 #define ChemicalCompound_CaesiumOrthovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CaesiumOrthovanadate_IsHydrocarbon 0 #define ChemicalCompound_CaesiumOrthovanadate_IsAlkane 0 #define ChemicalCompound_CaesiumOrthovanadate_IsAlkene 0 #define ChemicalCompound_CaesiumOrthovanadate_IsAlkyne 0 #define ChemicalCompound_CaesiumOrthovanadate_IsCycloalkane 0 #define ChemicalCompound_CaesiumOrthovanadate_IsSaturated 0 #define ChemicalCompound_CaesiumOrthovanadate_IsUnsaturated 0 #define ChemicalCompound_CaesiumOrthovanadate_IsAnion 0 #define ChemicalCompound_CaesiumOrthovanadate_IsCation 0 #define ChemicalCompound_CaesiumOrthovanadate_IsMonatomic 0 #define ChemicalCompound_CaesiumOrthovanadate_IsPolyatomic 1 #define ChemicalCompound_CaesiumOrthovanadate_IsHomonuclear 0 #define ChemicalCompound_CaesiumOrthovanadate_IsHeteronuclear 1 #define ChemicalCompound_CaesiumOrthovanadate_IsDiatomic 0 #define ChemicalCompound_CopperOneBromide_Formula "CuBr" #define ChemicalCompound_CopperOneBromide_ChemicalName "Copper(I) Bromide" #define ChemicalCompound_CopperOneBromide_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneBromide_HasAminoGroup 0 #define ChemicalCompound_CopperOneBromide_HasPhenylGroup 0 #define ChemicalCompound_CopperOneBromide_IsOrganic 0 #define ChemicalCompound_CopperOneBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneBromide_IsHydrocarbon 0 #define ChemicalCompound_CopperOneBromide_IsAlkane 0 #define ChemicalCompound_CopperOneBromide_IsAlkene 0 #define ChemicalCompound_CopperOneBromide_IsAlkyne 0 #define ChemicalCompound_CopperOneBromide_IsCycloalkane 0 #define ChemicalCompound_CopperOneBromide_IsSaturated 0 #define ChemicalCompound_CopperOneBromide_IsUnsaturated 0 #define ChemicalCompound_CopperOneBromide_IsAnion 0 #define ChemicalCompound_CopperOneBromide_IsCation 0 #define ChemicalCompound_CopperOneBromide_IsMonatomic 1 #define ChemicalCompound_CopperOneBromide_IsPolyatomic 0 #define ChemicalCompound_CopperOneBromide_IsHomonuclear 0 #define ChemicalCompound_CopperOneBromide_IsHeteronuclear 1 #define ChemicalCompound_CopperOneBromide_IsDiatomic 1 #define ChemicalCompound_CopperTwoBromateHexahydrate_Formula "Cu(BrO3)2" #define ChemicalCompound_CopperTwoBromateHexahydrate_ChemicalName "Copper(II) Bromate Hexahydrate (6H2O)" #define ChemicalCompound_CopperTwoBromateHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsOrganic 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsAlkane 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsAlkene 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsSaturated 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsAnion 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsCation 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoBromateHexahydrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoBromide_Formula "CuBr2" #define ChemicalCompound_CopperTwoBromide_ChemicalName "Copper(II) Bromide" #define ChemicalCompound_CopperTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoBromide_HasAminoGroup 0 #define ChemicalCompound_CopperTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoBromide_IsOrganic 0 #define ChemicalCompound_CopperTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoBromide_IsAlkane 0 #define ChemicalCompound_CopperTwoBromide_IsAlkene 0 #define ChemicalCompound_CopperTwoBromide_IsAlkyne 0 #define ChemicalCompound_CopperTwoBromide_IsCycloalkane 0 #define ChemicalCompound_CopperTwoBromide_IsSaturated 0 #define ChemicalCompound_CopperTwoBromide_IsUnsaturated 0 #define ChemicalCompound_CopperTwoBromide_IsAnion 0 #define ChemicalCompound_CopperTwoBromide_IsCation 0 #define ChemicalCompound_CopperTwoBromide_IsMonatomic 1 #define ChemicalCompound_CopperTwoBromide_IsPolyatomic 0 #define ChemicalCompound_CopperTwoBromide_IsHomonuclear 0 #define ChemicalCompound_CopperTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoBromide_IsDiatomic 0 #define ChemicalCompound_CopperOxalate_Formula "CuC2O4" #define ChemicalCompound_CopperOxalate_ChemicalName "Copper Oxalate" #define ChemicalCompound_CopperOxalate_HasHydroxyGroup 0 #define ChemicalCompound_CopperOxalate_HasAminoGroup 0 #define ChemicalCompound_CopperOxalate_HasPhenylGroup 0 #define ChemicalCompound_CopperOxalate_IsOrganic 0 #define ChemicalCompound_CopperOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOxalate_IsHydrocarbon 0 #define ChemicalCompound_CopperOxalate_IsAlkane 0 #define ChemicalCompound_CopperOxalate_IsAlkene 0 #define ChemicalCompound_CopperOxalate_IsAlkyne 0 #define ChemicalCompound_CopperOxalate_IsCycloalkane 0 #define ChemicalCompound_CopperOxalate_IsSaturated 0 #define ChemicalCompound_CopperOxalate_IsUnsaturated 0 #define ChemicalCompound_CopperOxalate_IsAnion 0 #define ChemicalCompound_CopperOxalate_IsCation 0 #define ChemicalCompound_CopperOxalate_IsMonatomic 1 #define ChemicalCompound_CopperOxalate_IsPolyatomic 0 #define ChemicalCompound_CopperOxalate_IsHomonuclear 0 #define ChemicalCompound_CopperOxalate_IsHeteronuclear 1 #define ChemicalCompound_CopperOxalate_IsDiatomic 0 #define ChemicalCompound_CopperOneAcetate_Formula "Cu(CH3COO)" #define ChemicalCompound_CopperOneAcetate_ChemicalName "Copper(I) Acetate" #define ChemicalCompound_CopperOneAcetate_HasHydroxyGroup 1 #define ChemicalCompound_CopperOneAcetate_HasAminoGroup 0 #define ChemicalCompound_CopperOneAcetate_HasPhenylGroup 0 #define ChemicalCompound_CopperOneAcetate_IsOrganic 1 #define ChemicalCompound_CopperOneAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneAcetate_IsHydrocarbon 0 #define ChemicalCompound_CopperOneAcetate_IsAlkane 0 #define ChemicalCompound_CopperOneAcetate_IsAlkene 0 #define ChemicalCompound_CopperOneAcetate_IsAlkyne 0 #define ChemicalCompound_CopperOneAcetate_IsCycloalkane 0 #define ChemicalCompound_CopperOneAcetate_IsSaturated 0 #define ChemicalCompound_CopperOneAcetate_IsUnsaturated 0 #define ChemicalCompound_CopperOneAcetate_IsAnion 0 #define ChemicalCompound_CopperOneAcetate_IsCation 0 #define ChemicalCompound_CopperOneAcetate_IsMonatomic 1 #define ChemicalCompound_CopperOneAcetate_IsPolyatomic 0 #define ChemicalCompound_CopperOneAcetate_IsHomonuclear 0 #define ChemicalCompound_CopperOneAcetate_IsHeteronuclear 1 #define ChemicalCompound_CopperOneAcetate_IsDiatomic 0 #define ChemicalCompound_CopperTwoAcetate_Formula "Cu(CH3COO)2" #define ChemicalCompound_CopperTwoAcetate_ChemicalName "Copper(II) Acetate" #define ChemicalCompound_CopperTwoAcetate_HasHydroxyGroup 1 #define ChemicalCompound_CopperTwoAcetate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoAcetate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoAcetate_IsOrganic 1 #define ChemicalCompound_CopperTwoAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoAcetate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoAcetate_IsAlkane 0 #define ChemicalCompound_CopperTwoAcetate_IsAlkene 0 #define ChemicalCompound_CopperTwoAcetate_IsAlkyne 0 #define ChemicalCompound_CopperTwoAcetate_IsCycloalkane 1 #define ChemicalCompound_CopperTwoAcetate_IsSaturated 1 #define ChemicalCompound_CopperTwoAcetate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoAcetate_IsAnion 0 #define ChemicalCompound_CopperTwoAcetate_IsCation 0 #define ChemicalCompound_CopperTwoAcetate_IsMonatomic 1 #define ChemicalCompound_CopperTwoAcetate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoAcetate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoAcetate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoAcetate_IsDiatomic 0 #define ChemicalCompound_CopperOneChloride_Formula "CuCl" #define ChemicalCompound_CopperOneChloride_ChemicalName "Copper(I) Chloride" #define ChemicalCompound_CopperOneChloride_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneChloride_HasAminoGroup 0 #define ChemicalCompound_CopperOneChloride_HasPhenylGroup 0 #define ChemicalCompound_CopperOneChloride_IsOrganic 0 #define ChemicalCompound_CopperOneChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneChloride_IsHydrocarbon 0 #define ChemicalCompound_CopperOneChloride_IsAlkane 0 #define ChemicalCompound_CopperOneChloride_IsAlkene 0 #define ChemicalCompound_CopperOneChloride_IsAlkyne 0 #define ChemicalCompound_CopperOneChloride_IsCycloalkane 0 #define ChemicalCompound_CopperOneChloride_IsSaturated 0 #define ChemicalCompound_CopperOneChloride_IsUnsaturated 0 #define ChemicalCompound_CopperOneChloride_IsAnion 0 #define ChemicalCompound_CopperOneChloride_IsCation 0 #define ChemicalCompound_CopperOneChloride_IsMonatomic 1 #define ChemicalCompound_CopperOneChloride_IsPolyatomic 0 #define ChemicalCompound_CopperOneChloride_IsHomonuclear 0 #define ChemicalCompound_CopperOneChloride_IsHeteronuclear 1 #define ChemicalCompound_CopperOneChloride_IsDiatomic 1 #define ChemicalCompound_CopperTwoChlorateHexahydrate_Formula "Cu(ClO3)2" #define ChemicalCompound_CopperTwoChlorateHexahydrate_ChemicalName "Copper(II) Chlorate Hexahydrate (6H2O)" #define ChemicalCompound_CopperTwoChlorateHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsOrganic 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsAlkane 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsAlkene 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsSaturated 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsAnion 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsCation 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoChlorateHexahydrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoChloride_Formula "CuCl2" #define ChemicalCompound_CopperTwoChloride_ChemicalName "Copper(II) Chloride" #define ChemicalCompound_CopperTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoChloride_HasAminoGroup 0 #define ChemicalCompound_CopperTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoChloride_IsOrganic 0 #define ChemicalCompound_CopperTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoChloride_IsAlkane 0 #define ChemicalCompound_CopperTwoChloride_IsAlkene 0 #define ChemicalCompound_CopperTwoChloride_IsAlkyne 0 #define ChemicalCompound_CopperTwoChloride_IsCycloalkane 0 #define ChemicalCompound_CopperTwoChloride_IsSaturated 0 #define ChemicalCompound_CopperTwoChloride_IsUnsaturated 0 #define ChemicalCompound_CopperTwoChloride_IsAnion 0 #define ChemicalCompound_CopperTwoChloride_IsCation 0 #define ChemicalCompound_CopperTwoChloride_IsMonatomic 1 #define ChemicalCompound_CopperTwoChloride_IsPolyatomic 0 #define ChemicalCompound_CopperTwoChloride_IsHomonuclear 0 #define ChemicalCompound_CopperTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoChloride_IsDiatomic 0 #define ChemicalCompound_CopperOneFluoride_Formula "CuF" #define ChemicalCompound_CopperOneFluoride_ChemicalName "Copper(I) Fluoride" #define ChemicalCompound_CopperOneFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneFluoride_HasAminoGroup 0 #define ChemicalCompound_CopperOneFluoride_HasPhenylGroup 0 #define ChemicalCompound_CopperOneFluoride_IsOrganic 0 #define ChemicalCompound_CopperOneFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneFluoride_IsHydrocarbon 0 #define ChemicalCompound_CopperOneFluoride_IsAlkane 0 #define ChemicalCompound_CopperOneFluoride_IsAlkene 0 #define ChemicalCompound_CopperOneFluoride_IsAlkyne 0 #define ChemicalCompound_CopperOneFluoride_IsCycloalkane 0 #define ChemicalCompound_CopperOneFluoride_IsSaturated 0 #define ChemicalCompound_CopperOneFluoride_IsUnsaturated 0 #define ChemicalCompound_CopperOneFluoride_IsAnion 0 #define ChemicalCompound_CopperOneFluoride_IsCation 0 #define ChemicalCompound_CopperOneFluoride_IsMonatomic 1 #define ChemicalCompound_CopperOneFluoride_IsPolyatomic 0 #define ChemicalCompound_CopperOneFluoride_IsHomonuclear 0 #define ChemicalCompound_CopperOneFluoride_IsHeteronuclear 1 #define ChemicalCompound_CopperOneFluoride_IsDiatomic 1 #define ChemicalCompound_CopperTwoFluoride_Formula "CuF2" #define ChemicalCompound_CopperTwoFluoride_ChemicalName "Copper(II) Fluoride" #define ChemicalCompound_CopperTwoFluoride_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoFluoride_HasAminoGroup 0 #define ChemicalCompound_CopperTwoFluoride_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoFluoride_IsOrganic 0 #define ChemicalCompound_CopperTwoFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoFluoride_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoFluoride_IsAlkane 0 #define ChemicalCompound_CopperTwoFluoride_IsAlkene 0 #define ChemicalCompound_CopperTwoFluoride_IsAlkyne 0 #define ChemicalCompound_CopperTwoFluoride_IsCycloalkane 0 #define ChemicalCompound_CopperTwoFluoride_IsSaturated 0 #define ChemicalCompound_CopperTwoFluoride_IsUnsaturated 0 #define ChemicalCompound_CopperTwoFluoride_IsAnion 0 #define ChemicalCompound_CopperTwoFluoride_IsCation 0 #define ChemicalCompound_CopperTwoFluoride_IsMonatomic 1 #define ChemicalCompound_CopperTwoFluoride_IsPolyatomic 0 #define ChemicalCompound_CopperTwoFluoride_IsHomonuclear 0 #define ChemicalCompound_CopperTwoFluoride_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoFluoride_IsDiatomic 0 #define ChemicalCompound_Chalcopyrite_Formula "CuFeS2" #define ChemicalCompound_Chalcopyrite_ChemicalName "Chalcopyrite" #define ChemicalCompound_Chalcopyrite_HasHydroxyGroup 0 #define ChemicalCompound_Chalcopyrite_HasAminoGroup 0 #define ChemicalCompound_Chalcopyrite_HasPhenylGroup 0 #define ChemicalCompound_Chalcopyrite_IsOrganic 0 #define ChemicalCompound_Chalcopyrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chalcopyrite_IsHydrocarbon 0 #define ChemicalCompound_Chalcopyrite_IsAlkane 0 #define ChemicalCompound_Chalcopyrite_IsAlkene 0 #define ChemicalCompound_Chalcopyrite_IsAlkyne 0 #define ChemicalCompound_Chalcopyrite_IsCycloalkane 0 #define ChemicalCompound_Chalcopyrite_IsSaturated 0 #define ChemicalCompound_Chalcopyrite_IsUnsaturated 0 #define ChemicalCompound_Chalcopyrite_IsAnion 0 #define ChemicalCompound_Chalcopyrite_IsCation 0 #define ChemicalCompound_Chalcopyrite_IsMonatomic 1 #define ChemicalCompound_Chalcopyrite_IsPolyatomic 0 #define ChemicalCompound_Chalcopyrite_IsHomonuclear 0 #define ChemicalCompound_Chalcopyrite_IsHeteronuclear 1 #define ChemicalCompound_Chalcopyrite_IsDiatomic 0 #define ChemicalCompound_CopperTwoIronTwoOxide_Formula "CuFe2O4" #define ChemicalCompound_CopperTwoIronTwoOxide_ChemicalName "Copper(II) Iron(II) Oxide" #define ChemicalCompound_CopperTwoIronTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoIronTwoOxide_HasAminoGroup 0 #define ChemicalCompound_CopperTwoIronTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsOrganic 0 #define ChemicalCompound_CopperTwoIronTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoIronTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsAlkane 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsAlkene 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsAlkyne 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsCycloalkane 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsSaturated 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsUnsaturated 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsAnion 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsCation 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsMonatomic 1 #define ChemicalCompound_CopperTwoIronTwoOxide_IsPolyatomic 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsHomonuclear 0 #define ChemicalCompound_CopperTwoIronTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoIronTwoOxide_IsDiatomic 0 #define ChemicalCompound_CopperIronSulfide_Formula "CuFe2S3" #define ChemicalCompound_CopperIronSulfide_ChemicalName "Copper Iron Sulfide" #define ChemicalCompound_CopperIronSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CopperIronSulfide_HasAminoGroup 0 #define ChemicalCompound_CopperIronSulfide_HasPhenylGroup 0 #define ChemicalCompound_CopperIronSulfide_IsOrganic 0 #define ChemicalCompound_CopperIronSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperIronSulfide_IsHydrocarbon 0 #define ChemicalCompound_CopperIronSulfide_IsAlkane 0 #define ChemicalCompound_CopperIronSulfide_IsAlkene 0 #define ChemicalCompound_CopperIronSulfide_IsAlkyne 0 #define ChemicalCompound_CopperIronSulfide_IsCycloalkane 0 #define ChemicalCompound_CopperIronSulfide_IsSaturated 0 #define ChemicalCompound_CopperIronSulfide_IsUnsaturated 0 #define ChemicalCompound_CopperIronSulfide_IsAnion 0 #define ChemicalCompound_CopperIronSulfide_IsCation 0 #define ChemicalCompound_CopperIronSulfide_IsMonatomic 1 #define ChemicalCompound_CopperIronSulfide_IsPolyatomic 0 #define ChemicalCompound_CopperIronSulfide_IsHomonuclear 0 #define ChemicalCompound_CopperIronSulfide_IsHeteronuclear 1 #define ChemicalCompound_CopperIronSulfide_IsDiatomic 0 #define ChemicalCompound_BlueVitriol_Formula "(Cu(H2O)4)SO4" #define ChemicalCompound_BlueVitriol_ChemicalName "Blue Vitriol (H2O)" #define ChemicalCompound_BlueVitriol_HasHydroxyGroup 1 #define ChemicalCompound_BlueVitriol_HasAminoGroup 0 #define ChemicalCompound_BlueVitriol_HasPhenylGroup 0 #define ChemicalCompound_BlueVitriol_IsOrganic 0 #define ChemicalCompound_BlueVitriol_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BlueVitriol_IsHydrocarbon 0 #define ChemicalCompound_BlueVitriol_IsAlkane 0 #define ChemicalCompound_BlueVitriol_IsAlkene 0 #define ChemicalCompound_BlueVitriol_IsAlkyne 0 #define ChemicalCompound_BlueVitriol_IsCycloalkane 0 #define ChemicalCompound_BlueVitriol_IsSaturated 0 #define ChemicalCompound_BlueVitriol_IsUnsaturated 0 #define ChemicalCompound_BlueVitriol_IsAnion 0 #define ChemicalCompound_BlueVitriol_IsCation 0 #define ChemicalCompound_BlueVitriol_IsMonatomic 0 #define ChemicalCompound_BlueVitriol_IsPolyatomic 1 #define ChemicalCompound_BlueVitriol_IsHomonuclear 0 #define ChemicalCompound_BlueVitriol_IsHeteronuclear 1 #define ChemicalCompound_BlueVitriol_IsDiatomic 0 #define ChemicalCompound_CopperOneIodide_Formula "CuI" #define ChemicalCompound_CopperOneIodide_ChemicalName "Copper(I) Iodide" #define ChemicalCompound_CopperOneIodide_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneIodide_HasAminoGroup 0 #define ChemicalCompound_CopperOneIodide_HasPhenylGroup 0 #define ChemicalCompound_CopperOneIodide_IsOrganic 0 #define ChemicalCompound_CopperOneIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneIodide_IsHydrocarbon 0 #define ChemicalCompound_CopperOneIodide_IsAlkane 0 #define ChemicalCompound_CopperOneIodide_IsAlkene 0 #define ChemicalCompound_CopperOneIodide_IsAlkyne 0 #define ChemicalCompound_CopperOneIodide_IsCycloalkane 0 #define ChemicalCompound_CopperOneIodide_IsSaturated 0 #define ChemicalCompound_CopperOneIodide_IsUnsaturated 0 #define ChemicalCompound_CopperOneIodide_IsAnion 0 #define ChemicalCompound_CopperOneIodide_IsCation 0 #define ChemicalCompound_CopperOneIodide_IsMonatomic 1 #define ChemicalCompound_CopperOneIodide_IsPolyatomic 0 #define ChemicalCompound_CopperOneIodide_IsHomonuclear 0 #define ChemicalCompound_CopperOneIodide_IsHeteronuclear 1 #define ChemicalCompound_CopperOneIodide_IsDiatomic 1 #define ChemicalCompound_CopperOneIodate_Formula "CuIO3" #define ChemicalCompound_CopperOneIodate_ChemicalName "Copper(I) Iodate" #define ChemicalCompound_CopperOneIodate_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneIodate_HasAminoGroup 0 #define ChemicalCompound_CopperOneIodate_HasPhenylGroup 0 #define ChemicalCompound_CopperOneIodate_IsOrganic 0 #define ChemicalCompound_CopperOneIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneIodate_IsHydrocarbon 0 #define ChemicalCompound_CopperOneIodate_IsAlkane 0 #define ChemicalCompound_CopperOneIodate_IsAlkene 0 #define ChemicalCompound_CopperOneIodate_IsAlkyne 0 #define ChemicalCompound_CopperOneIodate_IsCycloalkane 0 #define ChemicalCompound_CopperOneIodate_IsSaturated 0 #define ChemicalCompound_CopperOneIodate_IsUnsaturated 0 #define ChemicalCompound_CopperOneIodate_IsAnion 0 #define ChemicalCompound_CopperOneIodate_IsCation 0 #define ChemicalCompound_CopperOneIodate_IsMonatomic 1 #define ChemicalCompound_CopperOneIodate_IsPolyatomic 0 #define ChemicalCompound_CopperOneIodate_IsHomonuclear 0 #define ChemicalCompound_CopperOneIodate_IsHeteronuclear 1 #define ChemicalCompound_CopperOneIodate_IsDiatomic 0 #define ChemicalCompound_CopperTwoIodate_Formula "Cu(IO3)2" #define ChemicalCompound_CopperTwoIodate_ChemicalName "Copper(II) Iodate" #define ChemicalCompound_CopperTwoIodate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoIodate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoIodate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoIodate_IsOrganic 0 #define ChemicalCompound_CopperTwoIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoIodate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoIodate_IsAlkane 0 #define ChemicalCompound_CopperTwoIodate_IsAlkene 0 #define ChemicalCompound_CopperTwoIodate_IsAlkyne 0 #define ChemicalCompound_CopperTwoIodate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoIodate_IsSaturated 0 #define ChemicalCompound_CopperTwoIodate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoIodate_IsAnion 0 #define ChemicalCompound_CopperTwoIodate_IsCation 0 #define ChemicalCompound_CopperTwoIodate_IsMonatomic 1 #define ChemicalCompound_CopperTwoIodate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoIodate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoIodate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoIodate_IsDiatomic 0 #define ChemicalCompound_CopperTwoOrthomolybdate_Formula "CuMoO4" #define ChemicalCompound_CopperTwoOrthomolybdate_ChemicalName "Copper(II) Orthomolybdate" #define ChemicalCompound_CopperTwoOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsOrganic 0 #define ChemicalCompound_CopperTwoOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsAlkane 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsAlkene 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsSaturated 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsAnion 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsCation 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsMonatomic 1 #define ChemicalCompound_CopperTwoOrthomolybdate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_CopperTwoNitrate_Formula "Cu(NO3)2" #define ChemicalCompound_CopperTwoNitrate_ChemicalName "Copper(II) Nitrate" #define ChemicalCompound_CopperTwoNitrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoNitrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoNitrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoNitrate_IsOrganic 0 #define ChemicalCompound_CopperTwoNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoNitrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoNitrate_IsAlkane 0 #define ChemicalCompound_CopperTwoNitrate_IsAlkene 0 #define ChemicalCompound_CopperTwoNitrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoNitrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoNitrate_IsSaturated 0 #define ChemicalCompound_CopperTwoNitrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoNitrate_IsAnion 0 #define ChemicalCompound_CopperTwoNitrate_IsCation 0 #define ChemicalCompound_CopperTwoNitrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoNitrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoNitrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoNitrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoNitrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_Formula "Cu(NO3)2" #define ChemicalCompound_CopperTwoNitrateTrihydrate_ChemicalName "Copper(II) Nitrate Trihydrate (3H2O)" #define ChemicalCompound_CopperTwoNitrateTrihydrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsOrganic 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsAlkane 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsAlkene 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsSaturated 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsAnion 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsCation 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoNitrateTrihydrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_Formula "Cu(NO3)2" #define ChemicalCompound_CopperTwoNitrateHexahydrate_ChemicalName "Copper(II) Nitrate Hexahydrate 6H2O" #define ChemicalCompound_CopperTwoNitrateHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsOrganic 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsAlkane 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsAlkene 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsSaturated 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsAnion 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsCation 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoNitrateHexahydrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoOrthoniobate_Formula "Cu(NbO3)2" #define ChemicalCompound_CopperTwoOrthoniobate_ChemicalName "Copper(II) Orthoniobate" #define ChemicalCompound_CopperTwoOrthoniobate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoOrthoniobate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoOrthoniobate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsOrganic 0 #define ChemicalCompound_CopperTwoOrthoniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoOrthoniobate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsAlkane 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsAlkene 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsAlkyne 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsSaturated 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsAnion 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsCation 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsMonatomic 1 #define ChemicalCompound_CopperTwoOrthoniobate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoOrthoniobate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoOrthoniobate_IsDiatomic 0 #define ChemicalCompound_CopperTwoOxide_Formula "CuO" #define ChemicalCompound_CopperTwoOxide_ChemicalName "Copper(II) Oxide" #define ChemicalCompound_CopperTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoOxide_HasAminoGroup 0 #define ChemicalCompound_CopperTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoOxide_IsOrganic 0 #define ChemicalCompound_CopperTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoOxide_IsAlkane 0 #define ChemicalCompound_CopperTwoOxide_IsAlkene 0 #define ChemicalCompound_CopperTwoOxide_IsAlkyne 0 #define ChemicalCompound_CopperTwoOxide_IsCycloalkane 0 #define ChemicalCompound_CopperTwoOxide_IsSaturated 0 #define ChemicalCompound_CopperTwoOxide_IsUnsaturated 0 #define ChemicalCompound_CopperTwoOxide_IsAnion 0 #define ChemicalCompound_CopperTwoOxide_IsCation 0 #define ChemicalCompound_CopperTwoOxide_IsMonatomic 1 #define ChemicalCompound_CopperTwoOxide_IsPolyatomic 0 #define ChemicalCompound_CopperTwoOxide_IsHomonuclear 0 #define ChemicalCompound_CopperTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoOxide_IsDiatomic 1 #define ChemicalCompound_CopperOneOxide_Formula "Cu2O" #define ChemicalCompound_CopperOneOxide_ChemicalName "Copper(I) Oxide" #define ChemicalCompound_CopperOneOxide_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneOxide_HasAminoGroup 0 #define ChemicalCompound_CopperOneOxide_HasPhenylGroup 0 #define ChemicalCompound_CopperOneOxide_IsOrganic 0 #define ChemicalCompound_CopperOneOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneOxide_IsHydrocarbon 0 #define ChemicalCompound_CopperOneOxide_IsAlkane 0 #define ChemicalCompound_CopperOneOxide_IsAlkene 0 #define ChemicalCompound_CopperOneOxide_IsAlkyne 0 #define ChemicalCompound_CopperOneOxide_IsCycloalkane 0 #define ChemicalCompound_CopperOneOxide_IsSaturated 0 #define ChemicalCompound_CopperOneOxide_IsUnsaturated 0 #define ChemicalCompound_CopperOneOxide_IsAnion 0 #define ChemicalCompound_CopperOneOxide_IsCation 0 #define ChemicalCompound_CopperOneOxide_IsMonatomic 0 #define ChemicalCompound_CopperOneOxide_IsPolyatomic 1 #define ChemicalCompound_CopperOneOxide_IsHomonuclear 0 #define ChemicalCompound_CopperOneOxide_IsHeteronuclear 1 #define ChemicalCompound_CopperOneOxide_IsDiatomic 0 #define ChemicalCompound_CopperTwoHydroxide_Formula "Cu(OH)2" #define ChemicalCompound_CopperTwoHydroxide_ChemicalName "Copper(II) Hydroxide" #define ChemicalCompound_CopperTwoHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_CopperTwoHydroxide_HasAminoGroup 0 #define ChemicalCompound_CopperTwoHydroxide_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoHydroxide_IsOrganic 0 #define ChemicalCompound_CopperTwoHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoHydroxide_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoHydroxide_IsAlkane 0 #define ChemicalCompound_CopperTwoHydroxide_IsAlkene 0 #define ChemicalCompound_CopperTwoHydroxide_IsAlkyne 0 #define ChemicalCompound_CopperTwoHydroxide_IsCycloalkane 0 #define ChemicalCompound_CopperTwoHydroxide_IsSaturated 0 #define ChemicalCompound_CopperTwoHydroxide_IsUnsaturated 0 #define ChemicalCompound_CopperTwoHydroxide_IsAnion 0 #define ChemicalCompound_CopperTwoHydroxide_IsCation 0 #define ChemicalCompound_CopperTwoHydroxide_IsMonatomic 1 #define ChemicalCompound_CopperTwoHydroxide_IsPolyatomic 0 #define ChemicalCompound_CopperTwoHydroxide_IsHomonuclear 0 #define ChemicalCompound_CopperTwoHydroxide_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoHydroxide_IsDiatomic 0 #define ChemicalCompound_BasicCopperCarbonate_Formula "Cu2(OH)2CO3" #define ChemicalCompound_BasicCopperCarbonate_ChemicalName "Basic Copper Carbonate" #define ChemicalCompound_BasicCopperCarbonate_HasHydroxyGroup 1 #define ChemicalCompound_BasicCopperCarbonate_HasAminoGroup 0 #define ChemicalCompound_BasicCopperCarbonate_HasPhenylGroup 0 #define ChemicalCompound_BasicCopperCarbonate_IsOrganic 0 #define ChemicalCompound_BasicCopperCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BasicCopperCarbonate_IsHydrocarbon 0 #define ChemicalCompound_BasicCopperCarbonate_IsAlkane 0 #define ChemicalCompound_BasicCopperCarbonate_IsAlkene 0 #define ChemicalCompound_BasicCopperCarbonate_IsAlkyne 0 #define ChemicalCompound_BasicCopperCarbonate_IsCycloalkane 0 #define ChemicalCompound_BasicCopperCarbonate_IsSaturated 0 #define ChemicalCompound_BasicCopperCarbonate_IsUnsaturated 0 #define ChemicalCompound_BasicCopperCarbonate_IsAnion 0 #define ChemicalCompound_BasicCopperCarbonate_IsCation 0 #define ChemicalCompound_BasicCopperCarbonate_IsMonatomic 0 #define ChemicalCompound_BasicCopperCarbonate_IsPolyatomic 1 #define ChemicalCompound_BasicCopperCarbonate_IsHomonuclear 0 #define ChemicalCompound_BasicCopperCarbonate_IsHeteronuclear 1 #define ChemicalCompound_BasicCopperCarbonate_IsDiatomic 0 #define ChemicalCompound_CopperTwoSulfide_Formula "CuS" #define ChemicalCompound_CopperTwoSulfide_ChemicalName "Copper(II) Sulfide" #define ChemicalCompound_CopperTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_CopperTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoSulfide_IsOrganic 0 #define ChemicalCompound_CopperTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoSulfide_IsAlkane 0 #define ChemicalCompound_CopperTwoSulfide_IsAlkene 0 #define ChemicalCompound_CopperTwoSulfide_IsAlkyne 0 #define ChemicalCompound_CopperTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_CopperTwoSulfide_IsSaturated 0 #define ChemicalCompound_CopperTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_CopperTwoSulfide_IsAnion 0 #define ChemicalCompound_CopperTwoSulfide_IsCation 0 #define ChemicalCompound_CopperTwoSulfide_IsMonatomic 1 #define ChemicalCompound_CopperTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_CopperTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_CopperTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoSulfide_IsDiatomic 1 #define ChemicalCompound_CopperOneThiocyanate_Formula "CuSCN" #define ChemicalCompound_CopperOneThiocyanate_ChemicalName "Copper(I) Thiocyanate" #define ChemicalCompound_CopperOneThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneThiocyanate_HasAminoGroup 0 #define ChemicalCompound_CopperOneThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_CopperOneThiocyanate_IsOrganic 0 #define ChemicalCompound_CopperOneThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_CopperOneThiocyanate_IsAlkane 0 #define ChemicalCompound_CopperOneThiocyanate_IsAlkene 0 #define ChemicalCompound_CopperOneThiocyanate_IsAlkyne 0 #define ChemicalCompound_CopperOneThiocyanate_IsCycloalkane 0 #define ChemicalCompound_CopperOneThiocyanate_IsSaturated 0 #define ChemicalCompound_CopperOneThiocyanate_IsUnsaturated 0 #define ChemicalCompound_CopperOneThiocyanate_IsAnion 0 #define ChemicalCompound_CopperOneThiocyanate_IsCation 0 #define ChemicalCompound_CopperOneThiocyanate_IsMonatomic 1 #define ChemicalCompound_CopperOneThiocyanate_IsPolyatomic 0 #define ChemicalCompound_CopperOneThiocyanate_IsHomonuclear 0 #define ChemicalCompound_CopperOneThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_CopperOneThiocyanate_IsDiatomic 0 #define ChemicalCompound_CopperTwoSulfate_Formula "CuSO4" #define ChemicalCompound_CopperTwoSulfate_ChemicalName "Copper(II) Sulfate" #define ChemicalCompound_CopperTwoSulfate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoSulfate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoSulfate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoSulfate_IsOrganic 0 #define ChemicalCompound_CopperTwoSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoSulfate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoSulfate_IsAlkane 0 #define ChemicalCompound_CopperTwoSulfate_IsAlkene 0 #define ChemicalCompound_CopperTwoSulfate_IsAlkyne 0 #define ChemicalCompound_CopperTwoSulfate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoSulfate_IsSaturated 0 #define ChemicalCompound_CopperTwoSulfate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoSulfate_IsAnion 0 #define ChemicalCompound_CopperTwoSulfate_IsCation 0 #define ChemicalCompound_CopperTwoSulfate_IsMonatomic 1 #define ChemicalCompound_CopperTwoSulfate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoSulfate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoSulfate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoSulfate_IsDiatomic 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_Formula "CuSO4" #define ChemicalCompound_CopperTwoSulfatePentahydrate_ChemicalName "Copper(II) Sulfate Pentahydrate (5H2O)" #define ChemicalCompound_CopperTwoSulfatePentahydrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsOrganic 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsAlkane 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsAlkene 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsSaturated 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsAnion 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsCation 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoSulfatePentahydrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoSelenide_Formula "CuSe" #define ChemicalCompound_CopperTwoSelenide_ChemicalName "Copper(II) Selenide" #define ChemicalCompound_CopperTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_CopperTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoSelenide_IsOrganic 0 #define ChemicalCompound_CopperTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoSelenide_IsAlkane 0 #define ChemicalCompound_CopperTwoSelenide_IsAlkene 0 #define ChemicalCompound_CopperTwoSelenide_IsAlkyne 0 #define ChemicalCompound_CopperTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_CopperTwoSelenide_IsSaturated 0 #define ChemicalCompound_CopperTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_CopperTwoSelenide_IsAnion 0 #define ChemicalCompound_CopperTwoSelenide_IsCation 0 #define ChemicalCompound_CopperTwoSelenide_IsMonatomic 1 #define ChemicalCompound_CopperTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_CopperTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_CopperTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoSelenide_IsDiatomic 1 #define ChemicalCompound_CopperTwoSeleniteDihydrate_Formula "CuSeO3" #define ChemicalCompound_CopperTwoSeleniteDihydrate_ChemicalName "Copper(II) Selenite Dihydrate (2H2O)" #define ChemicalCompound_CopperTwoSeleniteDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsOrganic 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsAlkane 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsAlkene 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsSaturated 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsAnion 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsCation 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoSeleniteDihydrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_Formula "CuSeO4" #define ChemicalCompound_CopperTwoSelenatePentahydrate_ChemicalName "Copper(II) Selenate Pentahydrate (5H2O)" #define ChemicalCompound_CopperTwoSelenatePentahydrate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsOrganic 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsAlkane 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsAlkene 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsAlkyne 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsSaturated 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsAnion 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsCation 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsMonatomic 1 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoSelenatePentahydrate_IsDiatomic 0 #define ChemicalCompound_CopperTwoMetasilicate_Formula "CuSiO3" #define ChemicalCompound_CopperTwoMetasilicate_ChemicalName "Copper(II) Metasilicate" #define ChemicalCompound_CopperTwoMetasilicate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoMetasilicate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoMetasilicate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoMetasilicate_IsOrganic 0 #define ChemicalCompound_CopperTwoMetasilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoMetasilicate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoMetasilicate_IsAlkane 0 #define ChemicalCompound_CopperTwoMetasilicate_IsAlkene 0 #define ChemicalCompound_CopperTwoMetasilicate_IsAlkyne 0 #define ChemicalCompound_CopperTwoMetasilicate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoMetasilicate_IsSaturated 0 #define ChemicalCompound_CopperTwoMetasilicate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoMetasilicate_IsAnion 0 #define ChemicalCompound_CopperTwoMetasilicate_IsCation 0 #define ChemicalCompound_CopperTwoMetasilicate_IsMonatomic 1 #define ChemicalCompound_CopperTwoMetasilicate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoMetasilicate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoMetasilicate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoMetasilicate_IsDiatomic 0 #define ChemicalCompound_CopperTwoTelluride_Formula "CuTe" #define ChemicalCompound_CopperTwoTelluride_ChemicalName "Copper(II) Telluride" #define ChemicalCompound_CopperTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_CopperTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoTelluride_IsOrganic 0 #define ChemicalCompound_CopperTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoTelluride_IsAlkane 0 #define ChemicalCompound_CopperTwoTelluride_IsAlkene 0 #define ChemicalCompound_CopperTwoTelluride_IsAlkyne 0 #define ChemicalCompound_CopperTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_CopperTwoTelluride_IsSaturated 0 #define ChemicalCompound_CopperTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_CopperTwoTelluride_IsAnion 0 #define ChemicalCompound_CopperTwoTelluride_IsCation 0 #define ChemicalCompound_CopperTwoTelluride_IsMonatomic 1 #define ChemicalCompound_CopperTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_CopperTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_CopperTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoTelluride_IsDiatomic 1 #define ChemicalCompound_CopperTwoTellurite_Formula "CuTeO3" #define ChemicalCompound_CopperTwoTellurite_ChemicalName "Copper(II) Tellurite" #define ChemicalCompound_CopperTwoTellurite_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoTellurite_HasAminoGroup 0 #define ChemicalCompound_CopperTwoTellurite_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoTellurite_IsOrganic 0 #define ChemicalCompound_CopperTwoTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoTellurite_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoTellurite_IsAlkane 0 #define ChemicalCompound_CopperTwoTellurite_IsAlkene 0 #define ChemicalCompound_CopperTwoTellurite_IsAlkyne 0 #define ChemicalCompound_CopperTwoTellurite_IsCycloalkane 0 #define ChemicalCompound_CopperTwoTellurite_IsSaturated 0 #define ChemicalCompound_CopperTwoTellurite_IsUnsaturated 0 #define ChemicalCompound_CopperTwoTellurite_IsAnion 0 #define ChemicalCompound_CopperTwoTellurite_IsCation 0 #define ChemicalCompound_CopperTwoTellurite_IsMonatomic 1 #define ChemicalCompound_CopperTwoTellurite_IsPolyatomic 0 #define ChemicalCompound_CopperTwoTellurite_IsHomonuclear 0 #define ChemicalCompound_CopperTwoTellurite_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoTellurite_IsDiatomic 0 #define ChemicalCompound_CopperTwoMetatitanate_Formula "CuTiO3" #define ChemicalCompound_CopperTwoMetatitanate_ChemicalName "Copper(II) Metatitanate" #define ChemicalCompound_CopperTwoMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoMetatitanate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoMetatitanate_IsOrganic 0 #define ChemicalCompound_CopperTwoMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoMetatitanate_IsAlkane 0 #define ChemicalCompound_CopperTwoMetatitanate_IsAlkene 0 #define ChemicalCompound_CopperTwoMetatitanate_IsAlkyne 0 #define ChemicalCompound_CopperTwoMetatitanate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoMetatitanate_IsSaturated 0 #define ChemicalCompound_CopperTwoMetatitanate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoMetatitanate_IsAnion 0 #define ChemicalCompound_CopperTwoMetatitanate_IsCation 0 #define ChemicalCompound_CopperTwoMetatitanate_IsMonatomic 1 #define ChemicalCompound_CopperTwoMetatitanate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoMetatitanate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoMetatitanate_IsDiatomic 0 #define ChemicalCompound_CopperTwoMetavanadate_Formula "Cu(VO3)2" #define ChemicalCompound_CopperTwoMetavanadate_ChemicalName "Copper(II) Metavanadate" #define ChemicalCompound_CopperTwoMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoMetavanadate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoMetavanadate_IsOrganic 0 #define ChemicalCompound_CopperTwoMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoMetavanadate_IsAlkane 0 #define ChemicalCompound_CopperTwoMetavanadate_IsAlkene 0 #define ChemicalCompound_CopperTwoMetavanadate_IsAlkyne 0 #define ChemicalCompound_CopperTwoMetavanadate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoMetavanadate_IsSaturated 0 #define ChemicalCompound_CopperTwoMetavanadate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoMetavanadate_IsAnion 0 #define ChemicalCompound_CopperTwoMetavanadate_IsCation 0 #define ChemicalCompound_CopperTwoMetavanadate_IsMonatomic 1 #define ChemicalCompound_CopperTwoMetavanadate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoMetavanadate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoMetavanadate_IsDiatomic 0 #define ChemicalCompound_CopperTwoOrthotungstate_Formula "CuWO4" #define ChemicalCompound_CopperTwoOrthotungstate_ChemicalName "Copper(II) Orthotungstate" #define ChemicalCompound_CopperTwoOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsOrganic 0 #define ChemicalCompound_CopperTwoOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsAlkane 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsAlkene 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsAlkyne 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsSaturated 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsAnion 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsCation 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsMonatomic 1 #define ChemicalCompound_CopperTwoOrthotungstate_IsPolyatomic 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoOrthotungstate_IsDiatomic 0 #define ChemicalCompound_Malachite_Formula "Cu2CO3(OH)2" #define ChemicalCompound_Malachite_ChemicalName "Malachite" #define ChemicalCompound_Malachite_HasHydroxyGroup 1 #define ChemicalCompound_Malachite_HasAminoGroup 0 #define ChemicalCompound_Malachite_HasPhenylGroup 0 #define ChemicalCompound_Malachite_IsOrganic 0 #define ChemicalCompound_Malachite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Malachite_IsHydrocarbon 0 #define ChemicalCompound_Malachite_IsAlkane 0 #define ChemicalCompound_Malachite_IsAlkene 0 #define ChemicalCompound_Malachite_IsAlkyne 0 #define ChemicalCompound_Malachite_IsCycloalkane 0 #define ChemicalCompound_Malachite_IsSaturated 0 #define ChemicalCompound_Malachite_IsUnsaturated 0 #define ChemicalCompound_Malachite_IsAnion 0 #define ChemicalCompound_Malachite_IsCation 0 #define ChemicalCompound_Malachite_IsMonatomic 0 #define ChemicalCompound_Malachite_IsPolyatomic 1 #define ChemicalCompound_Malachite_IsHomonuclear 0 #define ChemicalCompound_Malachite_IsHeteronuclear 1 #define ChemicalCompound_Malachite_IsDiatomic 0 #define ChemicalCompound_CopperOneSulfide_Formula "Cu2S" #define ChemicalCompound_CopperOneSulfide_ChemicalName "Copper(I) Sulfide" #define ChemicalCompound_CopperOneSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneSulfide_HasAminoGroup 0 #define ChemicalCompound_CopperOneSulfide_HasPhenylGroup 0 #define ChemicalCompound_CopperOneSulfide_IsOrganic 0 #define ChemicalCompound_CopperOneSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneSulfide_IsHydrocarbon 0 #define ChemicalCompound_CopperOneSulfide_IsAlkane 0 #define ChemicalCompound_CopperOneSulfide_IsAlkene 0 #define ChemicalCompound_CopperOneSulfide_IsAlkyne 0 #define ChemicalCompound_CopperOneSulfide_IsCycloalkane 0 #define ChemicalCompound_CopperOneSulfide_IsSaturated 0 #define ChemicalCompound_CopperOneSulfide_IsUnsaturated 0 #define ChemicalCompound_CopperOneSulfide_IsAnion 0 #define ChemicalCompound_CopperOneSulfide_IsCation 0 #define ChemicalCompound_CopperOneSulfide_IsMonatomic 0 #define ChemicalCompound_CopperOneSulfide_IsPolyatomic 1 #define ChemicalCompound_CopperOneSulfide_IsHomonuclear 0 #define ChemicalCompound_CopperOneSulfide_IsHeteronuclear 1 #define ChemicalCompound_CopperOneSulfide_IsDiatomic 0 #define ChemicalCompound_CopperOneSelenide_Formula "Cu2Se" #define ChemicalCompound_CopperOneSelenide_ChemicalName "Copper(I) Selenide" #define ChemicalCompound_CopperOneSelenide_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneSelenide_HasAminoGroup 0 #define ChemicalCompound_CopperOneSelenide_HasPhenylGroup 0 #define ChemicalCompound_CopperOneSelenide_IsOrganic 0 #define ChemicalCompound_CopperOneSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneSelenide_IsHydrocarbon 0 #define ChemicalCompound_CopperOneSelenide_IsAlkane 0 #define ChemicalCompound_CopperOneSelenide_IsAlkene 0 #define ChemicalCompound_CopperOneSelenide_IsAlkyne 0 #define ChemicalCompound_CopperOneSelenide_IsCycloalkane 0 #define ChemicalCompound_CopperOneSelenide_IsSaturated 0 #define ChemicalCompound_CopperOneSelenide_IsUnsaturated 0 #define ChemicalCompound_CopperOneSelenide_IsAnion 0 #define ChemicalCompound_CopperOneSelenide_IsCation 0 #define ChemicalCompound_CopperOneSelenide_IsMonatomic 0 #define ChemicalCompound_CopperOneSelenide_IsPolyatomic 1 #define ChemicalCompound_CopperOneSelenide_IsHomonuclear 0 #define ChemicalCompound_CopperOneSelenide_IsHeteronuclear 1 #define ChemicalCompound_CopperOneSelenide_IsDiatomic 0 #define ChemicalCompound_CopperOneTelluride_Formula "Cu2Te" #define ChemicalCompound_CopperOneTelluride_ChemicalName "Copper(I) Telluride" #define ChemicalCompound_CopperOneTelluride_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneTelluride_HasAminoGroup 0 #define ChemicalCompound_CopperOneTelluride_HasPhenylGroup 0 #define ChemicalCompound_CopperOneTelluride_IsOrganic 0 #define ChemicalCompound_CopperOneTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneTelluride_IsHydrocarbon 0 #define ChemicalCompound_CopperOneTelluride_IsAlkane 0 #define ChemicalCompound_CopperOneTelluride_IsAlkene 0 #define ChemicalCompound_CopperOneTelluride_IsAlkyne 0 #define ChemicalCompound_CopperOneTelluride_IsCycloalkane 0 #define ChemicalCompound_CopperOneTelluride_IsSaturated 0 #define ChemicalCompound_CopperOneTelluride_IsUnsaturated 0 #define ChemicalCompound_CopperOneTelluride_IsAnion 0 #define ChemicalCompound_CopperOneTelluride_IsCation 0 #define ChemicalCompound_CopperOneTelluride_IsMonatomic 0 #define ChemicalCompound_CopperOneTelluride_IsPolyatomic 1 #define ChemicalCompound_CopperOneTelluride_IsHomonuclear 0 #define ChemicalCompound_CopperOneTelluride_IsHeteronuclear 1 #define ChemicalCompound_CopperOneTelluride_IsDiatomic 0 #define ChemicalCompound_CopperOneArsenide_Formula "Cu3As" #define ChemicalCompound_CopperOneArsenide_ChemicalName "Copper(I) Arsenide" #define ChemicalCompound_CopperOneArsenide_HasHydroxyGroup 0 #define ChemicalCompound_CopperOneArsenide_HasAminoGroup 0 #define ChemicalCompound_CopperOneArsenide_HasPhenylGroup 0 #define ChemicalCompound_CopperOneArsenide_IsOrganic 0 #define ChemicalCompound_CopperOneArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOneArsenide_IsHydrocarbon 0 #define ChemicalCompound_CopperOneArsenide_IsAlkane 0 #define ChemicalCompound_CopperOneArsenide_IsAlkene 0 #define ChemicalCompound_CopperOneArsenide_IsAlkyne 0 #define ChemicalCompound_CopperOneArsenide_IsCycloalkane 0 #define ChemicalCompound_CopperOneArsenide_IsSaturated 0 #define ChemicalCompound_CopperOneArsenide_IsUnsaturated 0 #define ChemicalCompound_CopperOneArsenide_IsAnion 0 #define ChemicalCompound_CopperOneArsenide_IsCation 0 #define ChemicalCompound_CopperOneArsenide_IsMonatomic 0 #define ChemicalCompound_CopperOneArsenide_IsPolyatomic 1 #define ChemicalCompound_CopperOneArsenide_IsHomonuclear 0 #define ChemicalCompound_CopperOneArsenide_IsHeteronuclear 1 #define ChemicalCompound_CopperOneArsenide_IsDiatomic 0 #define ChemicalCompound_CopperOnePhosphide_Formula "Cu3P" #define ChemicalCompound_CopperOnePhosphide_ChemicalName "Copper(I) Phosphide" #define ChemicalCompound_CopperOnePhosphide_HasHydroxyGroup 0 #define ChemicalCompound_CopperOnePhosphide_HasAminoGroup 0 #define ChemicalCompound_CopperOnePhosphide_HasPhenylGroup 0 #define ChemicalCompound_CopperOnePhosphide_IsOrganic 0 #define ChemicalCompound_CopperOnePhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperOnePhosphide_IsHydrocarbon 0 #define ChemicalCompound_CopperOnePhosphide_IsAlkane 0 #define ChemicalCompound_CopperOnePhosphide_IsAlkene 0 #define ChemicalCompound_CopperOnePhosphide_IsAlkyne 0 #define ChemicalCompound_CopperOnePhosphide_IsCycloalkane 0 #define ChemicalCompound_CopperOnePhosphide_IsSaturated 0 #define ChemicalCompound_CopperOnePhosphide_IsUnsaturated 0 #define ChemicalCompound_CopperOnePhosphide_IsAnion 0 #define ChemicalCompound_CopperOnePhosphide_IsCation 0 #define ChemicalCompound_CopperOnePhosphide_IsMonatomic 0 #define ChemicalCompound_CopperOnePhosphide_IsPolyatomic 1 #define ChemicalCompound_CopperOnePhosphide_IsHomonuclear 0 #define ChemicalCompound_CopperOnePhosphide_IsHeteronuclear 1 #define ChemicalCompound_CopperOnePhosphide_IsDiatomic 0 #define ChemicalCompound_CopperTwoPhosphate_Formula "Cu3(PO4)2" #define ChemicalCompound_CopperTwoPhosphate_ChemicalName "Copper(II) Phosphate" #define ChemicalCompound_CopperTwoPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_CopperTwoPhosphate_HasAminoGroup 0 #define ChemicalCompound_CopperTwoPhosphate_HasPhenylGroup 0 #define ChemicalCompound_CopperTwoPhosphate_IsOrganic 0 #define ChemicalCompound_CopperTwoPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperTwoPhosphate_IsHydrocarbon 0 #define ChemicalCompound_CopperTwoPhosphate_IsAlkane 0 #define ChemicalCompound_CopperTwoPhosphate_IsAlkene 0 #define ChemicalCompound_CopperTwoPhosphate_IsAlkyne 0 #define ChemicalCompound_CopperTwoPhosphate_IsCycloalkane 0 #define ChemicalCompound_CopperTwoPhosphate_IsSaturated 0 #define ChemicalCompound_CopperTwoPhosphate_IsUnsaturated 0 #define ChemicalCompound_CopperTwoPhosphate_IsAnion 0 #define ChemicalCompound_CopperTwoPhosphate_IsCation 0 #define ChemicalCompound_CopperTwoPhosphate_IsMonatomic 0 #define ChemicalCompound_CopperTwoPhosphate_IsPolyatomic 1 #define ChemicalCompound_CopperTwoPhosphate_IsHomonuclear 0 #define ChemicalCompound_CopperTwoPhosphate_IsHeteronuclear 1 #define ChemicalCompound_CopperTwoPhosphate_IsDiatomic 0 #define ChemicalCompound_CopperThreeAntimonide_Formula "Cu3Sb" #define ChemicalCompound_CopperThreeAntimonide_ChemicalName "Copper(III) Antimonide" #define ChemicalCompound_CopperThreeAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_CopperThreeAntimonide_HasAminoGroup 0 #define ChemicalCompound_CopperThreeAntimonide_HasPhenylGroup 0 #define ChemicalCompound_CopperThreeAntimonide_IsOrganic 0 #define ChemicalCompound_CopperThreeAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperThreeAntimonide_IsHydrocarbon 0 #define ChemicalCompound_CopperThreeAntimonide_IsAlkane 0 #define ChemicalCompound_CopperThreeAntimonide_IsAlkene 0 #define ChemicalCompound_CopperThreeAntimonide_IsAlkyne 0 #define ChemicalCompound_CopperThreeAntimonide_IsCycloalkane 0 #define ChemicalCompound_CopperThreeAntimonide_IsSaturated 0 #define ChemicalCompound_CopperThreeAntimonide_IsUnsaturated 0 #define ChemicalCompound_CopperThreeAntimonide_IsAnion 0 #define ChemicalCompound_CopperThreeAntimonide_IsCation 0 #define ChemicalCompound_CopperThreeAntimonide_IsMonatomic 0 #define ChemicalCompound_CopperThreeAntimonide_IsPolyatomic 1 #define ChemicalCompound_CopperThreeAntimonide_IsHomonuclear 0 #define ChemicalCompound_CopperThreeAntimonide_IsHeteronuclear 1 #define ChemicalCompound_CopperThreeAntimonide_IsDiatomic 0 #define ChemicalCompound_CopperSulfide_Formula "Cu9S5" #define ChemicalCompound_CopperSulfide_ChemicalName "Copper Sulfide" #define ChemicalCompound_CopperSulfide_HasHydroxyGroup 0 #define ChemicalCompound_CopperSulfide_HasAminoGroup 0 #define ChemicalCompound_CopperSulfide_HasPhenylGroup 0 #define ChemicalCompound_CopperSulfide_IsOrganic 0 #define ChemicalCompound_CopperSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CopperSulfide_IsHydrocarbon 0 #define ChemicalCompound_CopperSulfide_IsAlkane 0 #define ChemicalCompound_CopperSulfide_IsAlkene 0 #define ChemicalCompound_CopperSulfide_IsAlkyne 0 #define ChemicalCompound_CopperSulfide_IsCycloalkane 0 #define ChemicalCompound_CopperSulfide_IsSaturated 0 #define ChemicalCompound_CopperSulfide_IsUnsaturated 0 #define ChemicalCompound_CopperSulfide_IsAnion 0 #define ChemicalCompound_CopperSulfide_IsCation 0 #define ChemicalCompound_CopperSulfide_IsMonatomic 0 #define ChemicalCompound_CopperSulfide_IsPolyatomic 1 #define ChemicalCompound_CopperSulfide_IsHomonuclear 0 #define ChemicalCompound_CopperSulfide_IsHeteronuclear 1 #define ChemicalCompound_CopperSulfide_IsDiatomic 0 #define ChemicalCompound_DeuteriumBromide_Formula "DBr" #define ChemicalCompound_DeuteriumBromide_ChemicalName "Deuterium Bromide" #define ChemicalCompound_DeuteriumBromide_HasHydroxyGroup 0 #define ChemicalCompound_DeuteriumBromide_HasAminoGroup 0 #define ChemicalCompound_DeuteriumBromide_HasPhenylGroup 0 #define ChemicalCompound_DeuteriumBromide_IsOrganic 0 #define ChemicalCompound_DeuteriumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DeuteriumBromide_IsHydrocarbon 0 #define ChemicalCompound_DeuteriumBromide_IsAlkane 0 #define ChemicalCompound_DeuteriumBromide_IsAlkene 0 #define ChemicalCompound_DeuteriumBromide_IsAlkyne 0 #define ChemicalCompound_DeuteriumBromide_IsCycloalkane 0 #define ChemicalCompound_DeuteriumBromide_IsSaturated 0 #define ChemicalCompound_DeuteriumBromide_IsUnsaturated 0 #define ChemicalCompound_DeuteriumBromide_IsAnion 0 #define ChemicalCompound_DeuteriumBromide_IsCation 0 #define ChemicalCompound_DeuteriumBromide_IsMonatomic 1 #define ChemicalCompound_DeuteriumBromide_IsPolyatomic 0 #define ChemicalCompound_DeuteriumBromide_IsHomonuclear 0 #define ChemicalCompound_DeuteriumBromide_IsHeteronuclear 1 #define ChemicalCompound_DeuteriumBromide_IsDiatomic 1 #define ChemicalCompound_DeuteriumIodide_Formula "DI" #define ChemicalCompound_DeuteriumIodide_ChemicalName "Deuterium Iodide" #define ChemicalCompound_DeuteriumIodide_HasHydroxyGroup 0 #define ChemicalCompound_DeuteriumIodide_HasAminoGroup 0 #define ChemicalCompound_DeuteriumIodide_HasPhenylGroup 0 #define ChemicalCompound_DeuteriumIodide_IsOrganic 0 #define ChemicalCompound_DeuteriumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DeuteriumIodide_IsHydrocarbon 0 #define ChemicalCompound_DeuteriumIodide_IsAlkane 0 #define ChemicalCompound_DeuteriumIodide_IsAlkene 0 #define ChemicalCompound_DeuteriumIodide_IsAlkyne 0 #define ChemicalCompound_DeuteriumIodide_IsCycloalkane 0 #define ChemicalCompound_DeuteriumIodide_IsSaturated 0 #define ChemicalCompound_DeuteriumIodide_IsUnsaturated 0 #define ChemicalCompound_DeuteriumIodide_IsAnion 0 #define ChemicalCompound_DeuteriumIodide_IsCation 0 #define ChemicalCompound_DeuteriumIodide_IsMonatomic 1 #define ChemicalCompound_DeuteriumIodide_IsPolyatomic 0 #define ChemicalCompound_DeuteriumIodide_IsHomonuclear 0 #define ChemicalCompound_DeuteriumIodide_IsHeteronuclear 1 #define ChemicalCompound_DeuteriumIodide_IsDiatomic 1 #define ChemicalCompound_LithiumDeuteride_Formula "DLi" #define ChemicalCompound_LithiumDeuteride_ChemicalName "Lithium Deuteride" #define ChemicalCompound_LithiumDeuteride_HasHydroxyGroup 0 #define ChemicalCompound_LithiumDeuteride_HasAminoGroup 0 #define ChemicalCompound_LithiumDeuteride_HasPhenylGroup 0 #define ChemicalCompound_LithiumDeuteride_IsOrganic 0 #define ChemicalCompound_LithiumDeuteride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumDeuteride_IsHydrocarbon 0 #define ChemicalCompound_LithiumDeuteride_IsAlkane 0 #define ChemicalCompound_LithiumDeuteride_IsAlkene 0 #define ChemicalCompound_LithiumDeuteride_IsAlkyne 0 #define ChemicalCompound_LithiumDeuteride_IsCycloalkane 0 #define ChemicalCompound_LithiumDeuteride_IsSaturated 0 #define ChemicalCompound_LithiumDeuteride_IsUnsaturated 0 #define ChemicalCompound_LithiumDeuteride_IsAnion 0 #define ChemicalCompound_LithiumDeuteride_IsCation 0 #define ChemicalCompound_LithiumDeuteride_IsMonatomic 1 #define ChemicalCompound_LithiumDeuteride_IsPolyatomic 0 #define ChemicalCompound_LithiumDeuteride_IsHomonuclear 0 #define ChemicalCompound_LithiumDeuteride_IsHeteronuclear 1 #define ChemicalCompound_LithiumDeuteride_IsDiatomic 1 #define ChemicalCompound_SodiumDeuteride_Formula "DNa" #define ChemicalCompound_SodiumDeuteride_ChemicalName "Sodium Deuteride" #define ChemicalCompound_SodiumDeuteride_HasHydroxyGroup 0 #define ChemicalCompound_SodiumDeuteride_HasAminoGroup 0 #define ChemicalCompound_SodiumDeuteride_HasPhenylGroup 0 #define ChemicalCompound_SodiumDeuteride_IsOrganic 0 #define ChemicalCompound_SodiumDeuteride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumDeuteride_IsHydrocarbon 0 #define ChemicalCompound_SodiumDeuteride_IsAlkane 0 #define ChemicalCompound_SodiumDeuteride_IsAlkene 0 #define ChemicalCompound_SodiumDeuteride_IsAlkyne 0 #define ChemicalCompound_SodiumDeuteride_IsCycloalkane 0 #define ChemicalCompound_SodiumDeuteride_IsSaturated 0 #define ChemicalCompound_SodiumDeuteride_IsUnsaturated 0 #define ChemicalCompound_SodiumDeuteride_IsAnion 0 #define ChemicalCompound_SodiumDeuteride_IsCation 0 #define ChemicalCompound_SodiumDeuteride_IsMonatomic 1 #define ChemicalCompound_SodiumDeuteride_IsPolyatomic 0 #define ChemicalCompound_SodiumDeuteride_IsHomonuclear 0 #define ChemicalCompound_SodiumDeuteride_IsHeteronuclear 1 #define ChemicalCompound_SodiumDeuteride_IsDiatomic 1 #define ChemicalCompound_HeavyWater_Formula "D2O" #define ChemicalCompound_HeavyWater_ChemicalName "Heavy Water" #define ChemicalCompound_HeavyWater_HasHydroxyGroup 0 #define ChemicalCompound_HeavyWater_HasAminoGroup 0 #define ChemicalCompound_HeavyWater_HasPhenylGroup 0 #define ChemicalCompound_HeavyWater_IsOrganic 0 #define ChemicalCompound_HeavyWater_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HeavyWater_IsHydrocarbon 0 #define ChemicalCompound_HeavyWater_IsAlkane 0 #define ChemicalCompound_HeavyWater_IsAlkene 0 #define ChemicalCompound_HeavyWater_IsAlkyne 0 #define ChemicalCompound_HeavyWater_IsCycloalkane 0 #define ChemicalCompound_HeavyWater_IsSaturated 0 #define ChemicalCompound_HeavyWater_IsUnsaturated 0 #define ChemicalCompound_HeavyWater_IsAnion 0 #define ChemicalCompound_HeavyWater_IsCation 0 #define ChemicalCompound_HeavyWater_IsMonatomic 0 #define ChemicalCompound_HeavyWater_IsPolyatomic 1 #define ChemicalCompound_HeavyWater_IsHomonuclear 0 #define ChemicalCompound_HeavyWater_IsHeteronuclear 1 #define ChemicalCompound_HeavyWater_IsDiatomic 0 #define ChemicalCompound_TrideuteriumOxideCation_Formula "D3O" #define ChemicalCompound_TrideuteriumOxideCation_ChemicalName "Trideuterium Oxide Cation" #define ChemicalCompound_TrideuteriumOxideCation_HasHydroxyGroup 0 #define ChemicalCompound_TrideuteriumOxideCation_HasAminoGroup 0 #define ChemicalCompound_TrideuteriumOxideCation_HasPhenylGroup 0 #define ChemicalCompound_TrideuteriumOxideCation_IsOrganic 0 #define ChemicalCompound_TrideuteriumOxideCation_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrideuteriumOxideCation_IsHydrocarbon 0 #define ChemicalCompound_TrideuteriumOxideCation_IsAlkane 0 #define ChemicalCompound_TrideuteriumOxideCation_IsAlkene 0 #define ChemicalCompound_TrideuteriumOxideCation_IsAlkyne 0 #define ChemicalCompound_TrideuteriumOxideCation_IsCycloalkane 0 #define ChemicalCompound_TrideuteriumOxideCation_IsSaturated 0 #define ChemicalCompound_TrideuteriumOxideCation_IsUnsaturated 0 #define ChemicalCompound_TrideuteriumOxideCation_IsAnion 0 #define ChemicalCompound_TrideuteriumOxideCation_IsCation 0 #define ChemicalCompound_TrideuteriumOxideCation_IsMonatomic 0 #define ChemicalCompound_TrideuteriumOxideCation_IsPolyatomic 1 #define ChemicalCompound_TrideuteriumOxideCation_IsHomonuclear 0 #define ChemicalCompound_TrideuteriumOxideCation_IsHeteronuclear 1 #define ChemicalCompound_TrideuteriumOxideCation_IsDiatomic 0 #define ChemicalCompound_DysprosiumThreeBromide_Formula "DyBr3" #define ChemicalCompound_DysprosiumThreeBromide_ChemicalName "Dysprosium(III) Bromide" #define ChemicalCompound_DysprosiumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_DysprosiumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_DysprosiumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_DysprosiumThreeBromide_IsOrganic 0 #define ChemicalCompound_DysprosiumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DysprosiumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_DysprosiumThreeBromide_IsAlkane 0 #define ChemicalCompound_DysprosiumThreeBromide_IsAlkene 0 #define ChemicalCompound_DysprosiumThreeBromide_IsAlkyne 0 #define ChemicalCompound_DysprosiumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_DysprosiumThreeBromide_IsSaturated 0 #define ChemicalCompound_DysprosiumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_DysprosiumThreeBromide_IsAnion 0 #define ChemicalCompound_DysprosiumThreeBromide_IsCation 0 #define ChemicalCompound_DysprosiumThreeBromide_IsMonatomic 1 #define ChemicalCompound_DysprosiumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_DysprosiumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_DysprosiumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_DysprosiumThreeBromide_IsDiatomic 0 #define ChemicalCompound_DysprosiumTwoChloride_Formula "DyCl2" #define ChemicalCompound_DysprosiumTwoChloride_ChemicalName "Dysprosium(II) Chloride" #define ChemicalCompound_DysprosiumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_DysprosiumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_DysprosiumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_DysprosiumTwoChloride_IsOrganic 0 #define ChemicalCompound_DysprosiumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DysprosiumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_DysprosiumTwoChloride_IsAlkane 0 #define ChemicalCompound_DysprosiumTwoChloride_IsAlkene 0 #define ChemicalCompound_DysprosiumTwoChloride_IsAlkyne 0 #define ChemicalCompound_DysprosiumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_DysprosiumTwoChloride_IsSaturated 0 #define ChemicalCompound_DysprosiumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_DysprosiumTwoChloride_IsAnion 0 #define ChemicalCompound_DysprosiumTwoChloride_IsCation 0 #define ChemicalCompound_DysprosiumTwoChloride_IsMonatomic 1 #define ChemicalCompound_DysprosiumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_DysprosiumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_DysprosiumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_DysprosiumTwoChloride_IsDiatomic 0 #define ChemicalCompound_DysprosiumThreeChloride_Formula "DyCl3" #define ChemicalCompound_DysprosiumThreeChloride_ChemicalName "Dysprosium(III) Chloride" #define ChemicalCompound_DysprosiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_DysprosiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_DysprosiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_DysprosiumThreeChloride_IsOrganic 0 #define ChemicalCompound_DysprosiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DysprosiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_DysprosiumThreeChloride_IsAlkane 0 #define ChemicalCompound_DysprosiumThreeChloride_IsAlkene 0 #define ChemicalCompound_DysprosiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_DysprosiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_DysprosiumThreeChloride_IsSaturated 0 #define ChemicalCompound_DysprosiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_DysprosiumThreeChloride_IsAnion 0 #define ChemicalCompound_DysprosiumThreeChloride_IsCation 0 #define ChemicalCompound_DysprosiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_DysprosiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_DysprosiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_DysprosiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_DysprosiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_DysprosiumTwoSilicide_Formula "DySi2" #define ChemicalCompound_DysprosiumTwoSilicide_ChemicalName "Dysprosium(II) Silicide" #define ChemicalCompound_DysprosiumTwoSilicide_HasHydroxyGroup 0 #define ChemicalCompound_DysprosiumTwoSilicide_HasAminoGroup 0 #define ChemicalCompound_DysprosiumTwoSilicide_HasPhenylGroup 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsOrganic 0 #define ChemicalCompound_DysprosiumTwoSilicide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DysprosiumTwoSilicide_IsHydrocarbon 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsAlkane 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsAlkene 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsAlkyne 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsCycloalkane 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsSaturated 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsUnsaturated 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsAnion 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsCation 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsMonatomic 1 #define ChemicalCompound_DysprosiumTwoSilicide_IsPolyatomic 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsHomonuclear 0 #define ChemicalCompound_DysprosiumTwoSilicide_IsHeteronuclear 1 #define ChemicalCompound_DysprosiumTwoSilicide_IsDiatomic 0 #define ChemicalCompound_DysprosiumThreeOxide_Formula "Dy2O3" #define ChemicalCompound_DysprosiumThreeOxide_ChemicalName "Dysprosium(III) Oxide" #define ChemicalCompound_DysprosiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_DysprosiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_DysprosiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_DysprosiumThreeOxide_IsOrganic 0 #define ChemicalCompound_DysprosiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DysprosiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_DysprosiumThreeOxide_IsAlkane 0 #define ChemicalCompound_DysprosiumThreeOxide_IsAlkene 0 #define ChemicalCompound_DysprosiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_DysprosiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_DysprosiumThreeOxide_IsSaturated 0 #define ChemicalCompound_DysprosiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_DysprosiumThreeOxide_IsAnion 0 #define ChemicalCompound_DysprosiumThreeOxide_IsCation 0 #define ChemicalCompound_DysprosiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_DysprosiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_DysprosiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_DysprosiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_DysprosiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_DysprosiumThreeSulfide_Formula "Dy2S3" #define ChemicalCompound_DysprosiumThreeSulfide_ChemicalName "Dysprosium(III) Sulfide" #define ChemicalCompound_DysprosiumThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_DysprosiumThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_DysprosiumThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsOrganic 0 #define ChemicalCompound_DysprosiumThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DysprosiumThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsAlkane 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsAlkene 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsAlkyne 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsSaturated 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsAnion 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsCation 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsMonatomic 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_DysprosiumThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_DysprosiumThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_DysprosiumThreeSulfide_IsDiatomic 0 #define ChemicalCompound_ErbiumThreeChloride_Formula "ErCl3" #define ChemicalCompound_ErbiumThreeChloride_ChemicalName "Erbium(III) Chloride" #define ChemicalCompound_ErbiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_ErbiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_ErbiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_ErbiumThreeChloride_IsOrganic 0 #define ChemicalCompound_ErbiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ErbiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_ErbiumThreeChloride_IsAlkane 0 #define ChemicalCompound_ErbiumThreeChloride_IsAlkene 0 #define ChemicalCompound_ErbiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_ErbiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_ErbiumThreeChloride_IsSaturated 0 #define ChemicalCompound_ErbiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_ErbiumThreeChloride_IsAnion 0 #define ChemicalCompound_ErbiumThreeChloride_IsCation 0 #define ChemicalCompound_ErbiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_ErbiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_ErbiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_ErbiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_ErbiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_ErbiumMonofluoride_Formula "ErF" #define ChemicalCompound_ErbiumMonofluoride_ChemicalName "Erbium Monofluoride" #define ChemicalCompound_ErbiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_ErbiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_ErbiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_ErbiumMonofluoride_IsOrganic 0 #define ChemicalCompound_ErbiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ErbiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_ErbiumMonofluoride_IsAlkane 0 #define ChemicalCompound_ErbiumMonofluoride_IsAlkene 0 #define ChemicalCompound_ErbiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_ErbiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_ErbiumMonofluoride_IsSaturated 0 #define ChemicalCompound_ErbiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_ErbiumMonofluoride_IsAnion 0 #define ChemicalCompound_ErbiumMonofluoride_IsCation 0 #define ChemicalCompound_ErbiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_ErbiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_ErbiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_ErbiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_ErbiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_ErbiumDifluoride_Formula "ErF2" #define ChemicalCompound_ErbiumDifluoride_ChemicalName "Erbium Difluoride" #define ChemicalCompound_ErbiumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ErbiumDifluoride_HasAminoGroup 0 #define ChemicalCompound_ErbiumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_ErbiumDifluoride_IsOrganic 0 #define ChemicalCompound_ErbiumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ErbiumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_ErbiumDifluoride_IsAlkane 0 #define ChemicalCompound_ErbiumDifluoride_IsAlkene 0 #define ChemicalCompound_ErbiumDifluoride_IsAlkyne 0 #define ChemicalCompound_ErbiumDifluoride_IsCycloalkane 0 #define ChemicalCompound_ErbiumDifluoride_IsSaturated 0 #define ChemicalCompound_ErbiumDifluoride_IsUnsaturated 0 #define ChemicalCompound_ErbiumDifluoride_IsAnion 0 #define ChemicalCompound_ErbiumDifluoride_IsCation 0 #define ChemicalCompound_ErbiumDifluoride_IsMonatomic 1 #define ChemicalCompound_ErbiumDifluoride_IsPolyatomic 0 #define ChemicalCompound_ErbiumDifluoride_IsHomonuclear 0 #define ChemicalCompound_ErbiumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_ErbiumDifluoride_IsDiatomic 0 #define ChemicalCompound_ErbiumTrifluoride_Formula "ErF3" #define ChemicalCompound_ErbiumTrifluoride_ChemicalName "Erbium Trifluoride" #define ChemicalCompound_ErbiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ErbiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ErbiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ErbiumTrifluoride_IsOrganic 0 #define ChemicalCompound_ErbiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ErbiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ErbiumTrifluoride_IsAlkane 0 #define ChemicalCompound_ErbiumTrifluoride_IsAlkene 0 #define ChemicalCompound_ErbiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_ErbiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ErbiumTrifluoride_IsSaturated 0 #define ChemicalCompound_ErbiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ErbiumTrifluoride_IsAnion 0 #define ChemicalCompound_ErbiumTrifluoride_IsCation 0 #define ChemicalCompound_ErbiumTrifluoride_IsMonatomic 1 #define ChemicalCompound_ErbiumTrifluoride_IsPolyatomic 0 #define ChemicalCompound_ErbiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ErbiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ErbiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_ErbiumTriiodide_Formula "ErI3" #define ChemicalCompound_ErbiumTriiodide_ChemicalName "Erbium Triiodide" #define ChemicalCompound_ErbiumTriiodide_HasHydroxyGroup 0 #define ChemicalCompound_ErbiumTriiodide_HasAminoGroup 0 #define ChemicalCompound_ErbiumTriiodide_HasPhenylGroup 0 #define ChemicalCompound_ErbiumTriiodide_IsOrganic 0 #define ChemicalCompound_ErbiumTriiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ErbiumTriiodide_IsHydrocarbon 0 #define ChemicalCompound_ErbiumTriiodide_IsAlkane 0 #define ChemicalCompound_ErbiumTriiodide_IsAlkene 0 #define ChemicalCompound_ErbiumTriiodide_IsAlkyne 0 #define ChemicalCompound_ErbiumTriiodide_IsCycloalkane 0 #define ChemicalCompound_ErbiumTriiodide_IsSaturated 0 #define ChemicalCompound_ErbiumTriiodide_IsUnsaturated 0 #define ChemicalCompound_ErbiumTriiodide_IsAnion 0 #define ChemicalCompound_ErbiumTriiodide_IsCation 0 #define ChemicalCompound_ErbiumTriiodide_IsMonatomic 1 #define ChemicalCompound_ErbiumTriiodide_IsPolyatomic 0 #define ChemicalCompound_ErbiumTriiodide_IsHomonuclear 0 #define ChemicalCompound_ErbiumTriiodide_IsHeteronuclear 1 #define ChemicalCompound_ErbiumTriiodide_IsDiatomic 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_Formula "ErI4Na" #define ChemicalCompound_ErbiumSodiumTetraiodide_ChemicalName "Erbium Sodium Tetraiodide" #define ChemicalCompound_ErbiumSodiumTetraiodide_HasHydroxyGroup 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_HasAminoGroup 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_HasPhenylGroup 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsOrganic 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsHydrocarbon 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsAlkane 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsAlkene 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsAlkyne 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsCycloalkane 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsSaturated 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsUnsaturated 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsAnion 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsCation 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsMonatomic 1 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsPolyatomic 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsHomonuclear 0 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsHeteronuclear 1 #define ChemicalCompound_ErbiumSodiumTetraiodide_IsDiatomic 0 #define ChemicalCompound_ErbiumMonoxide_Formula "ErO" #define ChemicalCompound_ErbiumMonoxide_ChemicalName "Erbium Monoxide" #define ChemicalCompound_ErbiumMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_ErbiumMonoxide_HasAminoGroup 0 #define ChemicalCompound_ErbiumMonoxide_HasPhenylGroup 0 #define ChemicalCompound_ErbiumMonoxide_IsOrganic 0 #define ChemicalCompound_ErbiumMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ErbiumMonoxide_IsHydrocarbon 0 #define ChemicalCompound_ErbiumMonoxide_IsAlkane 0 #define ChemicalCompound_ErbiumMonoxide_IsAlkene 0 #define ChemicalCompound_ErbiumMonoxide_IsAlkyne 0 #define ChemicalCompound_ErbiumMonoxide_IsCycloalkane 0 #define ChemicalCompound_ErbiumMonoxide_IsSaturated 0 #define ChemicalCompound_ErbiumMonoxide_IsUnsaturated 0 #define ChemicalCompound_ErbiumMonoxide_IsAnion 0 #define ChemicalCompound_ErbiumMonoxide_IsCation 0 #define ChemicalCompound_ErbiumMonoxide_IsMonatomic 1 #define ChemicalCompound_ErbiumMonoxide_IsPolyatomic 0 #define ChemicalCompound_ErbiumMonoxide_IsHomonuclear 0 #define ChemicalCompound_ErbiumMonoxide_IsHeteronuclear 1 #define ChemicalCompound_ErbiumMonoxide_IsDiatomic 1 #define ChemicalCompound_EuropiumTwoChloride_Formula "EuCl2" #define ChemicalCompound_EuropiumTwoChloride_ChemicalName "Europium(II) Chloride" #define ChemicalCompound_EuropiumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_EuropiumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_EuropiumTwoChloride_IsOrganic 0 #define ChemicalCompound_EuropiumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_EuropiumTwoChloride_IsAlkane 0 #define ChemicalCompound_EuropiumTwoChloride_IsAlkene 0 #define ChemicalCompound_EuropiumTwoChloride_IsAlkyne 0 #define ChemicalCompound_EuropiumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_EuropiumTwoChloride_IsSaturated 0 #define ChemicalCompound_EuropiumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_EuropiumTwoChloride_IsAnion 0 #define ChemicalCompound_EuropiumTwoChloride_IsCation 0 #define ChemicalCompound_EuropiumTwoChloride_IsMonatomic 1 #define ChemicalCompound_EuropiumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_EuropiumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_EuropiumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_EuropiumTwoChloride_IsDiatomic 0 #define ChemicalCompound_EuropiumThreeChloride_Formula "EuCl3" #define ChemicalCompound_EuropiumThreeChloride_ChemicalName "Europium(III) Chloride" #define ChemicalCompound_EuropiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_EuropiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_EuropiumThreeChloride_IsOrganic 0 #define ChemicalCompound_EuropiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_EuropiumThreeChloride_IsAlkane 0 #define ChemicalCompound_EuropiumThreeChloride_IsAlkene 0 #define ChemicalCompound_EuropiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_EuropiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_EuropiumThreeChloride_IsSaturated 0 #define ChemicalCompound_EuropiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_EuropiumThreeChloride_IsAnion 0 #define ChemicalCompound_EuropiumThreeChloride_IsCation 0 #define ChemicalCompound_EuropiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_EuropiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_EuropiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_EuropiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_EuropiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_EuropiumMonofluoride_Formula "EuF" #define ChemicalCompound_EuropiumMonofluoride_ChemicalName "Europium Monofluoride" #define ChemicalCompound_EuropiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_EuropiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_EuropiumMonofluoride_IsOrganic 0 #define ChemicalCompound_EuropiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_EuropiumMonofluoride_IsAlkane 0 #define ChemicalCompound_EuropiumMonofluoride_IsAlkene 0 #define ChemicalCompound_EuropiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_EuropiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_EuropiumMonofluoride_IsSaturated 0 #define ChemicalCompound_EuropiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_EuropiumMonofluoride_IsAnion 0 #define ChemicalCompound_EuropiumMonofluoride_IsCation 0 #define ChemicalCompound_EuropiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_EuropiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_EuropiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_EuropiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_EuropiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_EuropiumTrifluoride_Formula "EuF3" #define ChemicalCompound_EuropiumTrifluoride_ChemicalName "Europium Trifluoride" #define ChemicalCompound_EuropiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_EuropiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_EuropiumTrifluoride_IsOrganic 0 #define ChemicalCompound_EuropiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_EuropiumTrifluoride_IsAlkane 0 #define ChemicalCompound_EuropiumTrifluoride_IsAlkene 0 #define ChemicalCompound_EuropiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_EuropiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_EuropiumTrifluoride_IsSaturated 0 #define ChemicalCompound_EuropiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_EuropiumTrifluoride_IsAnion 0 #define ChemicalCompound_EuropiumTrifluoride_IsCation 0 #define ChemicalCompound_EuropiumTrifluoride_IsMonatomic 1 #define ChemicalCompound_EuropiumTrifluoride_IsPolyatomic 0 #define ChemicalCompound_EuropiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_EuropiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_EuropiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_EuropiumDiiodide_Formula "EuI2" #define ChemicalCompound_EuropiumDiiodide_ChemicalName "Europium Diiodide" #define ChemicalCompound_EuropiumDiiodide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumDiiodide_HasAminoGroup 0 #define ChemicalCompound_EuropiumDiiodide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumDiiodide_IsOrganic 0 #define ChemicalCompound_EuropiumDiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumDiiodide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumDiiodide_IsAlkane 0 #define ChemicalCompound_EuropiumDiiodide_IsAlkene 0 #define ChemicalCompound_EuropiumDiiodide_IsAlkyne 0 #define ChemicalCompound_EuropiumDiiodide_IsCycloalkane 0 #define ChemicalCompound_EuropiumDiiodide_IsSaturated 0 #define ChemicalCompound_EuropiumDiiodide_IsUnsaturated 0 #define ChemicalCompound_EuropiumDiiodide_IsAnion 0 #define ChemicalCompound_EuropiumDiiodide_IsCation 0 #define ChemicalCompound_EuropiumDiiodide_IsMonatomic 1 #define ChemicalCompound_EuropiumDiiodide_IsPolyatomic 0 #define ChemicalCompound_EuropiumDiiodide_IsHomonuclear 0 #define ChemicalCompound_EuropiumDiiodide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumDiiodide_IsDiatomic 0 #define ChemicalCompound_EuropiumNiobiumDioxide_Formula "EuNbO2" #define ChemicalCompound_EuropiumNiobiumDioxide_ChemicalName "Europium Niobium Dioxide" #define ChemicalCompound_EuropiumNiobiumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumNiobiumDioxide_HasAminoGroup 0 #define ChemicalCompound_EuropiumNiobiumDioxide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsOrganic 0 #define ChemicalCompound_EuropiumNiobiumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumNiobiumDioxide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsAlkane 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsAlkene 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsAlkyne 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsCycloalkane 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsSaturated 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsUnsaturated 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsAnion 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsCation 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsMonatomic 1 #define ChemicalCompound_EuropiumNiobiumDioxide_IsPolyatomic 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsHomonuclear 0 #define ChemicalCompound_EuropiumNiobiumDioxide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumNiobiumDioxide_IsDiatomic 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_Formula "EuNb2O6" #define ChemicalCompound_EuropiumDiniobiumHexaoxide_ChemicalName "Europium Diniobium Hexaoxide" #define ChemicalCompound_EuropiumDiniobiumHexaoxide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_HasAminoGroup 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsOrganic 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsAlkane 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsAlkene 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsAlkyne 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsCycloalkane 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsSaturated 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsUnsaturated 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsAnion 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsCation 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsMonatomic 1 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsPolyatomic 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsHomonuclear 0 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumDiniobiumHexaoxide_IsDiatomic 0 #define ChemicalCompound_EuropiumMonoxide_Formula "EuO" #define ChemicalCompound_EuropiumMonoxide_ChemicalName "Europium Monoxide" #define ChemicalCompound_EuropiumMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumMonoxide_HasAminoGroup 0 #define ChemicalCompound_EuropiumMonoxide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumMonoxide_IsOrganic 0 #define ChemicalCompound_EuropiumMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumMonoxide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumMonoxide_IsAlkane 0 #define ChemicalCompound_EuropiumMonoxide_IsAlkene 0 #define ChemicalCompound_EuropiumMonoxide_IsAlkyne 0 #define ChemicalCompound_EuropiumMonoxide_IsCycloalkane 0 #define ChemicalCompound_EuropiumMonoxide_IsSaturated 0 #define ChemicalCompound_EuropiumMonoxide_IsUnsaturated 0 #define ChemicalCompound_EuropiumMonoxide_IsAnion 0 #define ChemicalCompound_EuropiumMonoxide_IsCation 0 #define ChemicalCompound_EuropiumMonoxide_IsMonatomic 1 #define ChemicalCompound_EuropiumMonoxide_IsPolyatomic 0 #define ChemicalCompound_EuropiumMonoxide_IsHomonuclear 0 #define ChemicalCompound_EuropiumMonoxide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumMonoxide_IsDiatomic 1 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_Formula "EuO2V" #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_ChemicalName "Monoeuropium Monovandium Dioxide" #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_HasAminoGroup 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_HasPhenylGroup 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsOrganic 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsHydrocarbon 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsAlkane 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsAlkene 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsAlkyne 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsCycloalkane 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsSaturated 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsUnsaturated 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsAnion 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsCation 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsMonatomic 1 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsPolyatomic 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsHomonuclear 0 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsHeteronuclear 1 #define ChemicalCompound_MonoeuropiumMonovandiumDioxide_IsDiatomic 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_Formula "EuO3Ti" #define ChemicalCompound_EuropiumTitaniumTrioxide_ChemicalName "Europium Titanium Trioxide" #define ChemicalCompound_EuropiumTitaniumTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_HasAminoGroup 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsOrganic 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsAlkane 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsAlkene 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsAlkyne 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsCycloalkane 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsSaturated 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsUnsaturated 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsAnion 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsCation 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsMonatomic 1 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsPolyatomic 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsHomonuclear 0 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumTitaniumTrioxide_IsDiatomic 0 #define ChemicalCompound_EuropiumMetavanadate_Formula "EuO3V" #define ChemicalCompound_EuropiumMetavanadate_ChemicalName "Europium Metavanadate" #define ChemicalCompound_EuropiumMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumMetavanadate_HasAminoGroup 0 #define ChemicalCompound_EuropiumMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_EuropiumMetavanadate_IsOrganic 0 #define ChemicalCompound_EuropiumMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_EuropiumMetavanadate_IsAlkane 0 #define ChemicalCompound_EuropiumMetavanadate_IsAlkene 0 #define ChemicalCompound_EuropiumMetavanadate_IsAlkyne 0 #define ChemicalCompound_EuropiumMetavanadate_IsCycloalkane 0 #define ChemicalCompound_EuropiumMetavanadate_IsSaturated 0 #define ChemicalCompound_EuropiumMetavanadate_IsUnsaturated 0 #define ChemicalCompound_EuropiumMetavanadate_IsAnion 0 #define ChemicalCompound_EuropiumMetavanadate_IsCation 0 #define ChemicalCompound_EuropiumMetavanadate_IsMonatomic 1 #define ChemicalCompound_EuropiumMetavanadate_IsPolyatomic 0 #define ChemicalCompound_EuropiumMetavanadate_IsHomonuclear 0 #define ChemicalCompound_EuropiumMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_EuropiumMetavanadate_IsDiatomic 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_Formula "EuO4W" #define ChemicalCompound_EuropiumTungstenTetraoxide_ChemicalName "Europium Tungsten Tetraoxide" #define ChemicalCompound_EuropiumTungstenTetraoxide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_HasAminoGroup 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsOrganic 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsAlkane 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsAlkene 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsAlkyne 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsCycloalkane 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsSaturated 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsUnsaturated 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsAnion 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsCation 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsMonatomic 1 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsPolyatomic 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsHomonuclear 0 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumTungstenTetraoxide_IsDiatomic 0 #define ChemicalCompound_EuropiumMonosulfide_Formula "EuS" #define ChemicalCompound_EuropiumMonosulfide_ChemicalName "Europium Monosulfide" #define ChemicalCompound_EuropiumMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumMonosulfide_HasAminoGroup 0 #define ChemicalCompound_EuropiumMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumMonosulfide_IsOrganic 0 #define ChemicalCompound_EuropiumMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumMonosulfide_IsAlkane 0 #define ChemicalCompound_EuropiumMonosulfide_IsAlkene 0 #define ChemicalCompound_EuropiumMonosulfide_IsAlkyne 0 #define ChemicalCompound_EuropiumMonosulfide_IsCycloalkane 0 #define ChemicalCompound_EuropiumMonosulfide_IsSaturated 0 #define ChemicalCompound_EuropiumMonosulfide_IsUnsaturated 0 #define ChemicalCompound_EuropiumMonosulfide_IsAnion 0 #define ChemicalCompound_EuropiumMonosulfide_IsCation 0 #define ChemicalCompound_EuropiumMonosulfide_IsMonatomic 1 #define ChemicalCompound_EuropiumMonosulfide_IsPolyatomic 0 #define ChemicalCompound_EuropiumMonosulfide_IsHomonuclear 0 #define ChemicalCompound_EuropiumMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumMonosulfide_IsDiatomic 1 #define ChemicalCompound_EuropiumTwoSulfate_Formula "EuSO4" #define ChemicalCompound_EuropiumTwoSulfate_ChemicalName "Europium(II) Sulfate" #define ChemicalCompound_EuropiumTwoSulfate_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumTwoSulfate_HasAminoGroup 0 #define ChemicalCompound_EuropiumTwoSulfate_HasPhenylGroup 0 #define ChemicalCompound_EuropiumTwoSulfate_IsOrganic 0 #define ChemicalCompound_EuropiumTwoSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumTwoSulfate_IsHydrocarbon 0 #define ChemicalCompound_EuropiumTwoSulfate_IsAlkane 0 #define ChemicalCompound_EuropiumTwoSulfate_IsAlkene 0 #define ChemicalCompound_EuropiumTwoSulfate_IsAlkyne 0 #define ChemicalCompound_EuropiumTwoSulfate_IsCycloalkane 0 #define ChemicalCompound_EuropiumTwoSulfate_IsSaturated 0 #define ChemicalCompound_EuropiumTwoSulfate_IsUnsaturated 0 #define ChemicalCompound_EuropiumTwoSulfate_IsAnion 0 #define ChemicalCompound_EuropiumTwoSulfate_IsCation 0 #define ChemicalCompound_EuropiumTwoSulfate_IsMonatomic 1 #define ChemicalCompound_EuropiumTwoSulfate_IsPolyatomic 0 #define ChemicalCompound_EuropiumTwoSulfate_IsHomonuclear 0 #define ChemicalCompound_EuropiumTwoSulfate_IsHeteronuclear 1 #define ChemicalCompound_EuropiumTwoSulfate_IsDiatomic 0 #define ChemicalCompound_EuropiumDisulfide_Formula "EuS2" #define ChemicalCompound_EuropiumDisulfide_ChemicalName "Europium Disulfide" #define ChemicalCompound_EuropiumDisulfide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumDisulfide_HasAminoGroup 0 #define ChemicalCompound_EuropiumDisulfide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumDisulfide_IsOrganic 0 #define ChemicalCompound_EuropiumDisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumDisulfide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumDisulfide_IsAlkane 0 #define ChemicalCompound_EuropiumDisulfide_IsAlkene 0 #define ChemicalCompound_EuropiumDisulfide_IsAlkyne 0 #define ChemicalCompound_EuropiumDisulfide_IsCycloalkane 0 #define ChemicalCompound_EuropiumDisulfide_IsSaturated 0 #define ChemicalCompound_EuropiumDisulfide_IsUnsaturated 0 #define ChemicalCompound_EuropiumDisulfide_IsAnion 0 #define ChemicalCompound_EuropiumDisulfide_IsCation 0 #define ChemicalCompound_EuropiumDisulfide_IsMonatomic 1 #define ChemicalCompound_EuropiumDisulfide_IsPolyatomic 0 #define ChemicalCompound_EuropiumDisulfide_IsHomonuclear 0 #define ChemicalCompound_EuropiumDisulfide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumDisulfide_IsDiatomic 0 #define ChemicalCompound_DieuropiumMonoxide_Formula "Eu2O" #define ChemicalCompound_DieuropiumMonoxide_ChemicalName "Dieuropium Monoxide" #define ChemicalCompound_DieuropiumMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_DieuropiumMonoxide_HasAminoGroup 0 #define ChemicalCompound_DieuropiumMonoxide_HasPhenylGroup 0 #define ChemicalCompound_DieuropiumMonoxide_IsOrganic 0 #define ChemicalCompound_DieuropiumMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DieuropiumMonoxide_IsHydrocarbon 0 #define ChemicalCompound_DieuropiumMonoxide_IsAlkane 0 #define ChemicalCompound_DieuropiumMonoxide_IsAlkene 0 #define ChemicalCompound_DieuropiumMonoxide_IsAlkyne 0 #define ChemicalCompound_DieuropiumMonoxide_IsCycloalkane 0 #define ChemicalCompound_DieuropiumMonoxide_IsSaturated 0 #define ChemicalCompound_DieuropiumMonoxide_IsUnsaturated 0 #define ChemicalCompound_DieuropiumMonoxide_IsAnion 0 #define ChemicalCompound_DieuropiumMonoxide_IsCation 0 #define ChemicalCompound_DieuropiumMonoxide_IsMonatomic 0 #define ChemicalCompound_DieuropiumMonoxide_IsPolyatomic 1 #define ChemicalCompound_DieuropiumMonoxide_IsHomonuclear 0 #define ChemicalCompound_DieuropiumMonoxide_IsHeteronuclear 1 #define ChemicalCompound_DieuropiumMonoxide_IsDiatomic 0 #define ChemicalCompound_DieuropiumDioxide_Formula "Eu2O2" #define ChemicalCompound_DieuropiumDioxide_ChemicalName "Dieuropium Dioxide" #define ChemicalCompound_DieuropiumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_DieuropiumDioxide_HasAminoGroup 0 #define ChemicalCompound_DieuropiumDioxide_HasPhenylGroup 0 #define ChemicalCompound_DieuropiumDioxide_IsOrganic 0 #define ChemicalCompound_DieuropiumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DieuropiumDioxide_IsHydrocarbon 0 #define ChemicalCompound_DieuropiumDioxide_IsAlkane 0 #define ChemicalCompound_DieuropiumDioxide_IsAlkene 0 #define ChemicalCompound_DieuropiumDioxide_IsAlkyne 0 #define ChemicalCompound_DieuropiumDioxide_IsCycloalkane 0 #define ChemicalCompound_DieuropiumDioxide_IsSaturated 0 #define ChemicalCompound_DieuropiumDioxide_IsUnsaturated 0 #define ChemicalCompound_DieuropiumDioxide_IsAnion 0 #define ChemicalCompound_DieuropiumDioxide_IsCation 0 #define ChemicalCompound_DieuropiumDioxide_IsMonatomic 0 #define ChemicalCompound_DieuropiumDioxide_IsPolyatomic 1 #define ChemicalCompound_DieuropiumDioxide_IsHomonuclear 0 #define ChemicalCompound_DieuropiumDioxide_IsHeteronuclear 1 #define ChemicalCompound_DieuropiumDioxide_IsDiatomic 0 #define ChemicalCompound_EuropiumThreeOxide_Formula "Eu2O3" #define ChemicalCompound_EuropiumThreeOxide_ChemicalName "Europium(III) Oxide" #define ChemicalCompound_EuropiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_EuropiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_EuropiumThreeOxide_IsOrganic 0 #define ChemicalCompound_EuropiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_EuropiumThreeOxide_IsAlkane 0 #define ChemicalCompound_EuropiumThreeOxide_IsAlkene 0 #define ChemicalCompound_EuropiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_EuropiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_EuropiumThreeOxide_IsSaturated 0 #define ChemicalCompound_EuropiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_EuropiumThreeOxide_IsAnion 0 #define ChemicalCompound_EuropiumThreeOxide_IsCation 0 #define ChemicalCompound_EuropiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_EuropiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_EuropiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_EuropiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_EuropiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_DieuropiumMonosulfide_Formula "Eu2S" #define ChemicalCompound_DieuropiumMonosulfide_ChemicalName "Dieuropium Monosulfide" #define ChemicalCompound_DieuropiumMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_DieuropiumMonosulfide_HasAminoGroup 0 #define ChemicalCompound_DieuropiumMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_DieuropiumMonosulfide_IsOrganic 0 #define ChemicalCompound_DieuropiumMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DieuropiumMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_DieuropiumMonosulfide_IsAlkane 0 #define ChemicalCompound_DieuropiumMonosulfide_IsAlkene 0 #define ChemicalCompound_DieuropiumMonosulfide_IsAlkyne 0 #define ChemicalCompound_DieuropiumMonosulfide_IsCycloalkane 0 #define ChemicalCompound_DieuropiumMonosulfide_IsSaturated 0 #define ChemicalCompound_DieuropiumMonosulfide_IsUnsaturated 0 #define ChemicalCompound_DieuropiumMonosulfide_IsAnion 0 #define ChemicalCompound_DieuropiumMonosulfide_IsCation 0 #define ChemicalCompound_DieuropiumMonosulfide_IsMonatomic 0 #define ChemicalCompound_DieuropiumMonosulfide_IsPolyatomic 1 #define ChemicalCompound_DieuropiumMonosulfide_IsHomonuclear 0 #define ChemicalCompound_DieuropiumMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_DieuropiumMonosulfide_IsDiatomic 0 #define ChemicalCompound_DieuropiumDisulfide_Formula "Eu2S2" #define ChemicalCompound_DieuropiumDisulfide_ChemicalName "Dieuropium Disulfide" #define ChemicalCompound_DieuropiumDisulfide_HasHydroxyGroup 0 #define ChemicalCompound_DieuropiumDisulfide_HasAminoGroup 0 #define ChemicalCompound_DieuropiumDisulfide_HasPhenylGroup 0 #define ChemicalCompound_DieuropiumDisulfide_IsOrganic 0 #define ChemicalCompound_DieuropiumDisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DieuropiumDisulfide_IsHydrocarbon 0 #define ChemicalCompound_DieuropiumDisulfide_IsAlkane 0 #define ChemicalCompound_DieuropiumDisulfide_IsAlkene 0 #define ChemicalCompound_DieuropiumDisulfide_IsAlkyne 0 #define ChemicalCompound_DieuropiumDisulfide_IsCycloalkane 0 #define ChemicalCompound_DieuropiumDisulfide_IsSaturated 0 #define ChemicalCompound_DieuropiumDisulfide_IsUnsaturated 0 #define ChemicalCompound_DieuropiumDisulfide_IsAnion 0 #define ChemicalCompound_DieuropiumDisulfide_IsCation 0 #define ChemicalCompound_DieuropiumDisulfide_IsMonatomic 0 #define ChemicalCompound_DieuropiumDisulfide_IsPolyatomic 1 #define ChemicalCompound_DieuropiumDisulfide_IsHomonuclear 0 #define ChemicalCompound_DieuropiumDisulfide_IsHeteronuclear 1 #define ChemicalCompound_DieuropiumDisulfide_IsDiatomic 0 #define ChemicalCompound_EuropiumThreeSulfate_Formula "Eu2(SO4)3" #define ChemicalCompound_EuropiumThreeSulfate_ChemicalName "Europium(III) Sulfate" #define ChemicalCompound_EuropiumThreeSulfate_HasHydroxyGroup 0 #define ChemicalCompound_EuropiumThreeSulfate_HasAminoGroup 0 #define ChemicalCompound_EuropiumThreeSulfate_HasPhenylGroup 0 #define ChemicalCompound_EuropiumThreeSulfate_IsOrganic 0 #define ChemicalCompound_EuropiumThreeSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_EuropiumThreeSulfate_IsHydrocarbon 0 #define ChemicalCompound_EuropiumThreeSulfate_IsAlkane 0 #define ChemicalCompound_EuropiumThreeSulfate_IsAlkene 0 #define ChemicalCompound_EuropiumThreeSulfate_IsAlkyne 0 #define ChemicalCompound_EuropiumThreeSulfate_IsCycloalkane 0 #define ChemicalCompound_EuropiumThreeSulfate_IsSaturated 0 #define ChemicalCompound_EuropiumThreeSulfate_IsUnsaturated 0 #define ChemicalCompound_EuropiumThreeSulfate_IsAnion 0 #define ChemicalCompound_EuropiumThreeSulfate_IsCation 0 #define ChemicalCompound_EuropiumThreeSulfate_IsMonatomic 0 #define ChemicalCompound_EuropiumThreeSulfate_IsPolyatomic 1 #define ChemicalCompound_EuropiumThreeSulfate_IsHomonuclear 0 #define ChemicalCompound_EuropiumThreeSulfate_IsHeteronuclear 1 #define ChemicalCompound_EuropiumThreeSulfate_IsDiatomic 0 #define ChemicalCompound_GalliumMonofluoride_Formula "FGa" #define ChemicalCompound_GalliumMonofluoride_ChemicalName "Gallium Monofluoride" #define ChemicalCompound_GalliumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_GalliumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_GalliumMonofluoride_IsOrganic 0 #define ChemicalCompound_GalliumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_GalliumMonofluoride_IsAlkane 0 #define ChemicalCompound_GalliumMonofluoride_IsAlkene 0 #define ChemicalCompound_GalliumMonofluoride_IsAlkyne 0 #define ChemicalCompound_GalliumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_GalliumMonofluoride_IsSaturated 0 #define ChemicalCompound_GalliumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_GalliumMonofluoride_IsAnion 0 #define ChemicalCompound_GalliumMonofluoride_IsCation 0 #define ChemicalCompound_GalliumMonofluoride_IsMonatomic 1 #define ChemicalCompound_GalliumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_GalliumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_GalliumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_GalliumMonofluoride_IsDiatomic 1 #define ChemicalCompound_GalliumMonofluorideMonoxide_Formula "FGaO" #define ChemicalCompound_GalliumMonofluorideMonoxide_ChemicalName "Gallium Monofluoride Monoxide" #define ChemicalCompound_GalliumMonofluorideMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_HasAminoGroup 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_HasPhenylGroup 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsOrganic 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsHydrocarbon 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsAlkane 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsAlkene 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsAlkyne 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsCycloalkane 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsSaturated 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsUnsaturated 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsAnion 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsCation 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsMonatomic 1 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsPolyatomic 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsHomonuclear 0 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsHeteronuclear 1 #define ChemicalCompound_GalliumMonofluorideMonoxide_IsDiatomic 0 #define ChemicalCompound_GadoliniumMonofluoride_Formula "FGd" #define ChemicalCompound_GadoliniumMonofluoride_ChemicalName "Gadolinium Monofluoride" #define ChemicalCompound_GadoliniumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_GadoliniumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_GadoliniumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_GadoliniumMonofluoride_IsOrganic 0 #define ChemicalCompound_GadoliniumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GadoliniumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_GadoliniumMonofluoride_IsAlkane 0 #define ChemicalCompound_GadoliniumMonofluoride_IsAlkene 0 #define ChemicalCompound_GadoliniumMonofluoride_IsAlkyne 0 #define ChemicalCompound_GadoliniumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_GadoliniumMonofluoride_IsSaturated 0 #define ChemicalCompound_GadoliniumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_GadoliniumMonofluoride_IsAnion 0 #define ChemicalCompound_GadoliniumMonofluoride_IsCation 0 #define ChemicalCompound_GadoliniumMonofluoride_IsMonatomic 1 #define ChemicalCompound_GadoliniumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_GadoliniumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_GadoliniumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_GadoliniumMonofluoride_IsDiatomic 1 #define ChemicalCompound_GermaniumMonofluoride_Formula "FGe" #define ChemicalCompound_GermaniumMonofluoride_ChemicalName "Germanium Monofluoride" #define ChemicalCompound_GermaniumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_GermaniumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_GermaniumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_GermaniumMonofluoride_IsOrganic 0 #define ChemicalCompound_GermaniumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GermaniumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_GermaniumMonofluoride_IsAlkane 0 #define ChemicalCompound_GermaniumMonofluoride_IsAlkene 0 #define ChemicalCompound_GermaniumMonofluoride_IsAlkyne 0 #define ChemicalCompound_GermaniumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_GermaniumMonofluoride_IsSaturated 0 #define ChemicalCompound_GermaniumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_GermaniumMonofluoride_IsAnion 0 #define ChemicalCompound_GermaniumMonofluoride_IsCation 0 #define ChemicalCompound_GermaniumMonofluoride_IsMonatomic 1 #define ChemicalCompound_GermaniumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_GermaniumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_GermaniumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_GermaniumMonofluoride_IsDiatomic 1 #define ChemicalCompound_HolmiumMonofluoride_Formula "FHo" #define ChemicalCompound_HolmiumMonofluoride_ChemicalName "Holmium Monofluoride" #define ChemicalCompound_HolmiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_HolmiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_HolmiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_HolmiumMonofluoride_IsOrganic 0 #define ChemicalCompound_HolmiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HolmiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_HolmiumMonofluoride_IsAlkane 0 #define ChemicalCompound_HolmiumMonofluoride_IsAlkene 0 #define ChemicalCompound_HolmiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_HolmiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_HolmiumMonofluoride_IsSaturated 0 #define ChemicalCompound_HolmiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_HolmiumMonofluoride_IsAnion 0 #define ChemicalCompound_HolmiumMonofluoride_IsCation 0 #define ChemicalCompound_HolmiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_HolmiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_HolmiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_HolmiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_HolmiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_IodineMonofluoride_Formula "FI" #define ChemicalCompound_IodineMonofluoride_ChemicalName "Iodine Monofluoride" #define ChemicalCompound_IodineMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_IodineMonofluoride_HasAminoGroup 0 #define ChemicalCompound_IodineMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_IodineMonofluoride_IsOrganic 0 #define ChemicalCompound_IodineMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodineMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_IodineMonofluoride_IsAlkane 0 #define ChemicalCompound_IodineMonofluoride_IsAlkene 0 #define ChemicalCompound_IodineMonofluoride_IsAlkyne 0 #define ChemicalCompound_IodineMonofluoride_IsCycloalkane 0 #define ChemicalCompound_IodineMonofluoride_IsSaturated 0 #define ChemicalCompound_IodineMonofluoride_IsUnsaturated 0 #define ChemicalCompound_IodineMonofluoride_IsAnion 0 #define ChemicalCompound_IodineMonofluoride_IsCation 0 #define ChemicalCompound_IodineMonofluoride_IsMonatomic 1 #define ChemicalCompound_IodineMonofluoride_IsPolyatomic 0 #define ChemicalCompound_IodineMonofluoride_IsHomonuclear 0 #define ChemicalCompound_IodineMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_IodineMonofluoride_IsDiatomic 1 #define ChemicalCompound_Monofluorodiiodine_Formula "FI2" #define ChemicalCompound_Monofluorodiiodine_ChemicalName "Monofluorodiiodine" #define ChemicalCompound_Monofluorodiiodine_HasHydroxyGroup 0 #define ChemicalCompound_Monofluorodiiodine_HasAminoGroup 0 #define ChemicalCompound_Monofluorodiiodine_HasPhenylGroup 0 #define ChemicalCompound_Monofluorodiiodine_IsOrganic 0 #define ChemicalCompound_Monofluorodiiodine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Monofluorodiiodine_IsHydrocarbon 0 #define ChemicalCompound_Monofluorodiiodine_IsAlkane 0 #define ChemicalCompound_Monofluorodiiodine_IsAlkene 0 #define ChemicalCompound_Monofluorodiiodine_IsAlkyne 0 #define ChemicalCompound_Monofluorodiiodine_IsCycloalkane 0 #define ChemicalCompound_Monofluorodiiodine_IsSaturated 0 #define ChemicalCompound_Monofluorodiiodine_IsUnsaturated 0 #define ChemicalCompound_Monofluorodiiodine_IsAnion 0 #define ChemicalCompound_Monofluorodiiodine_IsCation 0 #define ChemicalCompound_Monofluorodiiodine_IsMonatomic 1 #define ChemicalCompound_Monofluorodiiodine_IsPolyatomic 0 #define ChemicalCompound_Monofluorodiiodine_IsHomonuclear 0 #define ChemicalCompound_Monofluorodiiodine_IsHeteronuclear 1 #define ChemicalCompound_Monofluorodiiodine_IsDiatomic 0 #define ChemicalCompound_IndiumMonofluoride_Formula "FIn" #define ChemicalCompound_IndiumMonofluoride_ChemicalName "Indium Monofluoride" #define ChemicalCompound_IndiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_IndiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_IndiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_IndiumMonofluoride_IsOrganic 0 #define ChemicalCompound_IndiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_IndiumMonofluoride_IsAlkane 0 #define ChemicalCompound_IndiumMonofluoride_IsAlkene 0 #define ChemicalCompound_IndiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_IndiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_IndiumMonofluoride_IsSaturated 0 #define ChemicalCompound_IndiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_IndiumMonofluoride_IsAnion 0 #define ChemicalCompound_IndiumMonofluoride_IsCation 0 #define ChemicalCompound_IndiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_IndiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_IndiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_IndiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_IndiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_LanthanumMonofluoride_Formula "FLa" #define ChemicalCompound_LanthanumMonofluoride_ChemicalName "Lanthanum Monofluoride" #define ChemicalCompound_LanthanumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_LanthanumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_LanthanumMonofluoride_IsOrganic 0 #define ChemicalCompound_LanthanumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_LanthanumMonofluoride_IsAlkane 0 #define ChemicalCompound_LanthanumMonofluoride_IsAlkene 0 #define ChemicalCompound_LanthanumMonofluoride_IsAlkyne 0 #define ChemicalCompound_LanthanumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_LanthanumMonofluoride_IsSaturated 0 #define ChemicalCompound_LanthanumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_LanthanumMonofluoride_IsAnion 0 #define ChemicalCompound_LanthanumMonofluoride_IsCation 0 #define ChemicalCompound_LanthanumMonofluoride_IsMonatomic 1 #define ChemicalCompound_LanthanumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_LanthanumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_LanthanumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_LanthanumMonofluoride_IsDiatomic 1 #define ChemicalCompound_LithiumFluoride_Formula "FLi" #define ChemicalCompound_LithiumFluoride_ChemicalName "Lithium Fluoride" #define ChemicalCompound_LithiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_LithiumFluoride_HasAminoGroup 0 #define ChemicalCompound_LithiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_LithiumFluoride_IsOrganic 0 #define ChemicalCompound_LithiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_LithiumFluoride_IsAlkane 0 #define ChemicalCompound_LithiumFluoride_IsAlkene 0 #define ChemicalCompound_LithiumFluoride_IsAlkyne 0 #define ChemicalCompound_LithiumFluoride_IsCycloalkane 0 #define ChemicalCompound_LithiumFluoride_IsSaturated 0 #define ChemicalCompound_LithiumFluoride_IsUnsaturated 0 #define ChemicalCompound_LithiumFluoride_IsAnion 0 #define ChemicalCompound_LithiumFluoride_IsCation 0 #define ChemicalCompound_LithiumFluoride_IsMonatomic 1 #define ChemicalCompound_LithiumFluoride_IsPolyatomic 0 #define ChemicalCompound_LithiumFluoride_IsHomonuclear 0 #define ChemicalCompound_LithiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_LithiumFluoride_IsDiatomic 1 #define ChemicalCompound_LithiumHypofluorite_Formula "FLiO" #define ChemicalCompound_LithiumHypofluorite_ChemicalName "Lithium Hypofluorite" #define ChemicalCompound_LithiumHypofluorite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHypofluorite_HasAminoGroup 0 #define ChemicalCompound_LithiumHypofluorite_HasPhenylGroup 0 #define ChemicalCompound_LithiumHypofluorite_IsOrganic 0 #define ChemicalCompound_LithiumHypofluorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHypofluorite_IsHydrocarbon 0 #define ChemicalCompound_LithiumHypofluorite_IsAlkane 0 #define ChemicalCompound_LithiumHypofluorite_IsAlkene 0 #define ChemicalCompound_LithiumHypofluorite_IsAlkyne 0 #define ChemicalCompound_LithiumHypofluorite_IsCycloalkane 0 #define ChemicalCompound_LithiumHypofluorite_IsSaturated 0 #define ChemicalCompound_LithiumHypofluorite_IsUnsaturated 0 #define ChemicalCompound_LithiumHypofluorite_IsAnion 0 #define ChemicalCompound_LithiumHypofluorite_IsCation 0 #define ChemicalCompound_LithiumHypofluorite_IsMonatomic 1 #define ChemicalCompound_LithiumHypofluorite_IsPolyatomic 0 #define ChemicalCompound_LithiumHypofluorite_IsHomonuclear 0 #define ChemicalCompound_LithiumHypofluorite_IsHeteronuclear 1 #define ChemicalCompound_LithiumHypofluorite_IsDiatomic 0 #define ChemicalCompound_DilithiumMonofluoride_Formula "FLi2" #define ChemicalCompound_DilithiumMonofluoride_ChemicalName "Dilithium Monofluoride" #define ChemicalCompound_DilithiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_DilithiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_DilithiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_DilithiumMonofluoride_IsOrganic 0 #define ChemicalCompound_DilithiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DilithiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_DilithiumMonofluoride_IsAlkane 0 #define ChemicalCompound_DilithiumMonofluoride_IsAlkene 0 #define ChemicalCompound_DilithiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_DilithiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_DilithiumMonofluoride_IsSaturated 0 #define ChemicalCompound_DilithiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_DilithiumMonofluoride_IsAnion 0 #define ChemicalCompound_DilithiumMonofluoride_IsCation 0 #define ChemicalCompound_DilithiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_DilithiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_DilithiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_DilithiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_DilithiumMonofluoride_IsDiatomic 0 #define ChemicalCompound_MagnesiumMonofluoride_Formula "FMg" #define ChemicalCompound_MagnesiumMonofluoride_ChemicalName "Magnesium Monofluoride" #define ChemicalCompound_MagnesiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_MagnesiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumMonofluoride_IsOrganic 0 #define ChemicalCompound_MagnesiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumMonofluoride_IsAlkane 0 #define ChemicalCompound_MagnesiumMonofluoride_IsAlkene 0 #define ChemicalCompound_MagnesiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_MagnesiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_MagnesiumMonofluoride_IsSaturated 0 #define ChemicalCompound_MagnesiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_MagnesiumMonofluoride_IsAnion 0 #define ChemicalCompound_MagnesiumMonofluoride_IsCation 0 #define ChemicalCompound_MagnesiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_MagnesiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_MagnesiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_MagnesiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_MonomanganeseMonofluoride_Formula "FMn" #define ChemicalCompound_MonomanganeseMonofluoride_ChemicalName "Monomanganese Monofluoride" #define ChemicalCompound_MonomanganeseMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_MonomanganeseMonofluoride_HasAminoGroup 0 #define ChemicalCompound_MonomanganeseMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsOrganic 0 #define ChemicalCompound_MonomanganeseMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonomanganeseMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsAlkane 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsAlkene 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsAlkyne 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsCycloalkane 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsSaturated 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsUnsaturated 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsAnion 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsCation 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsMonatomic 1 #define ChemicalCompound_MonomanganeseMonofluoride_IsPolyatomic 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsHomonuclear 0 #define ChemicalCompound_MonomanganeseMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_MonomanganeseMonofluoride_IsDiatomic 1 #define ChemicalCompound_ManganeseFluorideTrioxide_Formula "FMnO3" #define ChemicalCompound_ManganeseFluorideTrioxide_ChemicalName "Manganese Fluoride Trioxide" #define ChemicalCompound_ManganeseFluorideTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseFluorideTrioxide_HasAminoGroup 0 #define ChemicalCompound_ManganeseFluorideTrioxide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsOrganic 0 #define ChemicalCompound_ManganeseFluorideTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseFluorideTrioxide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsAlkane 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsAlkene 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsAlkyne 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsCycloalkane 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsSaturated 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsUnsaturated 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsAnion 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsCation 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsMonatomic 1 #define ChemicalCompound_ManganeseFluorideTrioxide_IsPolyatomic 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsHomonuclear 0 #define ChemicalCompound_ManganeseFluorideTrioxide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseFluorideTrioxide_IsDiatomic 0 #define ChemicalCompound_MolybdenumMonofluoride_Formula "FMo" #define ChemicalCompound_MolybdenumMonofluoride_ChemicalName "Molybdenum Monofluoride" #define ChemicalCompound_MolybdenumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumMonofluoride_IsOrganic 0 #define ChemicalCompound_MolybdenumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumMonofluoride_IsAlkane 0 #define ChemicalCompound_MolybdenumMonofluoride_IsAlkene 0 #define ChemicalCompound_MolybdenumMonofluoride_IsAlkyne 0 #define ChemicalCompound_MolybdenumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumMonofluoride_IsSaturated 0 #define ChemicalCompound_MolybdenumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumMonofluoride_IsAnion 0 #define ChemicalCompound_MolybdenumMonofluoride_IsCation 0 #define ChemicalCompound_MolybdenumMonofluoride_IsMonatomic 1 #define ChemicalCompound_MolybdenumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_MolybdenumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumMonofluoride_IsDiatomic 1 #define ChemicalCompound_Fluoroimidogen_Formula "FN" #define ChemicalCompound_Fluoroimidogen_ChemicalName "Fluoroimidogen" #define ChemicalCompound_Fluoroimidogen_HasHydroxyGroup 0 #define ChemicalCompound_Fluoroimidogen_HasAminoGroup 0 #define ChemicalCompound_Fluoroimidogen_HasPhenylGroup 0 #define ChemicalCompound_Fluoroimidogen_IsOrganic 0 #define ChemicalCompound_Fluoroimidogen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fluoroimidogen_IsHydrocarbon 0 #define ChemicalCompound_Fluoroimidogen_IsAlkane 0 #define ChemicalCompound_Fluoroimidogen_IsAlkene 0 #define ChemicalCompound_Fluoroimidogen_IsAlkyne 0 #define ChemicalCompound_Fluoroimidogen_IsCycloalkane 0 #define ChemicalCompound_Fluoroimidogen_IsSaturated 0 #define ChemicalCompound_Fluoroimidogen_IsUnsaturated 0 #define ChemicalCompound_Fluoroimidogen_IsAnion 0 #define ChemicalCompound_Fluoroimidogen_IsCation 0 #define ChemicalCompound_Fluoroimidogen_IsMonatomic 1 #define ChemicalCompound_Fluoroimidogen_IsPolyatomic 0 #define ChemicalCompound_Fluoroimidogen_IsHomonuclear 0 #define ChemicalCompound_Fluoroimidogen_IsHeteronuclear 1 #define ChemicalCompound_Fluoroimidogen_IsDiatomic 1 #define ChemicalCompound_NitrosylFluoride_Formula "FNO" #define ChemicalCompound_NitrosylFluoride_ChemicalName "Nitrosyl Fluoride" #define ChemicalCompound_NitrosylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_NitrosylFluoride_HasAminoGroup 0 #define ChemicalCompound_NitrosylFluoride_HasPhenylGroup 0 #define ChemicalCompound_NitrosylFluoride_IsOrganic 0 #define ChemicalCompound_NitrosylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrosylFluoride_IsHydrocarbon 0 #define ChemicalCompound_NitrosylFluoride_IsAlkane 0 #define ChemicalCompound_NitrosylFluoride_IsAlkene 0 #define ChemicalCompound_NitrosylFluoride_IsAlkyne 0 #define ChemicalCompound_NitrosylFluoride_IsCycloalkane 0 #define ChemicalCompound_NitrosylFluoride_IsSaturated 0 #define ChemicalCompound_NitrosylFluoride_IsUnsaturated 0 #define ChemicalCompound_NitrosylFluoride_IsAnion 0 #define ChemicalCompound_NitrosylFluoride_IsCation 0 #define ChemicalCompound_NitrosylFluoride_IsMonatomic 1 #define ChemicalCompound_NitrosylFluoride_IsPolyatomic 0 #define ChemicalCompound_NitrosylFluoride_IsHomonuclear 0 #define ChemicalCompound_NitrosylFluoride_IsHeteronuclear 1 #define ChemicalCompound_NitrosylFluoride_IsDiatomic 0 #define ChemicalCompound_NitrylFluoride_Formula "FNO2" #define ChemicalCompound_NitrylFluoride_ChemicalName "Nitryl Fluoride" #define ChemicalCompound_NitrylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_NitrylFluoride_HasAminoGroup 0 #define ChemicalCompound_NitrylFluoride_HasPhenylGroup 0 #define ChemicalCompound_NitrylFluoride_IsOrganic 0 #define ChemicalCompound_NitrylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrylFluoride_IsHydrocarbon 0 #define ChemicalCompound_NitrylFluoride_IsAlkane 0 #define ChemicalCompound_NitrylFluoride_IsAlkene 0 #define ChemicalCompound_NitrylFluoride_IsAlkyne 0 #define ChemicalCompound_NitrylFluoride_IsCycloalkane 0 #define ChemicalCompound_NitrylFluoride_IsSaturated 0 #define ChemicalCompound_NitrylFluoride_IsUnsaturated 0 #define ChemicalCompound_NitrylFluoride_IsAnion 0 #define ChemicalCompound_NitrylFluoride_IsCation 0 #define ChemicalCompound_NitrylFluoride_IsMonatomic 1 #define ChemicalCompound_NitrylFluoride_IsPolyatomic 0 #define ChemicalCompound_NitrylFluoride_IsHomonuclear 0 #define ChemicalCompound_NitrylFluoride_IsHeteronuclear 1 #define ChemicalCompound_NitrylFluoride_IsDiatomic 0 #define ChemicalCompound_FluorineNitrate_Formula "FNO3" #define ChemicalCompound_FluorineNitrate_ChemicalName "Fluorine Nitrate" #define ChemicalCompound_FluorineNitrate_HasHydroxyGroup 0 #define ChemicalCompound_FluorineNitrate_HasAminoGroup 0 #define ChemicalCompound_FluorineNitrate_HasPhenylGroup 0 #define ChemicalCompound_FluorineNitrate_IsOrganic 0 #define ChemicalCompound_FluorineNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FluorineNitrate_IsHydrocarbon 0 #define ChemicalCompound_FluorineNitrate_IsAlkane 0 #define ChemicalCompound_FluorineNitrate_IsAlkene 0 #define ChemicalCompound_FluorineNitrate_IsAlkyne 0 #define ChemicalCompound_FluorineNitrate_IsCycloalkane 0 #define ChemicalCompound_FluorineNitrate_IsSaturated 0 #define ChemicalCompound_FluorineNitrate_IsUnsaturated 0 #define ChemicalCompound_FluorineNitrate_IsAnion 0 #define ChemicalCompound_FluorineNitrate_IsCation 0 #define ChemicalCompound_FluorineNitrate_IsMonatomic 1 #define ChemicalCompound_FluorineNitrate_IsPolyatomic 0 #define ChemicalCompound_FluorineNitrate_IsHomonuclear 0 #define ChemicalCompound_FluorineNitrate_IsHeteronuclear 1 #define ChemicalCompound_FluorineNitrate_IsDiatomic 0 #define ChemicalCompound_ThiazylFluoride_Formula "FNS" #define ChemicalCompound_ThiazylFluoride_ChemicalName "Thiazyl Fluoride" #define ChemicalCompound_ThiazylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThiazylFluoride_HasAminoGroup 0 #define ChemicalCompound_ThiazylFluoride_HasPhenylGroup 0 #define ChemicalCompound_ThiazylFluoride_IsOrganic 0 #define ChemicalCompound_ThiazylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiazylFluoride_IsHydrocarbon 0 #define ChemicalCompound_ThiazylFluoride_IsAlkane 0 #define ChemicalCompound_ThiazylFluoride_IsAlkene 0 #define ChemicalCompound_ThiazylFluoride_IsAlkyne 0 #define ChemicalCompound_ThiazylFluoride_IsCycloalkane 0 #define ChemicalCompound_ThiazylFluoride_IsSaturated 0 #define ChemicalCompound_ThiazylFluoride_IsUnsaturated 0 #define ChemicalCompound_ThiazylFluoride_IsAnion 0 #define ChemicalCompound_ThiazylFluoride_IsCation 0 #define ChemicalCompound_ThiazylFluoride_IsMonatomic 1 #define ChemicalCompound_ThiazylFluoride_IsPolyatomic 0 #define ChemicalCompound_ThiazylFluoride_IsHomonuclear 0 #define ChemicalCompound_ThiazylFluoride_IsHeteronuclear 1 #define ChemicalCompound_ThiazylFluoride_IsDiatomic 0 #define ChemicalCompound_SodiumFluoride_Formula "FNa" #define ChemicalCompound_SodiumFluoride_ChemicalName "Sodium Fluoride" #define ChemicalCompound_SodiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_SodiumFluoride_HasAminoGroup 0 #define ChemicalCompound_SodiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_SodiumFluoride_IsOrganic 0 #define ChemicalCompound_SodiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_SodiumFluoride_IsAlkane 0 #define ChemicalCompound_SodiumFluoride_IsAlkene 0 #define ChemicalCompound_SodiumFluoride_IsAlkyne 0 #define ChemicalCompound_SodiumFluoride_IsCycloalkane 0 #define ChemicalCompound_SodiumFluoride_IsSaturated 0 #define ChemicalCompound_SodiumFluoride_IsUnsaturated 0 #define ChemicalCompound_SodiumFluoride_IsAnion 0 #define ChemicalCompound_SodiumFluoride_IsCation 0 #define ChemicalCompound_SodiumFluoride_IsMonatomic 1 #define ChemicalCompound_SodiumFluoride_IsPolyatomic 0 #define ChemicalCompound_SodiumFluoride_IsHomonuclear 0 #define ChemicalCompound_SodiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_SodiumFluoride_IsDiatomic 1 #define ChemicalCompound_DisodiumMonofluoride_Formula "FNa2" #define ChemicalCompound_DisodiumMonofluoride_ChemicalName "Disodium Monofluoride" #define ChemicalCompound_DisodiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_DisodiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_DisodiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_DisodiumMonofluoride_IsOrganic 0 #define ChemicalCompound_DisodiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisodiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_DisodiumMonofluoride_IsAlkane 0 #define ChemicalCompound_DisodiumMonofluoride_IsAlkene 0 #define ChemicalCompound_DisodiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_DisodiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_DisodiumMonofluoride_IsSaturated 0 #define ChemicalCompound_DisodiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_DisodiumMonofluoride_IsAnion 0 #define ChemicalCompound_DisodiumMonofluoride_IsCation 0 #define ChemicalCompound_DisodiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_DisodiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_DisodiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_DisodiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_DisodiumMonofluoride_IsDiatomic 0 #define ChemicalCompound_NeodymiumMonofluoride_Formula "FNd" #define ChemicalCompound_NeodymiumMonofluoride_ChemicalName "Neodymium Monofluoride" #define ChemicalCompound_NeodymiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_NeodymiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_NeodymiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_NeodymiumMonofluoride_IsOrganic 0 #define ChemicalCompound_NeodymiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeodymiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_NeodymiumMonofluoride_IsAlkane 0 #define ChemicalCompound_NeodymiumMonofluoride_IsAlkene 0 #define ChemicalCompound_NeodymiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_NeodymiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_NeodymiumMonofluoride_IsSaturated 0 #define ChemicalCompound_NeodymiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_NeodymiumMonofluoride_IsAnion 0 #define ChemicalCompound_NeodymiumMonofluoride_IsCation 0 #define ChemicalCompound_NeodymiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_NeodymiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_NeodymiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_NeodymiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_NeodymiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_OxygenMonofluoride_Formula "FO" #define ChemicalCompound_OxygenMonofluoride_ChemicalName "Oxygen Monofluoride" #define ChemicalCompound_OxygenMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_OxygenMonofluoride_HasAminoGroup 0 #define ChemicalCompound_OxygenMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_OxygenMonofluoride_IsOrganic 0 #define ChemicalCompound_OxygenMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OxygenMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_OxygenMonofluoride_IsAlkane 0 #define ChemicalCompound_OxygenMonofluoride_IsAlkene 0 #define ChemicalCompound_OxygenMonofluoride_IsAlkyne 0 #define ChemicalCompound_OxygenMonofluoride_IsCycloalkane 0 #define ChemicalCompound_OxygenMonofluoride_IsSaturated 0 #define ChemicalCompound_OxygenMonofluoride_IsUnsaturated 0 #define ChemicalCompound_OxygenMonofluoride_IsAnion 0 #define ChemicalCompound_OxygenMonofluoride_IsCation 0 #define ChemicalCompound_OxygenMonofluoride_IsMonatomic 1 #define ChemicalCompound_OxygenMonofluoride_IsPolyatomic 0 #define ChemicalCompound_OxygenMonofluoride_IsHomonuclear 0 #define ChemicalCompound_OxygenMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_OxygenMonofluoride_IsDiatomic 1 #define ChemicalCompound_ThoriumMonofluorideMonoxide_Formula "FOTh" #define ChemicalCompound_ThoriumMonofluorideMonoxide_ChemicalName "Thorium Monofluoride Monoxide" #define ChemicalCompound_ThoriumMonofluorideMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_HasAminoGroup 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_HasPhenylGroup 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsOrganic 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsHydrocarbon 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsAlkane 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsAlkene 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsAlkyne 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsCycloalkane 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsSaturated 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsUnsaturated 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsAnion 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsCation 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsMonatomic 1 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsPolyatomic 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsHomonuclear 0 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsHeteronuclear 1 #define ChemicalCompound_ThoriumMonofluorideMonoxide_IsDiatomic 0 #define ChemicalCompound_TitaniumFluorideOxide_Formula "FOTi" #define ChemicalCompound_TitaniumFluorideOxide_ChemicalName "Titanium Fluoride Oxide" #define ChemicalCompound_TitaniumFluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFluorideOxide_HasAminoGroup 0 #define ChemicalCompound_TitaniumFluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFluorideOxide_IsOrganic 0 #define ChemicalCompound_TitaniumFluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFluorideOxide_IsAlkane 0 #define ChemicalCompound_TitaniumFluorideOxide_IsAlkene 0 #define ChemicalCompound_TitaniumFluorideOxide_IsAlkyne 0 #define ChemicalCompound_TitaniumFluorideOxide_IsCycloalkane 0 #define ChemicalCompound_TitaniumFluorideOxide_IsSaturated 0 #define ChemicalCompound_TitaniumFluorideOxide_IsUnsaturated 0 #define ChemicalCompound_TitaniumFluorideOxide_IsAnion 0 #define ChemicalCompound_TitaniumFluorideOxide_IsCation 0 #define ChemicalCompound_TitaniumFluorideOxide_IsMonatomic 1 #define ChemicalCompound_TitaniumFluorideOxide_IsPolyatomic 0 #define ChemicalCompound_TitaniumFluorideOxide_IsHomonuclear 0 #define ChemicalCompound_TitaniumFluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFluorideOxide_IsDiatomic 0 #define ChemicalCompound_DioxygenMonofluoride_Formula "FO2" #define ChemicalCompound_DioxygenMonofluoride_ChemicalName "Dioxygen Monofluoride" #define ChemicalCompound_DioxygenMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_DioxygenMonofluoride_HasAminoGroup 0 #define ChemicalCompound_DioxygenMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_DioxygenMonofluoride_IsOrganic 0 #define ChemicalCompound_DioxygenMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DioxygenMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_DioxygenMonofluoride_IsAlkane 0 #define ChemicalCompound_DioxygenMonofluoride_IsAlkene 0 #define ChemicalCompound_DioxygenMonofluoride_IsAlkyne 0 #define ChemicalCompound_DioxygenMonofluoride_IsCycloalkane 0 #define ChemicalCompound_DioxygenMonofluoride_IsSaturated 0 #define ChemicalCompound_DioxygenMonofluoride_IsUnsaturated 0 #define ChemicalCompound_DioxygenMonofluoride_IsAnion 0 #define ChemicalCompound_DioxygenMonofluoride_IsCation 0 #define ChemicalCompound_DioxygenMonofluoride_IsMonatomic 1 #define ChemicalCompound_DioxygenMonofluoride_IsPolyatomic 0 #define ChemicalCompound_DioxygenMonofluoride_IsHomonuclear 0 #define ChemicalCompound_DioxygenMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_DioxygenMonofluoride_IsDiatomic 0 #define ChemicalCompound_FluorosulfateRadical_Formula "FO3S" #define ChemicalCompound_FluorosulfateRadical_ChemicalName "Fluorosulfate Radical" #define ChemicalCompound_FluorosulfateRadical_HasHydroxyGroup 0 #define ChemicalCompound_FluorosulfateRadical_HasAminoGroup 0 #define ChemicalCompound_FluorosulfateRadical_HasPhenylGroup 0 #define ChemicalCompound_FluorosulfateRadical_IsOrganic 0 #define ChemicalCompound_FluorosulfateRadical_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FluorosulfateRadical_IsHydrocarbon 0 #define ChemicalCompound_FluorosulfateRadical_IsAlkane 0 #define ChemicalCompound_FluorosulfateRadical_IsAlkene 0 #define ChemicalCompound_FluorosulfateRadical_IsAlkyne 0 #define ChemicalCompound_FluorosulfateRadical_IsCycloalkane 0 #define ChemicalCompound_FluorosulfateRadical_IsSaturated 0 #define ChemicalCompound_FluorosulfateRadical_IsUnsaturated 0 #define ChemicalCompound_FluorosulfateRadical_IsAnion 0 #define ChemicalCompound_FluorosulfateRadical_IsCation 0 #define ChemicalCompound_FluorosulfateRadical_IsMonatomic 1 #define ChemicalCompound_FluorosulfateRadical_IsPolyatomic 0 #define ChemicalCompound_FluorosulfateRadical_IsHomonuclear 0 #define ChemicalCompound_FluorosulfateRadical_IsHeteronuclear 1 #define ChemicalCompound_FluorosulfateRadical_IsDiatomic 0 #define ChemicalCompound_PhosphorusMonofluoride_Formula "FP" #define ChemicalCompound_PhosphorusMonofluoride_ChemicalName "Phosphorus Monofluoride" #define ChemicalCompound_PhosphorusMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorusMonofluoride_HasAminoGroup 0 #define ChemicalCompound_PhosphorusMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorusMonofluoride_IsOrganic 0 #define ChemicalCompound_PhosphorusMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorusMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorusMonofluoride_IsAlkane 0 #define ChemicalCompound_PhosphorusMonofluoride_IsAlkene 0 #define ChemicalCompound_PhosphorusMonofluoride_IsAlkyne 0 #define ChemicalCompound_PhosphorusMonofluoride_IsCycloalkane 0 #define ChemicalCompound_PhosphorusMonofluoride_IsSaturated 0 #define ChemicalCompound_PhosphorusMonofluoride_IsUnsaturated 0 #define ChemicalCompound_PhosphorusMonofluoride_IsAnion 0 #define ChemicalCompound_PhosphorusMonofluoride_IsCation 0 #define ChemicalCompound_PhosphorusMonofluoride_IsMonatomic 1 #define ChemicalCompound_PhosphorusMonofluoride_IsPolyatomic 0 #define ChemicalCompound_PhosphorusMonofluoride_IsHomonuclear 0 #define ChemicalCompound_PhosphorusMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorusMonofluoride_IsDiatomic 1 #define ChemicalCompound_PhosphenothiousFluoride_Formula "FPS" #define ChemicalCompound_PhosphenothiousFluoride_ChemicalName "Phosphenothious Fluoride" #define ChemicalCompound_PhosphenothiousFluoride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphenothiousFluoride_HasAminoGroup 0 #define ChemicalCompound_PhosphenothiousFluoride_HasPhenylGroup 0 #define ChemicalCompound_PhosphenothiousFluoride_IsOrganic 0 #define ChemicalCompound_PhosphenothiousFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphenothiousFluoride_IsHydrocarbon 0 #define ChemicalCompound_PhosphenothiousFluoride_IsAlkane 0 #define ChemicalCompound_PhosphenothiousFluoride_IsAlkene 0 #define ChemicalCompound_PhosphenothiousFluoride_IsAlkyne 0 #define ChemicalCompound_PhosphenothiousFluoride_IsCycloalkane 0 #define ChemicalCompound_PhosphenothiousFluoride_IsSaturated 0 #define ChemicalCompound_PhosphenothiousFluoride_IsUnsaturated 0 #define ChemicalCompound_PhosphenothiousFluoride_IsAnion 0 #define ChemicalCompound_PhosphenothiousFluoride_IsCation 0 #define ChemicalCompound_PhosphenothiousFluoride_IsMonatomic 1 #define ChemicalCompound_PhosphenothiousFluoride_IsPolyatomic 0 #define ChemicalCompound_PhosphenothiousFluoride_IsHomonuclear 0 #define ChemicalCompound_PhosphenothiousFluoride_IsHeteronuclear 1 #define ChemicalCompound_PhosphenothiousFluoride_IsDiatomic 0 #define ChemicalCompound_PhosphenodithioicFluoride_Formula "FPS2" #define ChemicalCompound_PhosphenodithioicFluoride_ChemicalName "Phosphenodithioic Fluoride" #define ChemicalCompound_PhosphenodithioicFluoride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphenodithioicFluoride_HasAminoGroup 0 #define ChemicalCompound_PhosphenodithioicFluoride_HasPhenylGroup 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsOrganic 0 #define ChemicalCompound_PhosphenodithioicFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphenodithioicFluoride_IsHydrocarbon 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsAlkane 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsAlkene 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsAlkyne 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsCycloalkane 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsSaturated 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsUnsaturated 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsAnion 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsCation 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsMonatomic 1 #define ChemicalCompound_PhosphenodithioicFluoride_IsPolyatomic 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsHomonuclear 0 #define ChemicalCompound_PhosphenodithioicFluoride_IsHeteronuclear 1 #define ChemicalCompound_PhosphenodithioicFluoride_IsDiatomic 0 #define ChemicalCompound_LeadMonofluoride_Formula "FPb" #define ChemicalCompound_LeadMonofluoride_ChemicalName "Lead Monofluoride" #define ChemicalCompound_LeadMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_LeadMonofluoride_HasAminoGroup 0 #define ChemicalCompound_LeadMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_LeadMonofluoride_IsOrganic 0 #define ChemicalCompound_LeadMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_LeadMonofluoride_IsAlkane 0 #define ChemicalCompound_LeadMonofluoride_IsAlkene 0 #define ChemicalCompound_LeadMonofluoride_IsAlkyne 0 #define ChemicalCompound_LeadMonofluoride_IsCycloalkane 0 #define ChemicalCompound_LeadMonofluoride_IsSaturated 0 #define ChemicalCompound_LeadMonofluoride_IsUnsaturated 0 #define ChemicalCompound_LeadMonofluoride_IsAnion 0 #define ChemicalCompound_LeadMonofluoride_IsCation 0 #define ChemicalCompound_LeadMonofluoride_IsMonatomic 1 #define ChemicalCompound_LeadMonofluoride_IsPolyatomic 0 #define ChemicalCompound_LeadMonofluoride_IsHomonuclear 0 #define ChemicalCompound_LeadMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_LeadMonofluoride_IsDiatomic 1 #define ChemicalCompound_PlutoniumMonofluoride_Formula "FPu" #define ChemicalCompound_PlutoniumMonofluoride_ChemicalName "Plutonium Monofluoride" #define ChemicalCompound_PlutoniumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlutoniumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_PlutoniumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_PlutoniumMonofluoride_IsOrganic 0 #define ChemicalCompound_PlutoniumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlutoniumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_PlutoniumMonofluoride_IsAlkane 0 #define ChemicalCompound_PlutoniumMonofluoride_IsAlkene 0 #define ChemicalCompound_PlutoniumMonofluoride_IsAlkyne 0 #define ChemicalCompound_PlutoniumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_PlutoniumMonofluoride_IsSaturated 0 #define ChemicalCompound_PlutoniumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_PlutoniumMonofluoride_IsAnion 0 #define ChemicalCompound_PlutoniumMonofluoride_IsCation 0 #define ChemicalCompound_PlutoniumMonofluoride_IsMonatomic 1 #define ChemicalCompound_PlutoniumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_PlutoniumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_PlutoniumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_PlutoniumMonofluoride_IsDiatomic 1 #define ChemicalCompound_RubidiumFluoride_Formula "FRb" #define ChemicalCompound_RubidiumFluoride_ChemicalName "Rubidium Fluoride" #define ChemicalCompound_RubidiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumFluoride_HasAminoGroup 0 #define ChemicalCompound_RubidiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_RubidiumFluoride_IsOrganic 0 #define ChemicalCompound_RubidiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_RubidiumFluoride_IsAlkane 0 #define ChemicalCompound_RubidiumFluoride_IsAlkene 0 #define ChemicalCompound_RubidiumFluoride_IsAlkyne 0 #define ChemicalCompound_RubidiumFluoride_IsCycloalkane 0 #define ChemicalCompound_RubidiumFluoride_IsSaturated 0 #define ChemicalCompound_RubidiumFluoride_IsUnsaturated 0 #define ChemicalCompound_RubidiumFluoride_IsAnion 0 #define ChemicalCompound_RubidiumFluoride_IsCation 0 #define ChemicalCompound_RubidiumFluoride_IsMonatomic 1 #define ChemicalCompound_RubidiumFluoride_IsPolyatomic 0 #define ChemicalCompound_RubidiumFluoride_IsHomonuclear 0 #define ChemicalCompound_RubidiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_RubidiumFluoride_IsDiatomic 1 #define ChemicalCompound_MonosulfurMonofluoride_Formula "FS" #define ChemicalCompound_MonosulfurMonofluoride_ChemicalName "Monosulfur Monofluoride" #define ChemicalCompound_MonosulfurMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_MonosulfurMonofluoride_HasAminoGroup 0 #define ChemicalCompound_MonosulfurMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_MonosulfurMonofluoride_IsOrganic 0 #define ChemicalCompound_MonosulfurMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonosulfurMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_MonosulfurMonofluoride_IsAlkane 0 #define ChemicalCompound_MonosulfurMonofluoride_IsAlkene 0 #define ChemicalCompound_MonosulfurMonofluoride_IsAlkyne 0 #define ChemicalCompound_MonosulfurMonofluoride_IsCycloalkane 0 #define ChemicalCompound_MonosulfurMonofluoride_IsSaturated 0 #define ChemicalCompound_MonosulfurMonofluoride_IsUnsaturated 0 #define ChemicalCompound_MonosulfurMonofluoride_IsAnion 0 #define ChemicalCompound_MonosulfurMonofluoride_IsCation 0 #define ChemicalCompound_MonosulfurMonofluoride_IsMonatomic 1 #define ChemicalCompound_MonosulfurMonofluoride_IsPolyatomic 0 #define ChemicalCompound_MonosulfurMonofluoride_IsHomonuclear 0 #define ChemicalCompound_MonosulfurMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_MonosulfurMonofluoride_IsDiatomic 1 #define ChemicalCompound_ScandiumMonofluoride_Formula "FSc" #define ChemicalCompound_ScandiumMonofluoride_ChemicalName "Scandium Monofluoride" #define ChemicalCompound_ScandiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_ScandiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_ScandiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_ScandiumMonofluoride_IsOrganic 0 #define ChemicalCompound_ScandiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ScandiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_ScandiumMonofluoride_IsAlkane 0 #define ChemicalCompound_ScandiumMonofluoride_IsAlkene 0 #define ChemicalCompound_ScandiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_ScandiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_ScandiumMonofluoride_IsSaturated 0 #define ChemicalCompound_ScandiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_ScandiumMonofluoride_IsAnion 0 #define ChemicalCompound_ScandiumMonofluoride_IsCation 0 #define ChemicalCompound_ScandiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_ScandiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_ScandiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_ScandiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_ScandiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_SamariumMonofluoride_Formula "FSm" #define ChemicalCompound_SamariumMonofluoride_ChemicalName "Samarium Monofluoride" #define ChemicalCompound_SamariumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_SamariumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_SamariumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_SamariumMonofluoride_IsOrganic 0 #define ChemicalCompound_SamariumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SamariumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_SamariumMonofluoride_IsAlkane 0 #define ChemicalCompound_SamariumMonofluoride_IsAlkene 0 #define ChemicalCompound_SamariumMonofluoride_IsAlkyne 0 #define ChemicalCompound_SamariumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_SamariumMonofluoride_IsSaturated 0 #define ChemicalCompound_SamariumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_SamariumMonofluoride_IsAnion 0 #define ChemicalCompound_SamariumMonofluoride_IsCation 0 #define ChemicalCompound_SamariumMonofluoride_IsMonatomic 1 #define ChemicalCompound_SamariumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_SamariumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_SamariumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_SamariumMonofluoride_IsDiatomic 1 #define ChemicalCompound_TinMonofluoride_Formula "FSn" #define ChemicalCompound_TinMonofluoride_ChemicalName "Tin Monofluoride" #define ChemicalCompound_TinMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_TinMonofluoride_HasAminoGroup 0 #define ChemicalCompound_TinMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_TinMonofluoride_IsOrganic 0 #define ChemicalCompound_TinMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_TinMonofluoride_IsAlkane 0 #define ChemicalCompound_TinMonofluoride_IsAlkene 0 #define ChemicalCompound_TinMonofluoride_IsAlkyne 0 #define ChemicalCompound_TinMonofluoride_IsCycloalkane 0 #define ChemicalCompound_TinMonofluoride_IsSaturated 0 #define ChemicalCompound_TinMonofluoride_IsUnsaturated 0 #define ChemicalCompound_TinMonofluoride_IsAnion 0 #define ChemicalCompound_TinMonofluoride_IsCation 0 #define ChemicalCompound_TinMonofluoride_IsMonatomic 1 #define ChemicalCompound_TinMonofluoride_IsPolyatomic 0 #define ChemicalCompound_TinMonofluoride_IsHomonuclear 0 #define ChemicalCompound_TinMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_TinMonofluoride_IsDiatomic 1 #define ChemicalCompound_StrontiumMonofluoride_Formula "FSr" #define ChemicalCompound_StrontiumMonofluoride_ChemicalName "Strontium Monofluoride" #define ChemicalCompound_StrontiumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_StrontiumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_StrontiumMonofluoride_IsOrganic 0 #define ChemicalCompound_StrontiumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_StrontiumMonofluoride_IsAlkane 0 #define ChemicalCompound_StrontiumMonofluoride_IsAlkene 0 #define ChemicalCompound_StrontiumMonofluoride_IsAlkyne 0 #define ChemicalCompound_StrontiumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_StrontiumMonofluoride_IsSaturated 0 #define ChemicalCompound_StrontiumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_StrontiumMonofluoride_IsAnion 0 #define ChemicalCompound_StrontiumMonofluoride_IsCation 0 #define ChemicalCompound_StrontiumMonofluoride_IsMonatomic 1 #define ChemicalCompound_StrontiumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_StrontiumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_StrontiumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_StrontiumMonofluoride_IsDiatomic 1 #define ChemicalCompound_ThoriumMonofluoride_Formula "FTh" #define ChemicalCompound_ThoriumMonofluoride_ChemicalName "Thorium Monofluoride" #define ChemicalCompound_ThoriumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_ThoriumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_ThoriumMonofluoride_IsOrganic 0 #define ChemicalCompound_ThoriumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_ThoriumMonofluoride_IsAlkane 0 #define ChemicalCompound_ThoriumMonofluoride_IsAlkene 0 #define ChemicalCompound_ThoriumMonofluoride_IsAlkyne 0 #define ChemicalCompound_ThoriumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_ThoriumMonofluoride_IsSaturated 0 #define ChemicalCompound_ThoriumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_ThoriumMonofluoride_IsAnion 0 #define ChemicalCompound_ThoriumMonofluoride_IsCation 0 #define ChemicalCompound_ThoriumMonofluoride_IsMonatomic 1 #define ChemicalCompound_ThoriumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_ThoriumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_ThoriumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_ThoriumMonofluoride_IsDiatomic 1 #define ChemicalCompound_TitaniumFluoride_Formula "FTi" #define ChemicalCompound_TitaniumFluoride_ChemicalName "Titanium Fluoride" #define ChemicalCompound_TitaniumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFluoride_HasAminoGroup 0 #define ChemicalCompound_TitaniumFluoride_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFluoride_IsOrganic 0 #define ChemicalCompound_TitaniumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFluoride_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFluoride_IsAlkane 0 #define ChemicalCompound_TitaniumFluoride_IsAlkene 0 #define ChemicalCompound_TitaniumFluoride_IsAlkyne 0 #define ChemicalCompound_TitaniumFluoride_IsCycloalkane 0 #define ChemicalCompound_TitaniumFluoride_IsSaturated 0 #define ChemicalCompound_TitaniumFluoride_IsUnsaturated 0 #define ChemicalCompound_TitaniumFluoride_IsAnion 0 #define ChemicalCompound_TitaniumFluoride_IsCation 0 #define ChemicalCompound_TitaniumFluoride_IsMonatomic 1 #define ChemicalCompound_TitaniumFluoride_IsPolyatomic 0 #define ChemicalCompound_TitaniumFluoride_IsHomonuclear 0 #define ChemicalCompound_TitaniumFluoride_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFluoride_IsDiatomic 1 #define ChemicalCompound_ThalliumMonofluoride_Formula "FTl" #define ChemicalCompound_ThalliumMonofluoride_ChemicalName "Thallium Monofluoride" #define ChemicalCompound_ThalliumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_ThalliumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_ThalliumMonofluoride_IsOrganic 0 #define ChemicalCompound_ThalliumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_ThalliumMonofluoride_IsAlkane 0 #define ChemicalCompound_ThalliumMonofluoride_IsAlkene 0 #define ChemicalCompound_ThalliumMonofluoride_IsAlkyne 0 #define ChemicalCompound_ThalliumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_ThalliumMonofluoride_IsSaturated 0 #define ChemicalCompound_ThalliumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_ThalliumMonofluoride_IsAnion 0 #define ChemicalCompound_ThalliumMonofluoride_IsCation 0 #define ChemicalCompound_ThalliumMonofluoride_IsMonatomic 1 #define ChemicalCompound_ThalliumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_ThalliumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_ThalliumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_ThalliumMonofluoride_IsDiatomic 1 #define ChemicalCompound_TungstenMonofluoride_Formula "FW" #define ChemicalCompound_TungstenMonofluoride_ChemicalName "Tungsten Monofluoride" #define ChemicalCompound_TungstenMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenMonofluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenMonofluoride_IsOrganic 0 #define ChemicalCompound_TungstenMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenMonofluoride_IsAlkane 0 #define ChemicalCompound_TungstenMonofluoride_IsAlkene 0 #define ChemicalCompound_TungstenMonofluoride_IsAlkyne 0 #define ChemicalCompound_TungstenMonofluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenMonofluoride_IsSaturated 0 #define ChemicalCompound_TungstenMonofluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenMonofluoride_IsAnion 0 #define ChemicalCompound_TungstenMonofluoride_IsCation 0 #define ChemicalCompound_TungstenMonofluoride_IsMonatomic 1 #define ChemicalCompound_TungstenMonofluoride_IsPolyatomic 0 #define ChemicalCompound_TungstenMonofluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenMonofluoride_IsDiatomic 1 #define ChemicalCompound_XenonMonofluoride_Formula "FXe" #define ChemicalCompound_XenonMonofluoride_ChemicalName "Xenon Monofluoride" #define ChemicalCompound_XenonMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_XenonMonofluoride_HasAminoGroup 0 #define ChemicalCompound_XenonMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_XenonMonofluoride_IsOrganic 0 #define ChemicalCompound_XenonMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_XenonMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_XenonMonofluoride_IsAlkane 0 #define ChemicalCompound_XenonMonofluoride_IsAlkene 0 #define ChemicalCompound_XenonMonofluoride_IsAlkyne 0 #define ChemicalCompound_XenonMonofluoride_IsCycloalkane 0 #define ChemicalCompound_XenonMonofluoride_IsSaturated 0 #define ChemicalCompound_XenonMonofluoride_IsUnsaturated 0 #define ChemicalCompound_XenonMonofluoride_IsAnion 0 #define ChemicalCompound_XenonMonofluoride_IsCation 0 #define ChemicalCompound_XenonMonofluoride_IsMonatomic 1 #define ChemicalCompound_XenonMonofluoride_IsPolyatomic 0 #define ChemicalCompound_XenonMonofluoride_IsHomonuclear 0 #define ChemicalCompound_XenonMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_XenonMonofluoride_IsDiatomic 1 #define ChemicalCompound_YttriumMonofluoride_Formula "FY" #define ChemicalCompound_YttriumMonofluoride_ChemicalName "Yttrium Monofluoride" #define ChemicalCompound_YttriumMonofluoride_HasHydroxyGroup 0 #define ChemicalCompound_YttriumMonofluoride_HasAminoGroup 0 #define ChemicalCompound_YttriumMonofluoride_HasPhenylGroup 0 #define ChemicalCompound_YttriumMonofluoride_IsOrganic 0 #define ChemicalCompound_YttriumMonofluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumMonofluoride_IsHydrocarbon 0 #define ChemicalCompound_YttriumMonofluoride_IsAlkane 0 #define ChemicalCompound_YttriumMonofluoride_IsAlkene 0 #define ChemicalCompound_YttriumMonofluoride_IsAlkyne 0 #define ChemicalCompound_YttriumMonofluoride_IsCycloalkane 0 #define ChemicalCompound_YttriumMonofluoride_IsSaturated 0 #define ChemicalCompound_YttriumMonofluoride_IsUnsaturated 0 #define ChemicalCompound_YttriumMonofluoride_IsAnion 0 #define ChemicalCompound_YttriumMonofluoride_IsCation 0 #define ChemicalCompound_YttriumMonofluoride_IsMonatomic 1 #define ChemicalCompound_YttriumMonofluoride_IsPolyatomic 0 #define ChemicalCompound_YttriumMonofluoride_IsHomonuclear 0 #define ChemicalCompound_YttriumMonofluoride_IsHeteronuclear 1 #define ChemicalCompound_YttriumMonofluoride_IsDiatomic 1 #define ChemicalCompound_ZirconiumFluoride_Formula "FZr" #define ChemicalCompound_ZirconiumFluoride_ChemicalName "Zirconium Fluoride" #define ChemicalCompound_ZirconiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumFluoride_HasAminoGroup 0 #define ChemicalCompound_ZirconiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumFluoride_IsOrganic 0 #define ChemicalCompound_ZirconiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumFluoride_IsAlkane 0 #define ChemicalCompound_ZirconiumFluoride_IsAlkene 0 #define ChemicalCompound_ZirconiumFluoride_IsAlkyne 0 #define ChemicalCompound_ZirconiumFluoride_IsCycloalkane 0 #define ChemicalCompound_ZirconiumFluoride_IsSaturated 0 #define ChemicalCompound_ZirconiumFluoride_IsUnsaturated 0 #define ChemicalCompound_ZirconiumFluoride_IsAnion 0 #define ChemicalCompound_ZirconiumFluoride_IsCation 0 #define ChemicalCompound_ZirconiumFluoride_IsMonatomic 1 #define ChemicalCompound_ZirconiumFluoride_IsPolyatomic 0 #define ChemicalCompound_ZirconiumFluoride_IsHomonuclear 0 #define ChemicalCompound_ZirconiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumFluoride_IsDiatomic 1 #define ChemicalCompound_Fluorine_Formula "F2" #define ChemicalCompound_Fluorine_ChemicalName "Fluorine" #define ChemicalCompound_Fluorine_HasHydroxyGroup 0 #define ChemicalCompound_Fluorine_HasAminoGroup 0 #define ChemicalCompound_Fluorine_HasPhenylGroup 0 #define ChemicalCompound_Fluorine_IsOrganic 0 #define ChemicalCompound_Fluorine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fluorine_IsHydrocarbon 0 #define ChemicalCompound_Fluorine_IsAlkane 0 #define ChemicalCompound_Fluorine_IsAlkene 0 #define ChemicalCompound_Fluorine_IsAlkyne 0 #define ChemicalCompound_Fluorine_IsCycloalkane 0 #define ChemicalCompound_Fluorine_IsSaturated 0 #define ChemicalCompound_Fluorine_IsUnsaturated 0 #define ChemicalCompound_Fluorine_IsAnion 0 #define ChemicalCompound_Fluorine_IsCation 0 #define ChemicalCompound_Fluorine_IsMonatomic 0 #define ChemicalCompound_Fluorine_IsPolyatomic 1 #define ChemicalCompound_Fluorine_IsHomonuclear 1 #define ChemicalCompound_Fluorine_IsHeteronuclear 0 #define ChemicalCompound_Fluorine_IsDiatomic 1 #define ChemicalCompound_FerrousFluoride_Formula "F2Fe" #define ChemicalCompound_FerrousFluoride_ChemicalName "Ferrous Fluoride" #define ChemicalCompound_FerrousFluoride_HasHydroxyGroup 0 #define ChemicalCompound_FerrousFluoride_HasAminoGroup 0 #define ChemicalCompound_FerrousFluoride_HasPhenylGroup 0 #define ChemicalCompound_FerrousFluoride_IsOrganic 0 #define ChemicalCompound_FerrousFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FerrousFluoride_IsHydrocarbon 0 #define ChemicalCompound_FerrousFluoride_IsAlkane 0 #define ChemicalCompound_FerrousFluoride_IsAlkene 0 #define ChemicalCompound_FerrousFluoride_IsAlkyne 0 #define ChemicalCompound_FerrousFluoride_IsCycloalkane 0 #define ChemicalCompound_FerrousFluoride_IsSaturated 0 #define ChemicalCompound_FerrousFluoride_IsUnsaturated 0 #define ChemicalCompound_FerrousFluoride_IsAnion 0 #define ChemicalCompound_FerrousFluoride_IsCation 0 #define ChemicalCompound_FerrousFluoride_IsMonatomic 0 #define ChemicalCompound_FerrousFluoride_IsPolyatomic 1 #define ChemicalCompound_FerrousFluoride_IsHomonuclear 0 #define ChemicalCompound_FerrousFluoride_IsHeteronuclear 1 #define ChemicalCompound_FerrousFluoride_IsDiatomic 0 #define ChemicalCompound_GalliumDifluoride_Formula "F2Ga" #define ChemicalCompound_GalliumDifluoride_ChemicalName "Gallium Difluoride" #define ChemicalCompound_GalliumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumDifluoride_HasAminoGroup 0 #define ChemicalCompound_GalliumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_GalliumDifluoride_IsOrganic 0 #define ChemicalCompound_GalliumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_GalliumDifluoride_IsAlkane 0 #define ChemicalCompound_GalliumDifluoride_IsAlkene 0 #define ChemicalCompound_GalliumDifluoride_IsAlkyne 0 #define ChemicalCompound_GalliumDifluoride_IsCycloalkane 0 #define ChemicalCompound_GalliumDifluoride_IsSaturated 0 #define ChemicalCompound_GalliumDifluoride_IsUnsaturated 0 #define ChemicalCompound_GalliumDifluoride_IsAnion 0 #define ChemicalCompound_GalliumDifluoride_IsCation 0 #define ChemicalCompound_GalliumDifluoride_IsMonatomic 0 #define ChemicalCompound_GalliumDifluoride_IsPolyatomic 1 #define ChemicalCompound_GalliumDifluoride_IsHomonuclear 0 #define ChemicalCompound_GalliumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_GalliumDifluoride_IsDiatomic 0 #define ChemicalCompound_GadoliniumDifluoride_Formula "F2Gd" #define ChemicalCompound_GadoliniumDifluoride_ChemicalName "Gadolinium Difluoride" #define ChemicalCompound_GadoliniumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_GadoliniumDifluoride_HasAminoGroup 0 #define ChemicalCompound_GadoliniumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_GadoliniumDifluoride_IsOrganic 0 #define ChemicalCompound_GadoliniumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GadoliniumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_GadoliniumDifluoride_IsAlkane 0 #define ChemicalCompound_GadoliniumDifluoride_IsAlkene 0 #define ChemicalCompound_GadoliniumDifluoride_IsAlkyne 0 #define ChemicalCompound_GadoliniumDifluoride_IsCycloalkane 0 #define ChemicalCompound_GadoliniumDifluoride_IsSaturated 0 #define ChemicalCompound_GadoliniumDifluoride_IsUnsaturated 0 #define ChemicalCompound_GadoliniumDifluoride_IsAnion 0 #define ChemicalCompound_GadoliniumDifluoride_IsCation 0 #define ChemicalCompound_GadoliniumDifluoride_IsMonatomic 0 #define ChemicalCompound_GadoliniumDifluoride_IsPolyatomic 1 #define ChemicalCompound_GadoliniumDifluoride_IsHomonuclear 0 #define ChemicalCompound_GadoliniumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_GadoliniumDifluoride_IsDiatomic 0 #define ChemicalCompound_GermaniumDifluoride_Formula "F2Ge" #define ChemicalCompound_GermaniumDifluoride_ChemicalName "Germanium Difluoride" #define ChemicalCompound_GermaniumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_GermaniumDifluoride_HasAminoGroup 0 #define ChemicalCompound_GermaniumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_GermaniumDifluoride_IsOrganic 0 #define ChemicalCompound_GermaniumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GermaniumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_GermaniumDifluoride_IsAlkane 0 #define ChemicalCompound_GermaniumDifluoride_IsAlkene 0 #define ChemicalCompound_GermaniumDifluoride_IsAlkyne 0 #define ChemicalCompound_GermaniumDifluoride_IsCycloalkane 0 #define ChemicalCompound_GermaniumDifluoride_IsSaturated 0 #define ChemicalCompound_GermaniumDifluoride_IsUnsaturated 0 #define ChemicalCompound_GermaniumDifluoride_IsAnion 0 #define ChemicalCompound_GermaniumDifluoride_IsCation 0 #define ChemicalCompound_GermaniumDifluoride_IsMonatomic 0 #define ChemicalCompound_GermaniumDifluoride_IsPolyatomic 1 #define ChemicalCompound_GermaniumDifluoride_IsHomonuclear 0 #define ChemicalCompound_GermaniumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_GermaniumDifluoride_IsDiatomic 0 #define ChemicalCompound_Difluorogermanone_Formula "F2GeO" #define ChemicalCompound_Difluorogermanone_ChemicalName "Difluorogermanone" #define ChemicalCompound_Difluorogermanone_HasHydroxyGroup 0 #define ChemicalCompound_Difluorogermanone_HasAminoGroup 0 #define ChemicalCompound_Difluorogermanone_HasPhenylGroup 0 #define ChemicalCompound_Difluorogermanone_IsOrganic 0 #define ChemicalCompound_Difluorogermanone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Difluorogermanone_IsHydrocarbon 0 #define ChemicalCompound_Difluorogermanone_IsAlkane 0 #define ChemicalCompound_Difluorogermanone_IsAlkene 0 #define ChemicalCompound_Difluorogermanone_IsAlkyne 0 #define ChemicalCompound_Difluorogermanone_IsCycloalkane 0 #define ChemicalCompound_Difluorogermanone_IsSaturated 0 #define ChemicalCompound_Difluorogermanone_IsUnsaturated 0 #define ChemicalCompound_Difluorogermanone_IsAnion 0 #define ChemicalCompound_Difluorogermanone_IsCation 0 #define ChemicalCompound_Difluorogermanone_IsMonatomic 0 #define ChemicalCompound_Difluorogermanone_IsPolyatomic 1 #define ChemicalCompound_Difluorogermanone_IsHomonuclear 0 #define ChemicalCompound_Difluorogermanone_IsHeteronuclear 1 #define ChemicalCompound_Difluorogermanone_IsDiatomic 0 #define ChemicalCompound_MercuryFluoride_Formula "F2Hg" #define ChemicalCompound_MercuryFluoride_ChemicalName "Mercury Fluoride" #define ChemicalCompound_MercuryFluoride_HasHydroxyGroup 0 #define ChemicalCompound_MercuryFluoride_HasAminoGroup 0 #define ChemicalCompound_MercuryFluoride_HasPhenylGroup 0 #define ChemicalCompound_MercuryFluoride_IsOrganic 0 #define ChemicalCompound_MercuryFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryFluoride_IsHydrocarbon 0 #define ChemicalCompound_MercuryFluoride_IsAlkane 0 #define ChemicalCompound_MercuryFluoride_IsAlkene 0 #define ChemicalCompound_MercuryFluoride_IsAlkyne 0 #define ChemicalCompound_MercuryFluoride_IsCycloalkane 0 #define ChemicalCompound_MercuryFluoride_IsSaturated 0 #define ChemicalCompound_MercuryFluoride_IsUnsaturated 0 #define ChemicalCompound_MercuryFluoride_IsAnion 0 #define ChemicalCompound_MercuryFluoride_IsCation 0 #define ChemicalCompound_MercuryFluoride_IsMonatomic 0 #define ChemicalCompound_MercuryFluoride_IsPolyatomic 1 #define ChemicalCompound_MercuryFluoride_IsHomonuclear 0 #define ChemicalCompound_MercuryFluoride_IsHeteronuclear 1 #define ChemicalCompound_MercuryFluoride_IsDiatomic 0 #define ChemicalCompound_MercuryFluoride_1_Formula "F2Hg2" #define ChemicalCompound_MercuryFluoride_1_ChemicalName "Mercury Fluoride" #define ChemicalCompound_MercuryFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_MercuryFluoride_1_HasAminoGroup 0 #define ChemicalCompound_MercuryFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_MercuryFluoride_1_IsOrganic 0 #define ChemicalCompound_MercuryFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_MercuryFluoride_1_IsAlkane 0 #define ChemicalCompound_MercuryFluoride_1_IsAlkene 0 #define ChemicalCompound_MercuryFluoride_1_IsAlkyne 0 #define ChemicalCompound_MercuryFluoride_1_IsCycloalkane 0 #define ChemicalCompound_MercuryFluoride_1_IsSaturated 0 #define ChemicalCompound_MercuryFluoride_1_IsUnsaturated 0 #define ChemicalCompound_MercuryFluoride_1_IsAnion 0 #define ChemicalCompound_MercuryFluoride_1_IsCation 0 #define ChemicalCompound_MercuryFluoride_1_IsMonatomic 0 #define ChemicalCompound_MercuryFluoride_1_IsPolyatomic 1 #define ChemicalCompound_MercuryFluoride_1_IsHomonuclear 0 #define ChemicalCompound_MercuryFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_MercuryFluoride_1_IsDiatomic 0 #define ChemicalCompound_HolmiumDifluoride_Formula "F2Ho" #define ChemicalCompound_HolmiumDifluoride_ChemicalName "Holmium Difluoride" #define ChemicalCompound_HolmiumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_HolmiumDifluoride_HasAminoGroup 0 #define ChemicalCompound_HolmiumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_HolmiumDifluoride_IsOrganic 0 #define ChemicalCompound_HolmiumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HolmiumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_HolmiumDifluoride_IsAlkane 0 #define ChemicalCompound_HolmiumDifluoride_IsAlkene 0 #define ChemicalCompound_HolmiumDifluoride_IsAlkyne 0 #define ChemicalCompound_HolmiumDifluoride_IsCycloalkane 0 #define ChemicalCompound_HolmiumDifluoride_IsSaturated 0 #define ChemicalCompound_HolmiumDifluoride_IsUnsaturated 0 #define ChemicalCompound_HolmiumDifluoride_IsAnion 0 #define ChemicalCompound_HolmiumDifluoride_IsCation 0 #define ChemicalCompound_HolmiumDifluoride_IsMonatomic 0 #define ChemicalCompound_HolmiumDifluoride_IsPolyatomic 1 #define ChemicalCompound_HolmiumDifluoride_IsHomonuclear 0 #define ChemicalCompound_HolmiumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_HolmiumDifluoride_IsDiatomic 0 #define ChemicalCompound_Difluoroiodophosphine_Formula "F2IP" #define ChemicalCompound_Difluoroiodophosphine_ChemicalName "Difluoroiodophosphine" #define ChemicalCompound_Difluoroiodophosphine_HasHydroxyGroup 0 #define ChemicalCompound_Difluoroiodophosphine_HasAminoGroup 0 #define ChemicalCompound_Difluoroiodophosphine_HasPhenylGroup 0 #define ChemicalCompound_Difluoroiodophosphine_IsOrganic 0 #define ChemicalCompound_Difluoroiodophosphine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Difluoroiodophosphine_IsHydrocarbon 0 #define ChemicalCompound_Difluoroiodophosphine_IsAlkane 0 #define ChemicalCompound_Difluoroiodophosphine_IsAlkene 0 #define ChemicalCompound_Difluoroiodophosphine_IsAlkyne 0 #define ChemicalCompound_Difluoroiodophosphine_IsCycloalkane 0 #define ChemicalCompound_Difluoroiodophosphine_IsSaturated 0 #define ChemicalCompound_Difluoroiodophosphine_IsUnsaturated 0 #define ChemicalCompound_Difluoroiodophosphine_IsAnion 0 #define ChemicalCompound_Difluoroiodophosphine_IsCation 0 #define ChemicalCompound_Difluoroiodophosphine_IsMonatomic 0 #define ChemicalCompound_Difluoroiodophosphine_IsPolyatomic 1 #define ChemicalCompound_Difluoroiodophosphine_IsHomonuclear 0 #define ChemicalCompound_Difluoroiodophosphine_IsHeteronuclear 1 #define ChemicalCompound_Difluoroiodophosphine_IsDiatomic 0 #define ChemicalCompound_DipotassiumDifluoride_Formula "F2K2" #define ChemicalCompound_DipotassiumDifluoride_ChemicalName "Dipotassium Difluoride" #define ChemicalCompound_DipotassiumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_DipotassiumDifluoride_HasAminoGroup 0 #define ChemicalCompound_DipotassiumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_DipotassiumDifluoride_IsOrganic 0 #define ChemicalCompound_DipotassiumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DipotassiumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_DipotassiumDifluoride_IsAlkane 0 #define ChemicalCompound_DipotassiumDifluoride_IsAlkene 0 #define ChemicalCompound_DipotassiumDifluoride_IsAlkyne 0 #define ChemicalCompound_DipotassiumDifluoride_IsCycloalkane 0 #define ChemicalCompound_DipotassiumDifluoride_IsSaturated 0 #define ChemicalCompound_DipotassiumDifluoride_IsUnsaturated 0 #define ChemicalCompound_DipotassiumDifluoride_IsAnion 0 #define ChemicalCompound_DipotassiumDifluoride_IsCation 0 #define ChemicalCompound_DipotassiumDifluoride_IsMonatomic 0 #define ChemicalCompound_DipotassiumDifluoride_IsPolyatomic 1 #define ChemicalCompound_DipotassiumDifluoride_IsHomonuclear 0 #define ChemicalCompound_DipotassiumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_DipotassiumDifluoride_IsDiatomic 0 #define ChemicalCompound_KryptonDifluoride_Formula "F2Kr" #define ChemicalCompound_KryptonDifluoride_ChemicalName "Krypton Difluoride" #define ChemicalCompound_KryptonDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_KryptonDifluoride_HasAminoGroup 0 #define ChemicalCompound_KryptonDifluoride_HasPhenylGroup 0 #define ChemicalCompound_KryptonDifluoride_IsOrganic 0 #define ChemicalCompound_KryptonDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_KryptonDifluoride_IsHydrocarbon 0 #define ChemicalCompound_KryptonDifluoride_IsAlkane 0 #define ChemicalCompound_KryptonDifluoride_IsAlkene 0 #define ChemicalCompound_KryptonDifluoride_IsAlkyne 0 #define ChemicalCompound_KryptonDifluoride_IsCycloalkane 0 #define ChemicalCompound_KryptonDifluoride_IsSaturated 0 #define ChemicalCompound_KryptonDifluoride_IsUnsaturated 0 #define ChemicalCompound_KryptonDifluoride_IsAnion 0 #define ChemicalCompound_KryptonDifluoride_IsCation 0 #define ChemicalCompound_KryptonDifluoride_IsMonatomic 0 #define ChemicalCompound_KryptonDifluoride_IsPolyatomic 1 #define ChemicalCompound_KryptonDifluoride_IsHomonuclear 0 #define ChemicalCompound_KryptonDifluoride_IsHeteronuclear 1 #define ChemicalCompound_KryptonDifluoride_IsDiatomic 0 #define ChemicalCompound_LanthanumDifluoride_Formula "F2La" #define ChemicalCompound_LanthanumDifluoride_ChemicalName "Lanthanum Difluoride" #define ChemicalCompound_LanthanumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumDifluoride_HasAminoGroup 0 #define ChemicalCompound_LanthanumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_LanthanumDifluoride_IsOrganic 0 #define ChemicalCompound_LanthanumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_LanthanumDifluoride_IsAlkane 0 #define ChemicalCompound_LanthanumDifluoride_IsAlkene 0 #define ChemicalCompound_LanthanumDifluoride_IsAlkyne 0 #define ChemicalCompound_LanthanumDifluoride_IsCycloalkane 0 #define ChemicalCompound_LanthanumDifluoride_IsSaturated 0 #define ChemicalCompound_LanthanumDifluoride_IsUnsaturated 0 #define ChemicalCompound_LanthanumDifluoride_IsAnion 0 #define ChemicalCompound_LanthanumDifluoride_IsCation 0 #define ChemicalCompound_LanthanumDifluoride_IsMonatomic 0 #define ChemicalCompound_LanthanumDifluoride_IsPolyatomic 1 #define ChemicalCompound_LanthanumDifluoride_IsHomonuclear 0 #define ChemicalCompound_LanthanumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_LanthanumDifluoride_IsDiatomic 0 #define ChemicalCompound_LithiumFluoride_1_Formula "F2Li2" #define ChemicalCompound_LithiumFluoride_1_ChemicalName "Lithium Fluoride" #define ChemicalCompound_LithiumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_LithiumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_LithiumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_LithiumFluoride_1_IsOrganic 0 #define ChemicalCompound_LithiumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_LithiumFluoride_1_IsAlkane 0 #define ChemicalCompound_LithiumFluoride_1_IsAlkene 0 #define ChemicalCompound_LithiumFluoride_1_IsAlkyne 0 #define ChemicalCompound_LithiumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_LithiumFluoride_1_IsSaturated 0 #define ChemicalCompound_LithiumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_LithiumFluoride_1_IsAnion 0 #define ChemicalCompound_LithiumFluoride_1_IsCation 0 #define ChemicalCompound_LithiumFluoride_1_IsMonatomic 0 #define ChemicalCompound_LithiumFluoride_1_IsPolyatomic 1 #define ChemicalCompound_LithiumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_LithiumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_LithiumFluoride_1_IsDiatomic 0 #define ChemicalCompound_MagnesiumFluoride_Formula "F2Mg" #define ChemicalCompound_MagnesiumFluoride_ChemicalName "Magnesium Fluoride" #define ChemicalCompound_MagnesiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumFluoride_HasAminoGroup 0 #define ChemicalCompound_MagnesiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumFluoride_IsOrganic 0 #define ChemicalCompound_MagnesiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumFluoride_IsAlkane 0 #define ChemicalCompound_MagnesiumFluoride_IsAlkene 0 #define ChemicalCompound_MagnesiumFluoride_IsAlkyne 0 #define ChemicalCompound_MagnesiumFluoride_IsCycloalkane 0 #define ChemicalCompound_MagnesiumFluoride_IsSaturated 0 #define ChemicalCompound_MagnesiumFluoride_IsUnsaturated 0 #define ChemicalCompound_MagnesiumFluoride_IsAnion 0 #define ChemicalCompound_MagnesiumFluoride_IsCation 0 #define ChemicalCompound_MagnesiumFluoride_IsMonatomic 0 #define ChemicalCompound_MagnesiumFluoride_IsPolyatomic 1 #define ChemicalCompound_MagnesiumFluoride_IsHomonuclear 0 #define ChemicalCompound_MagnesiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumFluoride_IsDiatomic 0 #define ChemicalCompound_ManganeseDifluoride_Formula "F2Mn" #define ChemicalCompound_ManganeseDifluoride_ChemicalName "Manganese Difluoride" #define ChemicalCompound_ManganeseDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseDifluoride_HasAminoGroup 0 #define ChemicalCompound_ManganeseDifluoride_HasPhenylGroup 0 #define ChemicalCompound_ManganeseDifluoride_IsOrganic 0 #define ChemicalCompound_ManganeseDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseDifluoride_IsHydrocarbon 0 #define ChemicalCompound_ManganeseDifluoride_IsAlkane 0 #define ChemicalCompound_ManganeseDifluoride_IsAlkene 0 #define ChemicalCompound_ManganeseDifluoride_IsAlkyne 0 #define ChemicalCompound_ManganeseDifluoride_IsCycloalkane 0 #define ChemicalCompound_ManganeseDifluoride_IsSaturated 0 #define ChemicalCompound_ManganeseDifluoride_IsUnsaturated 0 #define ChemicalCompound_ManganeseDifluoride_IsAnion 0 #define ChemicalCompound_ManganeseDifluoride_IsCation 0 #define ChemicalCompound_ManganeseDifluoride_IsMonatomic 0 #define ChemicalCompound_ManganeseDifluoride_IsPolyatomic 1 #define ChemicalCompound_ManganeseDifluoride_IsHomonuclear 0 #define ChemicalCompound_ManganeseDifluoride_IsHeteronuclear 1 #define ChemicalCompound_ManganeseDifluoride_IsDiatomic 0 #define ChemicalCompound_MolybdenumDifluoride_Formula "F2Mo" #define ChemicalCompound_MolybdenumDifluoride_ChemicalName "Molybdenum Difluoride" #define ChemicalCompound_MolybdenumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumDifluoride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumDifluoride_IsOrganic 0 #define ChemicalCompound_MolybdenumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumDifluoride_IsAlkane 0 #define ChemicalCompound_MolybdenumDifluoride_IsAlkene 0 #define ChemicalCompound_MolybdenumDifluoride_IsAlkyne 0 #define ChemicalCompound_MolybdenumDifluoride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumDifluoride_IsSaturated 0 #define ChemicalCompound_MolybdenumDifluoride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumDifluoride_IsAnion 0 #define ChemicalCompound_MolybdenumDifluoride_IsCation 0 #define ChemicalCompound_MolybdenumDifluoride_IsMonatomic 0 #define ChemicalCompound_MolybdenumDifluoride_IsPolyatomic 1 #define ChemicalCompound_MolybdenumDifluoride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumDifluoride_IsDiatomic 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_Formula "F2MoO2" #define ChemicalCompound_MolybdenumDifluorideDioxide_ChemicalName "Molybdenum Difluoride Dioxide" #define ChemicalCompound_MolybdenumDifluorideDioxide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsOrganic 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsAlkane 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsAlkene 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsAlkyne 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsSaturated 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsAnion 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsCation 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsMonatomic 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsPolyatomic 1 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumDifluorideDioxide_IsDiatomic 0 #define ChemicalCompound_DifluoroaminoRadical_Formula "F2N" #define ChemicalCompound_DifluoroaminoRadical_ChemicalName "Difluoroamino Radical" #define ChemicalCompound_DifluoroaminoRadical_HasHydroxyGroup 0 #define ChemicalCompound_DifluoroaminoRadical_HasAminoGroup 0 #define ChemicalCompound_DifluoroaminoRadical_HasPhenylGroup 0 #define ChemicalCompound_DifluoroaminoRadical_IsOrganic 0 #define ChemicalCompound_DifluoroaminoRadical_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DifluoroaminoRadical_IsHydrocarbon 0 #define ChemicalCompound_DifluoroaminoRadical_IsAlkane 0 #define ChemicalCompound_DifluoroaminoRadical_IsAlkene 0 #define ChemicalCompound_DifluoroaminoRadical_IsAlkyne 0 #define ChemicalCompound_DifluoroaminoRadical_IsCycloalkane 0 #define ChemicalCompound_DifluoroaminoRadical_IsSaturated 0 #define ChemicalCompound_DifluoroaminoRadical_IsUnsaturated 0 #define ChemicalCompound_DifluoroaminoRadical_IsAnion 0 #define ChemicalCompound_DifluoroaminoRadical_IsCation 0 #define ChemicalCompound_DifluoroaminoRadical_IsMonatomic 0 #define ChemicalCompound_DifluoroaminoRadical_IsPolyatomic 1 #define ChemicalCompound_DifluoroaminoRadical_IsHomonuclear 0 #define ChemicalCompound_DifluoroaminoRadical_IsHeteronuclear 1 #define ChemicalCompound_DifluoroaminoRadical_IsDiatomic 0 #define ChemicalCompound_Nitrosodifluoroamine_Formula "F2N2O" #define ChemicalCompound_Nitrosodifluoroamine_ChemicalName "Nitrosodifluoroamine" #define ChemicalCompound_Nitrosodifluoroamine_HasHydroxyGroup 0 #define ChemicalCompound_Nitrosodifluoroamine_HasAminoGroup 0 #define ChemicalCompound_Nitrosodifluoroamine_HasPhenylGroup 0 #define ChemicalCompound_Nitrosodifluoroamine_IsOrganic 0 #define ChemicalCompound_Nitrosodifluoroamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nitrosodifluoroamine_IsHydrocarbon 0 #define ChemicalCompound_Nitrosodifluoroamine_IsAlkane 0 #define ChemicalCompound_Nitrosodifluoroamine_IsAlkene 0 #define ChemicalCompound_Nitrosodifluoroamine_IsAlkyne 0 #define ChemicalCompound_Nitrosodifluoroamine_IsCycloalkane 0 #define ChemicalCompound_Nitrosodifluoroamine_IsSaturated 0 #define ChemicalCompound_Nitrosodifluoroamine_IsUnsaturated 0 #define ChemicalCompound_Nitrosodifluoroamine_IsAnion 0 #define ChemicalCompound_Nitrosodifluoroamine_IsCation 0 #define ChemicalCompound_Nitrosodifluoroamine_IsMonatomic 0 #define ChemicalCompound_Nitrosodifluoroamine_IsPolyatomic 1 #define ChemicalCompound_Nitrosodifluoroamine_IsHomonuclear 0 #define ChemicalCompound_Nitrosodifluoroamine_IsHeteronuclear 1 #define ChemicalCompound_Nitrosodifluoroamine_IsDiatomic 0 #define ChemicalCompound_DisodiumDifluoride_Formula "F2Na2" #define ChemicalCompound_DisodiumDifluoride_ChemicalName "Disodium Difluoride" #define ChemicalCompound_DisodiumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_DisodiumDifluoride_HasAminoGroup 0 #define ChemicalCompound_DisodiumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_DisodiumDifluoride_IsOrganic 0 #define ChemicalCompound_DisodiumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisodiumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_DisodiumDifluoride_IsAlkane 0 #define ChemicalCompound_DisodiumDifluoride_IsAlkene 0 #define ChemicalCompound_DisodiumDifluoride_IsAlkyne 0 #define ChemicalCompound_DisodiumDifluoride_IsCycloalkane 0 #define ChemicalCompound_DisodiumDifluoride_IsSaturated 0 #define ChemicalCompound_DisodiumDifluoride_IsUnsaturated 0 #define ChemicalCompound_DisodiumDifluoride_IsAnion 0 #define ChemicalCompound_DisodiumDifluoride_IsCation 0 #define ChemicalCompound_DisodiumDifluoride_IsMonatomic 0 #define ChemicalCompound_DisodiumDifluoride_IsPolyatomic 1 #define ChemicalCompound_DisodiumDifluoride_IsHomonuclear 0 #define ChemicalCompound_DisodiumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_DisodiumDifluoride_IsDiatomic 0 #define ChemicalCompound_NeodymiumDifluoride_Formula "F2Nd" #define ChemicalCompound_NeodymiumDifluoride_ChemicalName "Neodymium Difluoride" #define ChemicalCompound_NeodymiumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_NeodymiumDifluoride_HasAminoGroup 0 #define ChemicalCompound_NeodymiumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_NeodymiumDifluoride_IsOrganic 0 #define ChemicalCompound_NeodymiumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeodymiumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_NeodymiumDifluoride_IsAlkane 0 #define ChemicalCompound_NeodymiumDifluoride_IsAlkene 0 #define ChemicalCompound_NeodymiumDifluoride_IsAlkyne 0 #define ChemicalCompound_NeodymiumDifluoride_IsCycloalkane 0 #define ChemicalCompound_NeodymiumDifluoride_IsSaturated 0 #define ChemicalCompound_NeodymiumDifluoride_IsUnsaturated 0 #define ChemicalCompound_NeodymiumDifluoride_IsAnion 0 #define ChemicalCompound_NeodymiumDifluoride_IsCation 0 #define ChemicalCompound_NeodymiumDifluoride_IsMonatomic 0 #define ChemicalCompound_NeodymiumDifluoride_IsPolyatomic 1 #define ChemicalCompound_NeodymiumDifluoride_IsHomonuclear 0 #define ChemicalCompound_NeodymiumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_NeodymiumDifluoride_IsDiatomic 0 #define ChemicalCompound_NickelDifluoride_Formula "F2Ni" #define ChemicalCompound_NickelDifluoride_ChemicalName "Nickel Difluoride" #define ChemicalCompound_NickelDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_NickelDifluoride_HasAminoGroup 0 #define ChemicalCompound_NickelDifluoride_HasPhenylGroup 0 #define ChemicalCompound_NickelDifluoride_IsOrganic 0 #define ChemicalCompound_NickelDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelDifluoride_IsHydrocarbon 0 #define ChemicalCompound_NickelDifluoride_IsAlkane 0 #define ChemicalCompound_NickelDifluoride_IsAlkene 0 #define ChemicalCompound_NickelDifluoride_IsAlkyne 0 #define ChemicalCompound_NickelDifluoride_IsCycloalkane 0 #define ChemicalCompound_NickelDifluoride_IsSaturated 0 #define ChemicalCompound_NickelDifluoride_IsUnsaturated 0 #define ChemicalCompound_NickelDifluoride_IsAnion 0 #define ChemicalCompound_NickelDifluoride_IsCation 0 #define ChemicalCompound_NickelDifluoride_IsMonatomic 0 #define ChemicalCompound_NickelDifluoride_IsPolyatomic 1 #define ChemicalCompound_NickelDifluoride_IsHomonuclear 0 #define ChemicalCompound_NickelDifluoride_IsHeteronuclear 1 #define ChemicalCompound_NickelDifluoride_IsDiatomic 0 #define ChemicalCompound_OxygenDifluoride_Formula "F2O" #define ChemicalCompound_OxygenDifluoride_ChemicalName "Oxygen Difluoride" #define ChemicalCompound_OxygenDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_OxygenDifluoride_HasAminoGroup 0 #define ChemicalCompound_OxygenDifluoride_HasPhenylGroup 0 #define ChemicalCompound_OxygenDifluoride_IsOrganic 0 #define ChemicalCompound_OxygenDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OxygenDifluoride_IsHydrocarbon 0 #define ChemicalCompound_OxygenDifluoride_IsAlkane 0 #define ChemicalCompound_OxygenDifluoride_IsAlkene 0 #define ChemicalCompound_OxygenDifluoride_IsAlkyne 0 #define ChemicalCompound_OxygenDifluoride_IsCycloalkane 0 #define ChemicalCompound_OxygenDifluoride_IsSaturated 0 #define ChemicalCompound_OxygenDifluoride_IsUnsaturated 0 #define ChemicalCompound_OxygenDifluoride_IsAnion 0 #define ChemicalCompound_OxygenDifluoride_IsCation 0 #define ChemicalCompound_OxygenDifluoride_IsMonatomic 0 #define ChemicalCompound_OxygenDifluoride_IsPolyatomic 1 #define ChemicalCompound_OxygenDifluoride_IsHomonuclear 0 #define ChemicalCompound_OxygenDifluoride_IsHeteronuclear 1 #define ChemicalCompound_OxygenDifluoride_IsDiatomic 0 #define ChemicalCompound_ThionylFluoride_Formula "F2OS" #define ChemicalCompound_ThionylFluoride_ChemicalName "Thionyl Fluoride" #define ChemicalCompound_ThionylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThionylFluoride_HasAminoGroup 0 #define ChemicalCompound_ThionylFluoride_HasPhenylGroup 0 #define ChemicalCompound_ThionylFluoride_IsOrganic 0 #define ChemicalCompound_ThionylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThionylFluoride_IsHydrocarbon 0 #define ChemicalCompound_ThionylFluoride_IsAlkane 0 #define ChemicalCompound_ThionylFluoride_IsAlkene 0 #define ChemicalCompound_ThionylFluoride_IsAlkyne 0 #define ChemicalCompound_ThionylFluoride_IsCycloalkane 0 #define ChemicalCompound_ThionylFluoride_IsSaturated 0 #define ChemicalCompound_ThionylFluoride_IsUnsaturated 0 #define ChemicalCompound_ThionylFluoride_IsAnion 0 #define ChemicalCompound_ThionylFluoride_IsCation 0 #define ChemicalCompound_ThionylFluoride_IsMonatomic 0 #define ChemicalCompound_ThionylFluoride_IsPolyatomic 1 #define ChemicalCompound_ThionylFluoride_IsHomonuclear 0 #define ChemicalCompound_ThionylFluoride_IsHeteronuclear 1 #define ChemicalCompound_ThionylFluoride_IsDiatomic 0 #define ChemicalCompound_Difluorooxosilane_Formula "F2OSi" #define ChemicalCompound_Difluorooxosilane_ChemicalName "Difluorooxosilane" #define ChemicalCompound_Difluorooxosilane_HasHydroxyGroup 0 #define ChemicalCompound_Difluorooxosilane_HasAminoGroup 0 #define ChemicalCompound_Difluorooxosilane_HasPhenylGroup 0 #define ChemicalCompound_Difluorooxosilane_IsOrganic 0 #define ChemicalCompound_Difluorooxosilane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Difluorooxosilane_IsHydrocarbon 0 #define ChemicalCompound_Difluorooxosilane_IsAlkane 0 #define ChemicalCompound_Difluorooxosilane_IsAlkene 0 #define ChemicalCompound_Difluorooxosilane_IsAlkyne 0 #define ChemicalCompound_Difluorooxosilane_IsCycloalkane 0 #define ChemicalCompound_Difluorooxosilane_IsSaturated 0 #define ChemicalCompound_Difluorooxosilane_IsUnsaturated 0 #define ChemicalCompound_Difluorooxosilane_IsAnion 0 #define ChemicalCompound_Difluorooxosilane_IsCation 0 #define ChemicalCompound_Difluorooxosilane_IsMonatomic 0 #define ChemicalCompound_Difluorooxosilane_IsPolyatomic 1 #define ChemicalCompound_Difluorooxosilane_IsHomonuclear 0 #define ChemicalCompound_Difluorooxosilane_IsHeteronuclear 1 #define ChemicalCompound_Difluorooxosilane_IsDiatomic 0 #define ChemicalCompound_TitaniumFluorideOxide_1_Formula "F2OTi" #define ChemicalCompound_TitaniumFluorideOxide_1_ChemicalName "Titanium Fluoride Oxide" #define ChemicalCompound_TitaniumFluorideOxide_1_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFluorideOxide_1_HasAminoGroup 0 #define ChemicalCompound_TitaniumFluorideOxide_1_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsOrganic 0 #define ChemicalCompound_TitaniumFluorideOxide_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFluorideOxide_1_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsAlkane 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsAlkene 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsAlkyne 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsCycloalkane 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsSaturated 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsUnsaturated 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsAnion 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsCation 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsMonatomic 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsPolyatomic 1 #define ChemicalCompound_TitaniumFluorideOxide_1_IsHomonuclear 0 #define ChemicalCompound_TitaniumFluorideOxide_1_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFluorideOxide_1_IsDiatomic 0 #define ChemicalCompound_Perfluoroperoxide_Formula "F2O2" #define ChemicalCompound_Perfluoroperoxide_ChemicalName "Perfluoroperoxide" #define ChemicalCompound_Perfluoroperoxide_HasHydroxyGroup 0 #define ChemicalCompound_Perfluoroperoxide_HasAminoGroup 0 #define ChemicalCompound_Perfluoroperoxide_HasPhenylGroup 0 #define ChemicalCompound_Perfluoroperoxide_IsOrganic 0 #define ChemicalCompound_Perfluoroperoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Perfluoroperoxide_IsHydrocarbon 0 #define ChemicalCompound_Perfluoroperoxide_IsAlkane 0 #define ChemicalCompound_Perfluoroperoxide_IsAlkene 0 #define ChemicalCompound_Perfluoroperoxide_IsAlkyne 0 #define ChemicalCompound_Perfluoroperoxide_IsCycloalkane 0 #define ChemicalCompound_Perfluoroperoxide_IsSaturated 0 #define ChemicalCompound_Perfluoroperoxide_IsUnsaturated 0 #define ChemicalCompound_Perfluoroperoxide_IsAnion 0 #define ChemicalCompound_Perfluoroperoxide_IsCation 0 #define ChemicalCompound_Perfluoroperoxide_IsMonatomic 0 #define ChemicalCompound_Perfluoroperoxide_IsPolyatomic 1 #define ChemicalCompound_Perfluoroperoxide_IsHomonuclear 0 #define ChemicalCompound_Perfluoroperoxide_IsHeteronuclear 1 #define ChemicalCompound_Perfluoroperoxide_IsDiatomic 0 #define ChemicalCompound_SulfurylFluoride_Formula "F2O2S" #define ChemicalCompound_SulfurylFluoride_ChemicalName "Sulfuryl Fluoride" #define ChemicalCompound_SulfurylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurylFluoride_HasAminoGroup 0 #define ChemicalCompound_SulfurylFluoride_HasPhenylGroup 0 #define ChemicalCompound_SulfurylFluoride_IsOrganic 0 #define ChemicalCompound_SulfurylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurylFluoride_IsHydrocarbon 0 #define ChemicalCompound_SulfurylFluoride_IsAlkane 0 #define ChemicalCompound_SulfurylFluoride_IsAlkene 0 #define ChemicalCompound_SulfurylFluoride_IsAlkyne 0 #define ChemicalCompound_SulfurylFluoride_IsCycloalkane 0 #define ChemicalCompound_SulfurylFluoride_IsSaturated 0 #define ChemicalCompound_SulfurylFluoride_IsUnsaturated 0 #define ChemicalCompound_SulfurylFluoride_IsAnion 0 #define ChemicalCompound_SulfurylFluoride_IsCation 0 #define ChemicalCompound_SulfurylFluoride_IsMonatomic 0 #define ChemicalCompound_SulfurylFluoride_IsPolyatomic 1 #define ChemicalCompound_SulfurylFluoride_IsHomonuclear 0 #define ChemicalCompound_SulfurylFluoride_IsHeteronuclear 1 #define ChemicalCompound_SulfurylFluoride_IsDiatomic 0 #define ChemicalCompound_TungstenDifluorideDioxide_Formula "F2O2W" #define ChemicalCompound_TungstenDifluorideDioxide_ChemicalName "Tungsten Difluoride Dioxide" #define ChemicalCompound_TungstenDifluorideDioxide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenDifluorideDioxide_HasAminoGroup 0 #define ChemicalCompound_TungstenDifluorideDioxide_HasPhenylGroup 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsOrganic 0 #define ChemicalCompound_TungstenDifluorideDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenDifluorideDioxide_IsHydrocarbon 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsAlkane 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsAlkene 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsAlkyne 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsCycloalkane 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsSaturated 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsUnsaturated 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsAnion 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsCation 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsMonatomic 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsPolyatomic 1 #define ChemicalCompound_TungstenDifluorideDioxide_IsHomonuclear 0 #define ChemicalCompound_TungstenDifluorideDioxide_IsHeteronuclear 1 #define ChemicalCompound_TungstenDifluorideDioxide_IsDiatomic 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_Formula "F2O5S3" #define ChemicalCompound_PeroxydisulfurylDifluoride_ChemicalName "Peroxydisulfuryl Difluoride" #define ChemicalCompound_PeroxydisulfurylDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_HasAminoGroup 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_HasPhenylGroup 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsOrganic 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsHydrocarbon 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsAlkane 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsAlkene 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsAlkyne 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsCycloalkane 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsSaturated 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsUnsaturated 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsAnion 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsCation 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsMonatomic 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsPolyatomic 1 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsHomonuclear 0 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsHeteronuclear 1 #define ChemicalCompound_PeroxydisulfurylDifluoride_IsDiatomic 0 #define ChemicalCompound_PhosphorusDifluoride_Formula "F2P" #define ChemicalCompound_PhosphorusDifluoride_ChemicalName "Phosphorus Difluoride" #define ChemicalCompound_PhosphorusDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorusDifluoride_HasAminoGroup 0 #define ChemicalCompound_PhosphorusDifluoride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorusDifluoride_IsOrganic 0 #define ChemicalCompound_PhosphorusDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorusDifluoride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorusDifluoride_IsAlkane 0 #define ChemicalCompound_PhosphorusDifluoride_IsAlkene 0 #define ChemicalCompound_PhosphorusDifluoride_IsAlkyne 0 #define ChemicalCompound_PhosphorusDifluoride_IsCycloalkane 0 #define ChemicalCompound_PhosphorusDifluoride_IsSaturated 0 #define ChemicalCompound_PhosphorusDifluoride_IsUnsaturated 0 #define ChemicalCompound_PhosphorusDifluoride_IsAnion 0 #define ChemicalCompound_PhosphorusDifluoride_IsCation 0 #define ChemicalCompound_PhosphorusDifluoride_IsMonatomic 0 #define ChemicalCompound_PhosphorusDifluoride_IsPolyatomic 1 #define ChemicalCompound_PhosphorusDifluoride_IsHomonuclear 0 #define ChemicalCompound_PhosphorusDifluoride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorusDifluoride_IsDiatomic 0 #define ChemicalCompound_LeadDifluoride_Formula "F2Pb" #define ChemicalCompound_LeadDifluoride_ChemicalName "Lead Difluoride" #define ChemicalCompound_LeadDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_LeadDifluoride_HasAminoGroup 0 #define ChemicalCompound_LeadDifluoride_HasPhenylGroup 0 #define ChemicalCompound_LeadDifluoride_IsOrganic 0 #define ChemicalCompound_LeadDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadDifluoride_IsHydrocarbon 0 #define ChemicalCompound_LeadDifluoride_IsAlkane 0 #define ChemicalCompound_LeadDifluoride_IsAlkene 0 #define ChemicalCompound_LeadDifluoride_IsAlkyne 0 #define ChemicalCompound_LeadDifluoride_IsCycloalkane 0 #define ChemicalCompound_LeadDifluoride_IsSaturated 0 #define ChemicalCompound_LeadDifluoride_IsUnsaturated 0 #define ChemicalCompound_LeadDifluoride_IsAnion 0 #define ChemicalCompound_LeadDifluoride_IsCation 0 #define ChemicalCompound_LeadDifluoride_IsMonatomic 0 #define ChemicalCompound_LeadDifluoride_IsPolyatomic 1 #define ChemicalCompound_LeadDifluoride_IsHomonuclear 0 #define ChemicalCompound_LeadDifluoride_IsHeteronuclear 1 #define ChemicalCompound_LeadDifluoride_IsDiatomic 0 #define ChemicalCompound_PlatinumDifluoride_Formula "F2Pt" #define ChemicalCompound_PlatinumDifluoride_ChemicalName "Platinum Difluoride" #define ChemicalCompound_PlatinumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlatinumDifluoride_HasAminoGroup 0 #define ChemicalCompound_PlatinumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_PlatinumDifluoride_IsOrganic 0 #define ChemicalCompound_PlatinumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlatinumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_PlatinumDifluoride_IsAlkane 0 #define ChemicalCompound_PlatinumDifluoride_IsAlkene 0 #define ChemicalCompound_PlatinumDifluoride_IsAlkyne 0 #define ChemicalCompound_PlatinumDifluoride_IsCycloalkane 0 #define ChemicalCompound_PlatinumDifluoride_IsSaturated 0 #define ChemicalCompound_PlatinumDifluoride_IsUnsaturated 0 #define ChemicalCompound_PlatinumDifluoride_IsAnion 0 #define ChemicalCompound_PlatinumDifluoride_IsCation 0 #define ChemicalCompound_PlatinumDifluoride_IsMonatomic 0 #define ChemicalCompound_PlatinumDifluoride_IsPolyatomic 1 #define ChemicalCompound_PlatinumDifluoride_IsHomonuclear 0 #define ChemicalCompound_PlatinumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_PlatinumDifluoride_IsDiatomic 0 #define ChemicalCompound_PlutoniumDifluoride_Formula "F2Pu" #define ChemicalCompound_PlutoniumDifluoride_ChemicalName "Plutonium Difluoride" #define ChemicalCompound_PlutoniumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlutoniumDifluoride_HasAminoGroup 0 #define ChemicalCompound_PlutoniumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_PlutoniumDifluoride_IsOrganic 0 #define ChemicalCompound_PlutoniumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlutoniumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_PlutoniumDifluoride_IsAlkane 0 #define ChemicalCompound_PlutoniumDifluoride_IsAlkene 0 #define ChemicalCompound_PlutoniumDifluoride_IsAlkyne 0 #define ChemicalCompound_PlutoniumDifluoride_IsCycloalkane 0 #define ChemicalCompound_PlutoniumDifluoride_IsSaturated 0 #define ChemicalCompound_PlutoniumDifluoride_IsUnsaturated 0 #define ChemicalCompound_PlutoniumDifluoride_IsAnion 0 #define ChemicalCompound_PlutoniumDifluoride_IsCation 0 #define ChemicalCompound_PlutoniumDifluoride_IsMonatomic 0 #define ChemicalCompound_PlutoniumDifluoride_IsPolyatomic 1 #define ChemicalCompound_PlutoniumDifluoride_IsHomonuclear 0 #define ChemicalCompound_PlutoniumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_PlutoniumDifluoride_IsDiatomic 0 #define ChemicalCompound_SulfurDifluoride_Formula "F2S" #define ChemicalCompound_SulfurDifluoride_ChemicalName "Sulfur Difluoride" #define ChemicalCompound_SulfurDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurDifluoride_HasAminoGroup 0 #define ChemicalCompound_SulfurDifluoride_HasPhenylGroup 0 #define ChemicalCompound_SulfurDifluoride_IsOrganic 0 #define ChemicalCompound_SulfurDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurDifluoride_IsHydrocarbon 0 #define ChemicalCompound_SulfurDifluoride_IsAlkane 0 #define ChemicalCompound_SulfurDifluoride_IsAlkene 0 #define ChemicalCompound_SulfurDifluoride_IsAlkyne 0 #define ChemicalCompound_SulfurDifluoride_IsCycloalkane 0 #define ChemicalCompound_SulfurDifluoride_IsSaturated 0 #define ChemicalCompound_SulfurDifluoride_IsUnsaturated 0 #define ChemicalCompound_SulfurDifluoride_IsAnion 0 #define ChemicalCompound_SulfurDifluoride_IsCation 0 #define ChemicalCompound_SulfurDifluoride_IsMonatomic 0 #define ChemicalCompound_SulfurDifluoride_IsPolyatomic 1 #define ChemicalCompound_SulfurDifluoride_IsHomonuclear 0 #define ChemicalCompound_SulfurDifluoride_IsHeteronuclear 1 #define ChemicalCompound_SulfurDifluoride_IsDiatomic 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_Formula "F2SW" #define ChemicalCompound_TungstenDifluorideMonosulfide_ChemicalName "Tungsten Difluoride Monosulfide" #define ChemicalCompound_TungstenDifluorideMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_HasAminoGroup 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsOrganic 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsAlkane 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsAlkene 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsAlkyne 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsCycloalkane 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsSaturated 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsUnsaturated 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsAnion 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsCation 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsMonatomic 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsPolyatomic 1 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsHomonuclear 0 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_TungstenDifluorideMonosulfide_IsDiatomic 0 #define ChemicalCompound_Difluorodisulfane_Formula "F2S2" #define ChemicalCompound_Difluorodisulfane_ChemicalName "Difluorodisulfane" #define ChemicalCompound_Difluorodisulfane_HasHydroxyGroup 0 #define ChemicalCompound_Difluorodisulfane_HasAminoGroup 0 #define ChemicalCompound_Difluorodisulfane_HasPhenylGroup 0 #define ChemicalCompound_Difluorodisulfane_IsOrganic 0 #define ChemicalCompound_Difluorodisulfane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Difluorodisulfane_IsHydrocarbon 0 #define ChemicalCompound_Difluorodisulfane_IsAlkane 0 #define ChemicalCompound_Difluorodisulfane_IsAlkene 0 #define ChemicalCompound_Difluorodisulfane_IsAlkyne 0 #define ChemicalCompound_Difluorodisulfane_IsCycloalkane 0 #define ChemicalCompound_Difluorodisulfane_IsSaturated 0 #define ChemicalCompound_Difluorodisulfane_IsUnsaturated 0 #define ChemicalCompound_Difluorodisulfane_IsAnion 0 #define ChemicalCompound_Difluorodisulfane_IsCation 0 #define ChemicalCompound_Difluorodisulfane_IsMonatomic 0 #define ChemicalCompound_Difluorodisulfane_IsPolyatomic 1 #define ChemicalCompound_Difluorodisulfane_IsHomonuclear 0 #define ChemicalCompound_Difluorodisulfane_IsHeteronuclear 1 #define ChemicalCompound_Difluorodisulfane_IsDiatomic 0 #define ChemicalCompound_ThiothionylFluoride_Formula "F2S2" #define ChemicalCompound_ThiothionylFluoride_ChemicalName "Thiothionyl Fluoride" #define ChemicalCompound_ThiothionylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThiothionylFluoride_HasAminoGroup 0 #define ChemicalCompound_ThiothionylFluoride_HasPhenylGroup 0 #define ChemicalCompound_ThiothionylFluoride_IsOrganic 0 #define ChemicalCompound_ThiothionylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiothionylFluoride_IsHydrocarbon 0 #define ChemicalCompound_ThiothionylFluoride_IsAlkane 0 #define ChemicalCompound_ThiothionylFluoride_IsAlkene 0 #define ChemicalCompound_ThiothionylFluoride_IsAlkyne 0 #define ChemicalCompound_ThiothionylFluoride_IsCycloalkane 0 #define ChemicalCompound_ThiothionylFluoride_IsSaturated 0 #define ChemicalCompound_ThiothionylFluoride_IsUnsaturated 0 #define ChemicalCompound_ThiothionylFluoride_IsAnion 0 #define ChemicalCompound_ThiothionylFluoride_IsCation 0 #define ChemicalCompound_ThiothionylFluoride_IsMonatomic 0 #define ChemicalCompound_ThiothionylFluoride_IsPolyatomic 1 #define ChemicalCompound_ThiothionylFluoride_IsHomonuclear 0 #define ChemicalCompound_ThiothionylFluoride_IsHeteronuclear 1 #define ChemicalCompound_ThiothionylFluoride_IsDiatomic 0 #define ChemicalCompound_ThiothionylFluoride_1_Formula "F2S2" #define ChemicalCompound_ThiothionylFluoride_1_ChemicalName "Thiothionyl Fluoride" #define ChemicalCompound_ThiothionylFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_ThiothionylFluoride_1_HasAminoGroup 0 #define ChemicalCompound_ThiothionylFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_ThiothionylFluoride_1_IsOrganic 0 #define ChemicalCompound_ThiothionylFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiothionylFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_ThiothionylFluoride_1_IsAlkane 0 #define ChemicalCompound_ThiothionylFluoride_1_IsAlkene 0 #define ChemicalCompound_ThiothionylFluoride_1_IsAlkyne 0 #define ChemicalCompound_ThiothionylFluoride_1_IsCycloalkane 0 #define ChemicalCompound_ThiothionylFluoride_1_IsSaturated 0 #define ChemicalCompound_ThiothionylFluoride_1_IsUnsaturated 0 #define ChemicalCompound_ThiothionylFluoride_1_IsAnion 0 #define ChemicalCompound_ThiothionylFluoride_1_IsCation 0 #define ChemicalCompound_ThiothionylFluoride_1_IsMonatomic 0 #define ChemicalCompound_ThiothionylFluoride_1_IsPolyatomic 1 #define ChemicalCompound_ThiothionylFluoride_1_IsHomonuclear 0 #define ChemicalCompound_ThiothionylFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_ThiothionylFluoride_1_IsDiatomic 0 #define ChemicalCompound_TungstenDifluorideDisulfide_Formula "F2S2W" #define ChemicalCompound_TungstenDifluorideDisulfide_ChemicalName "Tungsten Difluoride Disulfide" #define ChemicalCompound_TungstenDifluorideDisulfide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenDifluorideDisulfide_HasAminoGroup 0 #define ChemicalCompound_TungstenDifluorideDisulfide_HasPhenylGroup 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsOrganic 0 #define ChemicalCompound_TungstenDifluorideDisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenDifluorideDisulfide_IsHydrocarbon 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsAlkane 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsAlkene 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsAlkyne 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsCycloalkane 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsSaturated 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsUnsaturated 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsAnion 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsCation 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsMonatomic 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsPolyatomic 1 #define ChemicalCompound_TungstenDifluorideDisulfide_IsHomonuclear 0 #define ChemicalCompound_TungstenDifluorideDisulfide_IsHeteronuclear 1 #define ChemicalCompound_TungstenDifluorideDisulfide_IsDiatomic 0 #define ChemicalCompound_ScandiumDifluoride_Formula "F2Sc" #define ChemicalCompound_ScandiumDifluoride_ChemicalName "Scandium Difluoride" #define ChemicalCompound_ScandiumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ScandiumDifluoride_HasAminoGroup 0 #define ChemicalCompound_ScandiumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_ScandiumDifluoride_IsOrganic 0 #define ChemicalCompound_ScandiumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ScandiumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_ScandiumDifluoride_IsAlkane 0 #define ChemicalCompound_ScandiumDifluoride_IsAlkene 0 #define ChemicalCompound_ScandiumDifluoride_IsAlkyne 0 #define ChemicalCompound_ScandiumDifluoride_IsCycloalkane 0 #define ChemicalCompound_ScandiumDifluoride_IsSaturated 0 #define ChemicalCompound_ScandiumDifluoride_IsUnsaturated 0 #define ChemicalCompound_ScandiumDifluoride_IsAnion 0 #define ChemicalCompound_ScandiumDifluoride_IsCation 0 #define ChemicalCompound_ScandiumDifluoride_IsMonatomic 0 #define ChemicalCompound_ScandiumDifluoride_IsPolyatomic 1 #define ChemicalCompound_ScandiumDifluoride_IsHomonuclear 0 #define ChemicalCompound_ScandiumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_ScandiumDifluoride_IsDiatomic 0 #define ChemicalCompound_SeleniumDifluoride_Formula "F2Se" #define ChemicalCompound_SeleniumDifluoride_ChemicalName "Selenium Difluoride" #define ChemicalCompound_SeleniumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumDifluoride_HasAminoGroup 0 #define ChemicalCompound_SeleniumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_SeleniumDifluoride_IsOrganic 0 #define ChemicalCompound_SeleniumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_SeleniumDifluoride_IsAlkane 0 #define ChemicalCompound_SeleniumDifluoride_IsAlkene 0 #define ChemicalCompound_SeleniumDifluoride_IsAlkyne 0 #define ChemicalCompound_SeleniumDifluoride_IsCycloalkane 0 #define ChemicalCompound_SeleniumDifluoride_IsSaturated 0 #define ChemicalCompound_SeleniumDifluoride_IsUnsaturated 0 #define ChemicalCompound_SeleniumDifluoride_IsAnion 0 #define ChemicalCompound_SeleniumDifluoride_IsCation 0 #define ChemicalCompound_SeleniumDifluoride_IsMonatomic 0 #define ChemicalCompound_SeleniumDifluoride_IsPolyatomic 1 #define ChemicalCompound_SeleniumDifluoride_IsHomonuclear 0 #define ChemicalCompound_SeleniumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_SeleniumDifluoride_IsDiatomic 0 #define ChemicalCompound_Difluorosilylene_Formula "F2Si" #define ChemicalCompound_Difluorosilylene_ChemicalName "Difluorosilylene" #define ChemicalCompound_Difluorosilylene_HasHydroxyGroup 0 #define ChemicalCompound_Difluorosilylene_HasAminoGroup 0 #define ChemicalCompound_Difluorosilylene_HasPhenylGroup 0 #define ChemicalCompound_Difluorosilylene_IsOrganic 0 #define ChemicalCompound_Difluorosilylene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Difluorosilylene_IsHydrocarbon 0 #define ChemicalCompound_Difluorosilylene_IsAlkane 0 #define ChemicalCompound_Difluorosilylene_IsAlkene 0 #define ChemicalCompound_Difluorosilylene_IsAlkyne 0 #define ChemicalCompound_Difluorosilylene_IsCycloalkane 0 #define ChemicalCompound_Difluorosilylene_IsSaturated 0 #define ChemicalCompound_Difluorosilylene_IsUnsaturated 0 #define ChemicalCompound_Difluorosilylene_IsAnion 0 #define ChemicalCompound_Difluorosilylene_IsCation 0 #define ChemicalCompound_Difluorosilylene_IsMonatomic 0 #define ChemicalCompound_Difluorosilylene_IsPolyatomic 1 #define ChemicalCompound_Difluorosilylene_IsHomonuclear 0 #define ChemicalCompound_Difluorosilylene_IsHeteronuclear 1 #define ChemicalCompound_Difluorosilylene_IsDiatomic 0 #define ChemicalCompound_TinDifluoride_Formula "F2Sn" #define ChemicalCompound_TinDifluoride_ChemicalName "Tin Difluoride" #define ChemicalCompound_TinDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TinDifluoride_HasAminoGroup 0 #define ChemicalCompound_TinDifluoride_HasPhenylGroup 0 #define ChemicalCompound_TinDifluoride_IsOrganic 0 #define ChemicalCompound_TinDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinDifluoride_IsHydrocarbon 0 #define ChemicalCompound_TinDifluoride_IsAlkane 0 #define ChemicalCompound_TinDifluoride_IsAlkene 0 #define ChemicalCompound_TinDifluoride_IsAlkyne 0 #define ChemicalCompound_TinDifluoride_IsCycloalkane 0 #define ChemicalCompound_TinDifluoride_IsSaturated 0 #define ChemicalCompound_TinDifluoride_IsUnsaturated 0 #define ChemicalCompound_TinDifluoride_IsAnion 0 #define ChemicalCompound_TinDifluoride_IsCation 0 #define ChemicalCompound_TinDifluoride_IsMonatomic 0 #define ChemicalCompound_TinDifluoride_IsPolyatomic 1 #define ChemicalCompound_TinDifluoride_IsHomonuclear 0 #define ChemicalCompound_TinDifluoride_IsHeteronuclear 1 #define ChemicalCompound_TinDifluoride_IsDiatomic 0 #define ChemicalCompound_StrontiumFluoride_Formula "F2Sr" #define ChemicalCompound_StrontiumFluoride_ChemicalName "Strontium Fluoride" #define ChemicalCompound_StrontiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumFluoride_HasAminoGroup 0 #define ChemicalCompound_StrontiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_StrontiumFluoride_IsOrganic 0 #define ChemicalCompound_StrontiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_StrontiumFluoride_IsAlkane 0 #define ChemicalCompound_StrontiumFluoride_IsAlkene 0 #define ChemicalCompound_StrontiumFluoride_IsAlkyne 0 #define ChemicalCompound_StrontiumFluoride_IsCycloalkane 0 #define ChemicalCompound_StrontiumFluoride_IsSaturated 0 #define ChemicalCompound_StrontiumFluoride_IsUnsaturated 0 #define ChemicalCompound_StrontiumFluoride_IsAnion 0 #define ChemicalCompound_StrontiumFluoride_IsCation 0 #define ChemicalCompound_StrontiumFluoride_IsMonatomic 0 #define ChemicalCompound_StrontiumFluoride_IsPolyatomic 1 #define ChemicalCompound_StrontiumFluoride_IsHomonuclear 0 #define ChemicalCompound_StrontiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_StrontiumFluoride_IsDiatomic 0 #define ChemicalCompound_ThoriumDifluoride_Formula "F2Th" #define ChemicalCompound_ThoriumDifluoride_ChemicalName "Thorium Difluoride" #define ChemicalCompound_ThoriumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumDifluoride_HasAminoGroup 0 #define ChemicalCompound_ThoriumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_ThoriumDifluoride_IsOrganic 0 #define ChemicalCompound_ThoriumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_ThoriumDifluoride_IsAlkane 0 #define ChemicalCompound_ThoriumDifluoride_IsAlkene 0 #define ChemicalCompound_ThoriumDifluoride_IsAlkyne 0 #define ChemicalCompound_ThoriumDifluoride_IsCycloalkane 0 #define ChemicalCompound_ThoriumDifluoride_IsSaturated 0 #define ChemicalCompound_ThoriumDifluoride_IsUnsaturated 0 #define ChemicalCompound_ThoriumDifluoride_IsAnion 0 #define ChemicalCompound_ThoriumDifluoride_IsCation 0 #define ChemicalCompound_ThoriumDifluoride_IsMonatomic 0 #define ChemicalCompound_ThoriumDifluoride_IsPolyatomic 1 #define ChemicalCompound_ThoriumDifluoride_IsHomonuclear 0 #define ChemicalCompound_ThoriumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_ThoriumDifluoride_IsDiatomic 0 #define ChemicalCompound_TitaniumDifluoride_Formula "F2Ti" #define ChemicalCompound_TitaniumDifluoride_ChemicalName "Titanium Difluoride" #define ChemicalCompound_TitaniumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumDifluoride_HasAminoGroup 0 #define ChemicalCompound_TitaniumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_TitaniumDifluoride_IsOrganic 0 #define ChemicalCompound_TitaniumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_TitaniumDifluoride_IsAlkane 0 #define ChemicalCompound_TitaniumDifluoride_IsAlkene 0 #define ChemicalCompound_TitaniumDifluoride_IsAlkyne 0 #define ChemicalCompound_TitaniumDifluoride_IsCycloalkane 0 #define ChemicalCompound_TitaniumDifluoride_IsSaturated 0 #define ChemicalCompound_TitaniumDifluoride_IsUnsaturated 0 #define ChemicalCompound_TitaniumDifluoride_IsAnion 0 #define ChemicalCompound_TitaniumDifluoride_IsCation 0 #define ChemicalCompound_TitaniumDifluoride_IsMonatomic 0 #define ChemicalCompound_TitaniumDifluoride_IsPolyatomic 1 #define ChemicalCompound_TitaniumDifluoride_IsHomonuclear 0 #define ChemicalCompound_TitaniumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_TitaniumDifluoride_IsDiatomic 0 #define ChemicalCompound_DithalliumDifluoride_Formula "F2Tl2" #define ChemicalCompound_DithalliumDifluoride_ChemicalName "Dithallium Difluoride" #define ChemicalCompound_DithalliumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_DithalliumDifluoride_HasAminoGroup 0 #define ChemicalCompound_DithalliumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_DithalliumDifluoride_IsOrganic 0 #define ChemicalCompound_DithalliumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DithalliumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_DithalliumDifluoride_IsAlkane 0 #define ChemicalCompound_DithalliumDifluoride_IsAlkene 0 #define ChemicalCompound_DithalliumDifluoride_IsAlkyne 0 #define ChemicalCompound_DithalliumDifluoride_IsCycloalkane 0 #define ChemicalCompound_DithalliumDifluoride_IsSaturated 0 #define ChemicalCompound_DithalliumDifluoride_IsUnsaturated 0 #define ChemicalCompound_DithalliumDifluoride_IsAnion 0 #define ChemicalCompound_DithalliumDifluoride_IsCation 0 #define ChemicalCompound_DithalliumDifluoride_IsMonatomic 0 #define ChemicalCompound_DithalliumDifluoride_IsPolyatomic 1 #define ChemicalCompound_DithalliumDifluoride_IsHomonuclear 0 #define ChemicalCompound_DithalliumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_DithalliumDifluoride_IsDiatomic 0 #define ChemicalCompound_TungstenDifluoride_Formula "F2W" #define ChemicalCompound_TungstenDifluoride_ChemicalName "Tungsten Difluoride" #define ChemicalCompound_TungstenDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenDifluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenDifluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenDifluoride_IsOrganic 0 #define ChemicalCompound_TungstenDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenDifluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenDifluoride_IsAlkane 0 #define ChemicalCompound_TungstenDifluoride_IsAlkene 0 #define ChemicalCompound_TungstenDifluoride_IsAlkyne 0 #define ChemicalCompound_TungstenDifluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenDifluoride_IsSaturated 0 #define ChemicalCompound_TungstenDifluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenDifluoride_IsAnion 0 #define ChemicalCompound_TungstenDifluoride_IsCation 0 #define ChemicalCompound_TungstenDifluoride_IsMonatomic 0 #define ChemicalCompound_TungstenDifluoride_IsPolyatomic 1 #define ChemicalCompound_TungstenDifluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenDifluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenDifluoride_IsDiatomic 0 #define ChemicalCompound_XenonDifluoride_Formula "F2Xe" #define ChemicalCompound_XenonDifluoride_ChemicalName "Xenon Difluoride" #define ChemicalCompound_XenonDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_XenonDifluoride_HasAminoGroup 0 #define ChemicalCompound_XenonDifluoride_HasPhenylGroup 0 #define ChemicalCompound_XenonDifluoride_IsOrganic 0 #define ChemicalCompound_XenonDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_XenonDifluoride_IsHydrocarbon 0 #define ChemicalCompound_XenonDifluoride_IsAlkane 0 #define ChemicalCompound_XenonDifluoride_IsAlkene 0 #define ChemicalCompound_XenonDifluoride_IsAlkyne 0 #define ChemicalCompound_XenonDifluoride_IsCycloalkane 0 #define ChemicalCompound_XenonDifluoride_IsSaturated 0 #define ChemicalCompound_XenonDifluoride_IsUnsaturated 0 #define ChemicalCompound_XenonDifluoride_IsAnion 0 #define ChemicalCompound_XenonDifluoride_IsCation 0 #define ChemicalCompound_XenonDifluoride_IsMonatomic 0 #define ChemicalCompound_XenonDifluoride_IsPolyatomic 1 #define ChemicalCompound_XenonDifluoride_IsHomonuclear 0 #define ChemicalCompound_XenonDifluoride_IsHeteronuclear 1 #define ChemicalCompound_XenonDifluoride_IsDiatomic 0 #define ChemicalCompound_YttriumDifluoride_Formula "F2Y" #define ChemicalCompound_YttriumDifluoride_ChemicalName "Yttrium Difluoride" #define ChemicalCompound_YttriumDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_YttriumDifluoride_HasAminoGroup 0 #define ChemicalCompound_YttriumDifluoride_HasPhenylGroup 0 #define ChemicalCompound_YttriumDifluoride_IsOrganic 0 #define ChemicalCompound_YttriumDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumDifluoride_IsHydrocarbon 0 #define ChemicalCompound_YttriumDifluoride_IsAlkane 0 #define ChemicalCompound_YttriumDifluoride_IsAlkene 0 #define ChemicalCompound_YttriumDifluoride_IsAlkyne 0 #define ChemicalCompound_YttriumDifluoride_IsCycloalkane 0 #define ChemicalCompound_YttriumDifluoride_IsSaturated 0 #define ChemicalCompound_YttriumDifluoride_IsUnsaturated 0 #define ChemicalCompound_YttriumDifluoride_IsAnion 0 #define ChemicalCompound_YttriumDifluoride_IsCation 0 #define ChemicalCompound_YttriumDifluoride_IsMonatomic 0 #define ChemicalCompound_YttriumDifluoride_IsPolyatomic 1 #define ChemicalCompound_YttriumDifluoride_IsHomonuclear 0 #define ChemicalCompound_YttriumDifluoride_IsHeteronuclear 1 #define ChemicalCompound_YttriumDifluoride_IsDiatomic 0 #define ChemicalCompound_ZincDifluoride_Formula "F2Zn" #define ChemicalCompound_ZincDifluoride_ChemicalName "Zinc Difluoride" #define ChemicalCompound_ZincDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ZincDifluoride_HasAminoGroup 0 #define ChemicalCompound_ZincDifluoride_HasPhenylGroup 0 #define ChemicalCompound_ZincDifluoride_IsOrganic 0 #define ChemicalCompound_ZincDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincDifluoride_IsHydrocarbon 0 #define ChemicalCompound_ZincDifluoride_IsAlkane 0 #define ChemicalCompound_ZincDifluoride_IsAlkene 0 #define ChemicalCompound_ZincDifluoride_IsAlkyne 0 #define ChemicalCompound_ZincDifluoride_IsCycloalkane 0 #define ChemicalCompound_ZincDifluoride_IsSaturated 0 #define ChemicalCompound_ZincDifluoride_IsUnsaturated 0 #define ChemicalCompound_ZincDifluoride_IsAnion 0 #define ChemicalCompound_ZincDifluoride_IsCation 0 #define ChemicalCompound_ZincDifluoride_IsMonatomic 0 #define ChemicalCompound_ZincDifluoride_IsPolyatomic 1 #define ChemicalCompound_ZincDifluoride_IsHomonuclear 0 #define ChemicalCompound_ZincDifluoride_IsHeteronuclear 1 #define ChemicalCompound_ZincDifluoride_IsDiatomic 0 #define ChemicalCompound_ZirconiumFluoride_1_Formula "F2Zr" #define ChemicalCompound_ZirconiumFluoride_1_ChemicalName "Zirconium Fluoride" #define ChemicalCompound_ZirconiumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_ZirconiumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumFluoride_1_IsOrganic 0 #define ChemicalCompound_ZirconiumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumFluoride_1_IsAlkane 0 #define ChemicalCompound_ZirconiumFluoride_1_IsAlkene 0 #define ChemicalCompound_ZirconiumFluoride_1_IsAlkyne 0 #define ChemicalCompound_ZirconiumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_ZirconiumFluoride_1_IsSaturated 0 #define ChemicalCompound_ZirconiumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_ZirconiumFluoride_1_IsAnion 0 #define ChemicalCompound_ZirconiumFluoride_1_IsCation 0 #define ChemicalCompound_ZirconiumFluoride_1_IsMonatomic 0 #define ChemicalCompound_ZirconiumFluoride_1_IsPolyatomic 1 #define ChemicalCompound_ZirconiumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_ZirconiumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumFluoride_1_IsDiatomic 0 #define ChemicalCompound_IronTrifluoride_Formula "F3Fe" #define ChemicalCompound_IronTrifluoride_ChemicalName "Iron Trifluoride" #define ChemicalCompound_IronTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_IronTrifluoride_HasAminoGroup 0 #define ChemicalCompound_IronTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_IronTrifluoride_IsOrganic 0 #define ChemicalCompound_IronTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_IronTrifluoride_IsAlkane 0 #define ChemicalCompound_IronTrifluoride_IsAlkene 0 #define ChemicalCompound_IronTrifluoride_IsAlkyne 0 #define ChemicalCompound_IronTrifluoride_IsCycloalkane 0 #define ChemicalCompound_IronTrifluoride_IsSaturated 0 #define ChemicalCompound_IronTrifluoride_IsUnsaturated 0 #define ChemicalCompound_IronTrifluoride_IsAnion 0 #define ChemicalCompound_IronTrifluoride_IsCation 0 #define ChemicalCompound_IronTrifluoride_IsMonatomic 0 #define ChemicalCompound_IronTrifluoride_IsPolyatomic 1 #define ChemicalCompound_IronTrifluoride_IsHomonuclear 0 #define ChemicalCompound_IronTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_IronTrifluoride_IsDiatomic 0 #define ChemicalCompound_GalliumTrifluoride_Formula "F3Ga" #define ChemicalCompound_GalliumTrifluoride_ChemicalName "Gallium Trifluoride" #define ChemicalCompound_GalliumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_GalliumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_GalliumTrifluoride_IsOrganic 0 #define ChemicalCompound_GalliumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_GalliumTrifluoride_IsAlkane 0 #define ChemicalCompound_GalliumTrifluoride_IsAlkene 0 #define ChemicalCompound_GalliumTrifluoride_IsAlkyne 0 #define ChemicalCompound_GalliumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_GalliumTrifluoride_IsSaturated 0 #define ChemicalCompound_GalliumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_GalliumTrifluoride_IsAnion 0 #define ChemicalCompound_GalliumTrifluoride_IsCation 0 #define ChemicalCompound_GalliumTrifluoride_IsMonatomic 0 #define ChemicalCompound_GalliumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_GalliumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_GalliumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_GalliumTrifluoride_IsDiatomic 0 #define ChemicalCompound_GadoliniumTrifluoride_Formula "F3Gd" #define ChemicalCompound_GadoliniumTrifluoride_ChemicalName "Gadolinium Trifluoride" #define ChemicalCompound_GadoliniumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_GadoliniumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_GadoliniumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_GadoliniumTrifluoride_IsOrganic 0 #define ChemicalCompound_GadoliniumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GadoliniumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_GadoliniumTrifluoride_IsAlkane 0 #define ChemicalCompound_GadoliniumTrifluoride_IsAlkene 0 #define ChemicalCompound_GadoliniumTrifluoride_IsAlkyne 0 #define ChemicalCompound_GadoliniumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_GadoliniumTrifluoride_IsSaturated 0 #define ChemicalCompound_GadoliniumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_GadoliniumTrifluoride_IsAnion 0 #define ChemicalCompound_GadoliniumTrifluoride_IsCation 0 #define ChemicalCompound_GadoliniumTrifluoride_IsMonatomic 0 #define ChemicalCompound_GadoliniumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_GadoliniumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_GadoliniumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_GadoliniumTrifluoride_IsDiatomic 0 #define ChemicalCompound_HolmiumTrifluoride_Formula "F3Ho" #define ChemicalCompound_HolmiumTrifluoride_ChemicalName "Holmium Trifluoride" #define ChemicalCompound_HolmiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_HolmiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_HolmiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_HolmiumTrifluoride_IsOrganic 0 #define ChemicalCompound_HolmiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HolmiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_HolmiumTrifluoride_IsAlkane 0 #define ChemicalCompound_HolmiumTrifluoride_IsAlkene 0 #define ChemicalCompound_HolmiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_HolmiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_HolmiumTrifluoride_IsSaturated 0 #define ChemicalCompound_HolmiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_HolmiumTrifluoride_IsAnion 0 #define ChemicalCompound_HolmiumTrifluoride_IsCation 0 #define ChemicalCompound_HolmiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_HolmiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_HolmiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_HolmiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_HolmiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_LanthanumTrifluoride_Formula "F3La" #define ChemicalCompound_LanthanumTrifluoride_ChemicalName "Lanthanum Trifluoride" #define ChemicalCompound_LanthanumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_LanthanumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_LanthanumTrifluoride_IsOrganic 0 #define ChemicalCompound_LanthanumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_LanthanumTrifluoride_IsAlkane 0 #define ChemicalCompound_LanthanumTrifluoride_IsAlkene 0 #define ChemicalCompound_LanthanumTrifluoride_IsAlkyne 0 #define ChemicalCompound_LanthanumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_LanthanumTrifluoride_IsSaturated 0 #define ChemicalCompound_LanthanumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_LanthanumTrifluoride_IsAnion 0 #define ChemicalCompound_LanthanumTrifluoride_IsCation 0 #define ChemicalCompound_LanthanumTrifluoride_IsMonatomic 0 #define ChemicalCompound_LanthanumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_LanthanumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_LanthanumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_LanthanumTrifluoride_IsDiatomic 0 #define ChemicalCompound_TrilithiumTrifluoride_Formula "F3Li3" #define ChemicalCompound_TrilithiumTrifluoride_ChemicalName "Trilithium Trifluoride" #define ChemicalCompound_TrilithiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TrilithiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_TrilithiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_TrilithiumTrifluoride_IsOrganic 0 #define ChemicalCompound_TrilithiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrilithiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_TrilithiumTrifluoride_IsAlkane 0 #define ChemicalCompound_TrilithiumTrifluoride_IsAlkene 0 #define ChemicalCompound_TrilithiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_TrilithiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_TrilithiumTrifluoride_IsSaturated 0 #define ChemicalCompound_TrilithiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_TrilithiumTrifluoride_IsAnion 0 #define ChemicalCompound_TrilithiumTrifluoride_IsCation 0 #define ChemicalCompound_TrilithiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_TrilithiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_TrilithiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_TrilithiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_TrilithiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_LutetiumTrifluoride_Formula "F3Lu" #define ChemicalCompound_LutetiumTrifluoride_ChemicalName "Lutetium Trifluoride" #define ChemicalCompound_LutetiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_LutetiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_LutetiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_LutetiumTrifluoride_IsOrganic 0 #define ChemicalCompound_LutetiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LutetiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_LutetiumTrifluoride_IsAlkane 0 #define ChemicalCompound_LutetiumTrifluoride_IsAlkene 0 #define ChemicalCompound_LutetiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_LutetiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_LutetiumTrifluoride_IsSaturated 0 #define ChemicalCompound_LutetiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_LutetiumTrifluoride_IsAnion 0 #define ChemicalCompound_LutetiumTrifluoride_IsCation 0 #define ChemicalCompound_LutetiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_LutetiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_LutetiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_LutetiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_LutetiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_ManganeseTrifluoride_Formula "F3Mn" #define ChemicalCompound_ManganeseTrifluoride_ChemicalName "Manganese Trifluoride" #define ChemicalCompound_ManganeseTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ManganeseTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTrifluoride_IsOrganic 0 #define ChemicalCompound_ManganeseTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTrifluoride_IsAlkane 0 #define ChemicalCompound_ManganeseTrifluoride_IsAlkene 0 #define ChemicalCompound_ManganeseTrifluoride_IsAlkyne 0 #define ChemicalCompound_ManganeseTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ManganeseTrifluoride_IsSaturated 0 #define ChemicalCompound_ManganeseTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ManganeseTrifluoride_IsAnion 0 #define ChemicalCompound_ManganeseTrifluoride_IsCation 0 #define ChemicalCompound_ManganeseTrifluoride_IsMonatomic 0 #define ChemicalCompound_ManganeseTrifluoride_IsPolyatomic 1 #define ChemicalCompound_ManganeseTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ManganeseTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTrifluoride_IsDiatomic 0 #define ChemicalCompound_MolybdenumTrifluoride_Formula "F3Mo" #define ChemicalCompound_MolybdenumTrifluoride_ChemicalName "Molybdenum Trifluoride" #define ChemicalCompound_MolybdenumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTrifluoride_IsOrganic 0 #define ChemicalCompound_MolybdenumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTrifluoride_IsAlkane 0 #define ChemicalCompound_MolybdenumTrifluoride_IsAlkene 0 #define ChemicalCompound_MolybdenumTrifluoride_IsAlkyne 0 #define ChemicalCompound_MolybdenumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTrifluoride_IsSaturated 0 #define ChemicalCompound_MolybdenumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTrifluoride_IsAnion 0 #define ChemicalCompound_MolybdenumTrifluoride_IsCation 0 #define ChemicalCompound_MolybdenumTrifluoride_IsMonatomic 0 #define ChemicalCompound_MolybdenumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_MolybdenumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTrifluoride_IsDiatomic 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_Formula "F3MoO" #define ChemicalCompound_MolybdenumTrifluorideOxide_ChemicalName "Molybdenum Trifluoride Oxide" #define ChemicalCompound_MolybdenumTrifluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsOrganic 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsAlkane 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsAlkene 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsAlkyne 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsSaturated 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsAnion 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsCation 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsMonatomic 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsPolyatomic 1 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTrifluorideOxide_IsDiatomic 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_Formula "F3MoS" #define ChemicalCompound_MolybdenumTrifluorideSulfide_ChemicalName "Molybdenum Trifluoride Sulfide" #define ChemicalCompound_MolybdenumTrifluorideSulfide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsOrganic 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsAlkane 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsAlkene 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsAlkyne 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsSaturated 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsAnion 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsCation 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsMonatomic 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsPolyatomic 1 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTrifluorideSulfide_IsDiatomic 0 #define ChemicalCompound_NitrogenTrifluoride_Formula "F3N" #define ChemicalCompound_NitrogenTrifluoride_ChemicalName "Nitrogen Trifluoride" #define ChemicalCompound_NitrogenTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_NitrogenTrifluoride_HasAminoGroup 0 #define ChemicalCompound_NitrogenTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_NitrogenTrifluoride_IsOrganic 0 #define ChemicalCompound_NitrogenTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrogenTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_NitrogenTrifluoride_IsAlkane 0 #define ChemicalCompound_NitrogenTrifluoride_IsAlkene 0 #define ChemicalCompound_NitrogenTrifluoride_IsAlkyne 0 #define ChemicalCompound_NitrogenTrifluoride_IsCycloalkane 0 #define ChemicalCompound_NitrogenTrifluoride_IsSaturated 0 #define ChemicalCompound_NitrogenTrifluoride_IsUnsaturated 0 #define ChemicalCompound_NitrogenTrifluoride_IsAnion 0 #define ChemicalCompound_NitrogenTrifluoride_IsCation 0 #define ChemicalCompound_NitrogenTrifluoride_IsMonatomic 0 #define ChemicalCompound_NitrogenTrifluoride_IsPolyatomic 1 #define ChemicalCompound_NitrogenTrifluoride_IsHomonuclear 0 #define ChemicalCompound_NitrogenTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_NitrogenTrifluoride_IsDiatomic 0 #define ChemicalCompound_NitrogenTrifluorideOxide_Formula "F3NO" #define ChemicalCompound_NitrogenTrifluorideOxide_ChemicalName "Nitrogen Trifluoride Oxide" #define ChemicalCompound_NitrogenTrifluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_NitrogenTrifluorideOxide_HasAminoGroup 0 #define ChemicalCompound_NitrogenTrifluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsOrganic 0 #define ChemicalCompound_NitrogenTrifluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrogenTrifluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsAlkane 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsAlkene 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsAlkyne 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsCycloalkane 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsSaturated 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsUnsaturated 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsAnion 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsCation 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsMonatomic 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsPolyatomic 1 #define ChemicalCompound_NitrogenTrifluorideOxide_IsHomonuclear 0 #define ChemicalCompound_NitrogenTrifluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_NitrogenTrifluorideOxide_IsDiatomic 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_Formula "F3NO2S" #define ChemicalCompound_DifluoroaminosulfonylFluoride_ChemicalName "Difluoroaminosulfonyl Fluoride" #define ChemicalCompound_DifluoroaminosulfonylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_HasAminoGroup 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_HasPhenylGroup 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsOrganic 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsHydrocarbon 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsAlkane 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsAlkene 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsAlkyne 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsCycloalkane 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsSaturated 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsUnsaturated 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsAnion 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsCation 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsMonatomic 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsPolyatomic 1 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsHomonuclear 0 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsHeteronuclear 1 #define ChemicalCompound_DifluoroaminosulfonylFluoride_IsDiatomic 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_Formula "F3NO3S" #define ChemicalCompound_DifluoraminooxysulfonylFluoride_ChemicalName "Difluoraminooxysulfonyl Fluoride" #define ChemicalCompound_DifluoraminooxysulfonylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_HasAminoGroup 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_HasPhenylGroup 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsOrganic 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsHydrocarbon 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsAlkane 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsAlkene 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsAlkyne 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsCycloalkane 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsSaturated 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsUnsaturated 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsAnion 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsCation 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsMonatomic 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsPolyatomic 1 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsHomonuclear 0 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsHeteronuclear 1 #define ChemicalCompound_DifluoraminooxysulfonylFluoride_IsDiatomic 0 #define ChemicalCompound_ThiazylTrifluoride_Formula "F3NS" #define ChemicalCompound_ThiazylTrifluoride_ChemicalName "Thiazyl Trifluoride" #define ChemicalCompound_ThiazylTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThiazylTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ThiazylTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ThiazylTrifluoride_IsOrganic 0 #define ChemicalCompound_ThiazylTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiazylTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ThiazylTrifluoride_IsAlkane 0 #define ChemicalCompound_ThiazylTrifluoride_IsAlkene 0 #define ChemicalCompound_ThiazylTrifluoride_IsAlkyne 0 #define ChemicalCompound_ThiazylTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ThiazylTrifluoride_IsSaturated 0 #define ChemicalCompound_ThiazylTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ThiazylTrifluoride_IsAnion 0 #define ChemicalCompound_ThiazylTrifluoride_IsCation 0 #define ChemicalCompound_ThiazylTrifluoride_IsMonatomic 0 #define ChemicalCompound_ThiazylTrifluoride_IsPolyatomic 1 #define ChemicalCompound_ThiazylTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ThiazylTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ThiazylTrifluoride_IsDiatomic 0 #define ChemicalCompound_SodiumTrifluorostannate_Formula "F3NaSn" #define ChemicalCompound_SodiumTrifluorostannate_ChemicalName "Sodium Trifluorostannate" #define ChemicalCompound_SodiumTrifluorostannate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumTrifluorostannate_HasAminoGroup 0 #define ChemicalCompound_SodiumTrifluorostannate_HasPhenylGroup 0 #define ChemicalCompound_SodiumTrifluorostannate_IsOrganic 0 #define ChemicalCompound_SodiumTrifluorostannate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumTrifluorostannate_IsHydrocarbon 0 #define ChemicalCompound_SodiumTrifluorostannate_IsAlkane 0 #define ChemicalCompound_SodiumTrifluorostannate_IsAlkene 0 #define ChemicalCompound_SodiumTrifluorostannate_IsAlkyne 0 #define ChemicalCompound_SodiumTrifluorostannate_IsCycloalkane 0 #define ChemicalCompound_SodiumTrifluorostannate_IsSaturated 0 #define ChemicalCompound_SodiumTrifluorostannate_IsUnsaturated 0 #define ChemicalCompound_SodiumTrifluorostannate_IsAnion 0 #define ChemicalCompound_SodiumTrifluorostannate_IsCation 0 #define ChemicalCompound_SodiumTrifluorostannate_IsMonatomic 0 #define ChemicalCompound_SodiumTrifluorostannate_IsPolyatomic 1 #define ChemicalCompound_SodiumTrifluorostannate_IsHomonuclear 0 #define ChemicalCompound_SodiumTrifluorostannate_IsHeteronuclear 1 #define ChemicalCompound_SodiumTrifluorostannate_IsDiatomic 0 #define ChemicalCompound_NeodymiumTrifluoride_Formula "F3Nd" #define ChemicalCompound_NeodymiumTrifluoride_ChemicalName "Neodymium Trifluoride" #define ChemicalCompound_NeodymiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_NeodymiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_NeodymiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_NeodymiumTrifluoride_IsOrganic 0 #define ChemicalCompound_NeodymiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeodymiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_NeodymiumTrifluoride_IsAlkane 0 #define ChemicalCompound_NeodymiumTrifluoride_IsAlkene 0 #define ChemicalCompound_NeodymiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_NeodymiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_NeodymiumTrifluoride_IsSaturated 0 #define ChemicalCompound_NeodymiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_NeodymiumTrifluoride_IsAnion 0 #define ChemicalCompound_NeodymiumTrifluoride_IsCation 0 #define ChemicalCompound_NeodymiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_NeodymiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_NeodymiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_NeodymiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_NeodymiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_PhosphorylFluoride_Formula "F3OP" #define ChemicalCompound_PhosphorylFluoride_ChemicalName "Phosphoryl Fluoride" #define ChemicalCompound_PhosphorylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorylFluoride_HasAminoGroup 0 #define ChemicalCompound_PhosphorylFluoride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorylFluoride_IsOrganic 0 #define ChemicalCompound_PhosphorylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorylFluoride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorylFluoride_IsAlkane 0 #define ChemicalCompound_PhosphorylFluoride_IsAlkene 0 #define ChemicalCompound_PhosphorylFluoride_IsAlkyne 0 #define ChemicalCompound_PhosphorylFluoride_IsCycloalkane 0 #define ChemicalCompound_PhosphorylFluoride_IsSaturated 0 #define ChemicalCompound_PhosphorylFluoride_IsUnsaturated 0 #define ChemicalCompound_PhosphorylFluoride_IsAnion 0 #define ChemicalCompound_PhosphorylFluoride_IsCation 0 #define ChemicalCompound_PhosphorylFluoride_IsMonatomic 0 #define ChemicalCompound_PhosphorylFluoride_IsPolyatomic 1 #define ChemicalCompound_PhosphorylFluoride_IsHomonuclear 0 #define ChemicalCompound_PhosphorylFluoride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorylFluoride_IsDiatomic 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_Formula "F3OTa" #define ChemicalCompound_TantalumMonoxideTrifluoride_ChemicalName "Tantalum Monoxide Trifluoride" #define ChemicalCompound_TantalumMonoxideTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_HasAminoGroup 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsOrganic 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsAlkane 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsAlkene 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsAlkyne 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsCycloalkane 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsSaturated 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsUnsaturated 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsAnion 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsCation 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsMonatomic 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsPolyatomic 1 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsHomonuclear 0 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_TantalumMonoxideTrifluoride_IsDiatomic 0 #define ChemicalCompound_VanadiumTrifluorideOxide_Formula "F3OV" #define ChemicalCompound_VanadiumTrifluorideOxide_ChemicalName "Vanadium Trifluoride Oxide" #define ChemicalCompound_VanadiumTrifluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumTrifluorideOxide_HasAminoGroup 0 #define ChemicalCompound_VanadiumTrifluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsOrganic 0 #define ChemicalCompound_VanadiumTrifluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumTrifluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsAlkane 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsAlkene 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsAlkyne 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsCycloalkane 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsSaturated 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsUnsaturated 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsAnion 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsCation 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsMonatomic 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsPolyatomic 1 #define ChemicalCompound_VanadiumTrifluorideOxide_IsHomonuclear 0 #define ChemicalCompound_VanadiumTrifluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_VanadiumTrifluorideOxide_IsDiatomic 0 #define ChemicalCompound_PhosphorusTrifluoride_Formula "F3P" #define ChemicalCompound_PhosphorusTrifluoride_ChemicalName "Phosphorus Trifluoride" #define ChemicalCompound_PhosphorusTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorusTrifluoride_HasAminoGroup 0 #define ChemicalCompound_PhosphorusTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorusTrifluoride_IsOrganic 0 #define ChemicalCompound_PhosphorusTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorusTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorusTrifluoride_IsAlkane 0 #define ChemicalCompound_PhosphorusTrifluoride_IsAlkene 0 #define ChemicalCompound_PhosphorusTrifluoride_IsAlkyne 0 #define ChemicalCompound_PhosphorusTrifluoride_IsCycloalkane 0 #define ChemicalCompound_PhosphorusTrifluoride_IsSaturated 0 #define ChemicalCompound_PhosphorusTrifluoride_IsUnsaturated 0 #define ChemicalCompound_PhosphorusTrifluoride_IsAnion 0 #define ChemicalCompound_PhosphorusTrifluoride_IsCation 0 #define ChemicalCompound_PhosphorusTrifluoride_IsMonatomic 0 #define ChemicalCompound_PhosphorusTrifluoride_IsPolyatomic 1 #define ChemicalCompound_PhosphorusTrifluoride_IsHomonuclear 0 #define ChemicalCompound_PhosphorusTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorusTrifluoride_IsDiatomic 0 #define ChemicalCompound_ThiophosphorylFluoride_Formula "F3PS" #define ChemicalCompound_ThiophosphorylFluoride_ChemicalName "Thiophosphoryl Fluoride" #define ChemicalCompound_ThiophosphorylFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThiophosphorylFluoride_HasAminoGroup 0 #define ChemicalCompound_ThiophosphorylFluoride_HasPhenylGroup 0 #define ChemicalCompound_ThiophosphorylFluoride_IsOrganic 0 #define ChemicalCompound_ThiophosphorylFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiophosphorylFluoride_IsHydrocarbon 0 #define ChemicalCompound_ThiophosphorylFluoride_IsAlkane 0 #define ChemicalCompound_ThiophosphorylFluoride_IsAlkene 0 #define ChemicalCompound_ThiophosphorylFluoride_IsAlkyne 0 #define ChemicalCompound_ThiophosphorylFluoride_IsCycloalkane 0 #define ChemicalCompound_ThiophosphorylFluoride_IsSaturated 0 #define ChemicalCompound_ThiophosphorylFluoride_IsUnsaturated 0 #define ChemicalCompound_ThiophosphorylFluoride_IsAnion 0 #define ChemicalCompound_ThiophosphorylFluoride_IsCation 0 #define ChemicalCompound_ThiophosphorylFluoride_IsMonatomic 0 #define ChemicalCompound_ThiophosphorylFluoride_IsPolyatomic 1 #define ChemicalCompound_ThiophosphorylFluoride_IsHomonuclear 0 #define ChemicalCompound_ThiophosphorylFluoride_IsHeteronuclear 1 #define ChemicalCompound_ThiophosphorylFluoride_IsDiatomic 0 #define ChemicalCompound_PraseodymiumTrifluoride_Formula "F3Pr" #define ChemicalCompound_PraseodymiumTrifluoride_ChemicalName "Praseodymium Trifluoride" #define ChemicalCompound_PraseodymiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_PraseodymiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_PraseodymiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsOrganic 0 #define ChemicalCompound_PraseodymiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PraseodymiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsAlkane 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsAlkene 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsSaturated 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsAnion 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsCation 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_PraseodymiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_PraseodymiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_PraseodymiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_PlutoniumTrifluoride_Formula "F3Pu" #define ChemicalCompound_PlutoniumTrifluoride_ChemicalName "Plutonium Trifluoride" #define ChemicalCompound_PlutoniumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlutoniumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_PlutoniumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_PlutoniumTrifluoride_IsOrganic 0 #define ChemicalCompound_PlutoniumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlutoniumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_PlutoniumTrifluoride_IsAlkane 0 #define ChemicalCompound_PlutoniumTrifluoride_IsAlkene 0 #define ChemicalCompound_PlutoniumTrifluoride_IsAlkyne 0 #define ChemicalCompound_PlutoniumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_PlutoniumTrifluoride_IsSaturated 0 #define ChemicalCompound_PlutoniumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_PlutoniumTrifluoride_IsAnion 0 #define ChemicalCompound_PlutoniumTrifluoride_IsCation 0 #define ChemicalCompound_PlutoniumTrifluoride_IsMonatomic 0 #define ChemicalCompound_PlutoniumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_PlutoniumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_PlutoniumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_PlutoniumTrifluoride_IsDiatomic 0 #define ChemicalCompound_RhodiumFluoride_Formula "F3Rh" #define ChemicalCompound_RhodiumFluoride_ChemicalName "Rhodium Fluoride" #define ChemicalCompound_RhodiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_RhodiumFluoride_HasAminoGroup 0 #define ChemicalCompound_RhodiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_RhodiumFluoride_IsOrganic 0 #define ChemicalCompound_RhodiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RhodiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_RhodiumFluoride_IsAlkane 0 #define ChemicalCompound_RhodiumFluoride_IsAlkene 0 #define ChemicalCompound_RhodiumFluoride_IsAlkyne 0 #define ChemicalCompound_RhodiumFluoride_IsCycloalkane 0 #define ChemicalCompound_RhodiumFluoride_IsSaturated 0 #define ChemicalCompound_RhodiumFluoride_IsUnsaturated 0 #define ChemicalCompound_RhodiumFluoride_IsAnion 0 #define ChemicalCompound_RhodiumFluoride_IsCation 0 #define ChemicalCompound_RhodiumFluoride_IsMonatomic 0 #define ChemicalCompound_RhodiumFluoride_IsPolyatomic 1 #define ChemicalCompound_RhodiumFluoride_IsHomonuclear 0 #define ChemicalCompound_RhodiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_RhodiumFluoride_IsDiatomic 0 #define ChemicalCompound_SulfurTrifluoride_Formula "F3S" #define ChemicalCompound_SulfurTrifluoride_ChemicalName "Sulfur Trifluoride" #define ChemicalCompound_SulfurTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurTrifluoride_HasAminoGroup 0 #define ChemicalCompound_SulfurTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_SulfurTrifluoride_IsOrganic 0 #define ChemicalCompound_SulfurTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_SulfurTrifluoride_IsAlkane 0 #define ChemicalCompound_SulfurTrifluoride_IsAlkene 0 #define ChemicalCompound_SulfurTrifluoride_IsAlkyne 0 #define ChemicalCompound_SulfurTrifluoride_IsCycloalkane 0 #define ChemicalCompound_SulfurTrifluoride_IsSaturated 0 #define ChemicalCompound_SulfurTrifluoride_IsUnsaturated 0 #define ChemicalCompound_SulfurTrifluoride_IsAnion 0 #define ChemicalCompound_SulfurTrifluoride_IsCation 0 #define ChemicalCompound_SulfurTrifluoride_IsMonatomic 0 #define ChemicalCompound_SulfurTrifluoride_IsPolyatomic 1 #define ChemicalCompound_SulfurTrifluoride_IsHomonuclear 0 #define ChemicalCompound_SulfurTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_SulfurTrifluoride_IsDiatomic 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_Formula "F3SW" #define ChemicalCompound_TungstenTrifluorideMonosulfide_ChemicalName "Tungsten Trifluoride Monosulfide" #define ChemicalCompound_TungstenTrifluorideMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_HasAminoGroup 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsOrganic 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsAlkane 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsAlkene 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsAlkyne 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsCycloalkane 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsSaturated 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsUnsaturated 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsAnion 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsCation 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsMonatomic 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsPolyatomic 1 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsHomonuclear 0 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_TungstenTrifluorideMonosulfide_IsDiatomic 0 #define ChemicalCompound_AntimonyTrifluoride_Formula "F3Sb" #define ChemicalCompound_AntimonyTrifluoride_ChemicalName "Antimony Trifluoride" #define ChemicalCompound_AntimonyTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyTrifluoride_HasAminoGroup 0 #define ChemicalCompound_AntimonyTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_AntimonyTrifluoride_IsOrganic 0 #define ChemicalCompound_AntimonyTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_AntimonyTrifluoride_IsAlkane 0 #define ChemicalCompound_AntimonyTrifluoride_IsAlkene 0 #define ChemicalCompound_AntimonyTrifluoride_IsAlkyne 0 #define ChemicalCompound_AntimonyTrifluoride_IsCycloalkane 0 #define ChemicalCompound_AntimonyTrifluoride_IsSaturated 0 #define ChemicalCompound_AntimonyTrifluoride_IsUnsaturated 0 #define ChemicalCompound_AntimonyTrifluoride_IsAnion 0 #define ChemicalCompound_AntimonyTrifluoride_IsCation 0 #define ChemicalCompound_AntimonyTrifluoride_IsMonatomic 0 #define ChemicalCompound_AntimonyTrifluoride_IsPolyatomic 1 #define ChemicalCompound_AntimonyTrifluoride_IsHomonuclear 0 #define ChemicalCompound_AntimonyTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_AntimonyTrifluoride_IsDiatomic 0 #define ChemicalCompound_ScandiumFluoride_Formula "F3Sc" #define ChemicalCompound_ScandiumFluoride_ChemicalName "Scandium Fluoride" #define ChemicalCompound_ScandiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ScandiumFluoride_HasAminoGroup 0 #define ChemicalCompound_ScandiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_ScandiumFluoride_IsOrganic 0 #define ChemicalCompound_ScandiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ScandiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_ScandiumFluoride_IsAlkane 0 #define ChemicalCompound_ScandiumFluoride_IsAlkene 0 #define ChemicalCompound_ScandiumFluoride_IsAlkyne 0 #define ChemicalCompound_ScandiumFluoride_IsCycloalkane 0 #define ChemicalCompound_ScandiumFluoride_IsSaturated 0 #define ChemicalCompound_ScandiumFluoride_IsUnsaturated 0 #define ChemicalCompound_ScandiumFluoride_IsAnion 0 #define ChemicalCompound_ScandiumFluoride_IsCation 0 #define ChemicalCompound_ScandiumFluoride_IsMonatomic 0 #define ChemicalCompound_ScandiumFluoride_IsPolyatomic 1 #define ChemicalCompound_ScandiumFluoride_IsHomonuclear 0 #define ChemicalCompound_ScandiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_ScandiumFluoride_IsDiatomic 0 #define ChemicalCompound_TrifluorosilylRadical_Formula "F3Si" #define ChemicalCompound_TrifluorosilylRadical_ChemicalName "Trifluorosilyl Radical" #define ChemicalCompound_TrifluorosilylRadical_HasHydroxyGroup 0 #define ChemicalCompound_TrifluorosilylRadical_HasAminoGroup 0 #define ChemicalCompound_TrifluorosilylRadical_HasPhenylGroup 0 #define ChemicalCompound_TrifluorosilylRadical_IsOrganic 0 #define ChemicalCompound_TrifluorosilylRadical_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrifluorosilylRadical_IsHydrocarbon 0 #define ChemicalCompound_TrifluorosilylRadical_IsAlkane 0 #define ChemicalCompound_TrifluorosilylRadical_IsAlkene 0 #define ChemicalCompound_TrifluorosilylRadical_IsAlkyne 0 #define ChemicalCompound_TrifluorosilylRadical_IsCycloalkane 0 #define ChemicalCompound_TrifluorosilylRadical_IsSaturated 0 #define ChemicalCompound_TrifluorosilylRadical_IsUnsaturated 0 #define ChemicalCompound_TrifluorosilylRadical_IsAnion 0 #define ChemicalCompound_TrifluorosilylRadical_IsCation 0 #define ChemicalCompound_TrifluorosilylRadical_IsMonatomic 0 #define ChemicalCompound_TrifluorosilylRadical_IsPolyatomic 1 #define ChemicalCompound_TrifluorosilylRadical_IsHomonuclear 0 #define ChemicalCompound_TrifluorosilylRadical_IsHeteronuclear 1 #define ChemicalCompound_TrifluorosilylRadical_IsDiatomic 0 #define ChemicalCompound_SamariumTrifluoride_Formula "F3Sm" #define ChemicalCompound_SamariumTrifluoride_ChemicalName "Samarium Trifluoride" #define ChemicalCompound_SamariumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_SamariumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_SamariumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_SamariumTrifluoride_IsOrganic 0 #define ChemicalCompound_SamariumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SamariumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_SamariumTrifluoride_IsAlkane 0 #define ChemicalCompound_SamariumTrifluoride_IsAlkene 0 #define ChemicalCompound_SamariumTrifluoride_IsAlkyne 0 #define ChemicalCompound_SamariumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_SamariumTrifluoride_IsSaturated 0 #define ChemicalCompound_SamariumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_SamariumTrifluoride_IsAnion 0 #define ChemicalCompound_SamariumTrifluoride_IsCation 0 #define ChemicalCompound_SamariumTrifluoride_IsMonatomic 0 #define ChemicalCompound_SamariumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_SamariumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_SamariumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_SamariumTrifluoride_IsDiatomic 0 #define ChemicalCompound_TerbiumTrifluoride_Formula "F3Tb" #define ChemicalCompound_TerbiumTrifluoride_ChemicalName "Terbium Trifluoride" #define ChemicalCompound_TerbiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TerbiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_TerbiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_TerbiumTrifluoride_IsOrganic 0 #define ChemicalCompound_TerbiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TerbiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_TerbiumTrifluoride_IsAlkane 0 #define ChemicalCompound_TerbiumTrifluoride_IsAlkene 0 #define ChemicalCompound_TerbiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_TerbiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_TerbiumTrifluoride_IsSaturated 0 #define ChemicalCompound_TerbiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_TerbiumTrifluoride_IsAnion 0 #define ChemicalCompound_TerbiumTrifluoride_IsCation 0 #define ChemicalCompound_TerbiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_TerbiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_TerbiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_TerbiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_TerbiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_ThoriumTrifluoride_Formula "F3Th" #define ChemicalCompound_ThoriumTrifluoride_ChemicalName "Thorium Trifluoride" #define ChemicalCompound_ThoriumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ThoriumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ThoriumTrifluoride_IsOrganic 0 #define ChemicalCompound_ThoriumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ThoriumTrifluoride_IsAlkane 0 #define ChemicalCompound_ThoriumTrifluoride_IsAlkene 0 #define ChemicalCompound_ThoriumTrifluoride_IsAlkyne 0 #define ChemicalCompound_ThoriumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ThoriumTrifluoride_IsSaturated 0 #define ChemicalCompound_ThoriumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ThoriumTrifluoride_IsAnion 0 #define ChemicalCompound_ThoriumTrifluoride_IsCation 0 #define ChemicalCompound_ThoriumTrifluoride_IsMonatomic 0 #define ChemicalCompound_ThoriumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_ThoriumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ThoriumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ThoriumTrifluoride_IsDiatomic 0 #define ChemicalCompound_TitaniumTrifluoride_Formula "F3Ti" #define ChemicalCompound_TitaniumTrifluoride_ChemicalName "Titanium Trifluoride" #define ChemicalCompound_TitaniumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_TitaniumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_TitaniumTrifluoride_IsOrganic 0 #define ChemicalCompound_TitaniumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_TitaniumTrifluoride_IsAlkane 0 #define ChemicalCompound_TitaniumTrifluoride_IsAlkene 0 #define ChemicalCompound_TitaniumTrifluoride_IsAlkyne 0 #define ChemicalCompound_TitaniumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_TitaniumTrifluoride_IsSaturated 0 #define ChemicalCompound_TitaniumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_TitaniumTrifluoride_IsAnion 0 #define ChemicalCompound_TitaniumTrifluoride_IsCation 0 #define ChemicalCompound_TitaniumTrifluoride_IsMonatomic 0 #define ChemicalCompound_TitaniumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_TitaniumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_TitaniumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_TitaniumTrifluoride_IsDiatomic 0 #define ChemicalCompound_ThalliumTrifluoride_Formula "F3Tl" #define ChemicalCompound_ThalliumTrifluoride_ChemicalName "Thallium Trifluoride" #define ChemicalCompound_ThalliumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ThalliumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ThalliumTrifluoride_IsOrganic 0 #define ChemicalCompound_ThalliumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ThalliumTrifluoride_IsAlkane 0 #define ChemicalCompound_ThalliumTrifluoride_IsAlkene 0 #define ChemicalCompound_ThalliumTrifluoride_IsAlkyne 0 #define ChemicalCompound_ThalliumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ThalliumTrifluoride_IsSaturated 0 #define ChemicalCompound_ThalliumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ThalliumTrifluoride_IsAnion 0 #define ChemicalCompound_ThalliumTrifluoride_IsCation 0 #define ChemicalCompound_ThalliumTrifluoride_IsMonatomic 0 #define ChemicalCompound_ThalliumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_ThalliumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ThalliumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ThalliumTrifluoride_IsDiatomic 0 #define ChemicalCompound_ThuliumTrifluoride_Formula "F3Tm" #define ChemicalCompound_ThuliumTrifluoride_ChemicalName "Thulium Trifluoride" #define ChemicalCompound_ThuliumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThuliumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ThuliumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ThuliumTrifluoride_IsOrganic 0 #define ChemicalCompound_ThuliumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThuliumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ThuliumTrifluoride_IsAlkane 0 #define ChemicalCompound_ThuliumTrifluoride_IsAlkene 0 #define ChemicalCompound_ThuliumTrifluoride_IsAlkyne 0 #define ChemicalCompound_ThuliumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ThuliumTrifluoride_IsSaturated 0 #define ChemicalCompound_ThuliumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ThuliumTrifluoride_IsAnion 0 #define ChemicalCompound_ThuliumTrifluoride_IsCation 0 #define ChemicalCompound_ThuliumTrifluoride_IsMonatomic 0 #define ChemicalCompound_ThuliumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_ThuliumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ThuliumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ThuliumTrifluoride_IsDiatomic 0 #define ChemicalCompound_TungstenTrifluoride_Formula "F3W" #define ChemicalCompound_TungstenTrifluoride_ChemicalName "Tungsten Trifluoride" #define ChemicalCompound_TungstenTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTrifluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenTrifluoride_IsOrganic 0 #define ChemicalCompound_TungstenTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenTrifluoride_IsAlkane 0 #define ChemicalCompound_TungstenTrifluoride_IsAlkene 0 #define ChemicalCompound_TungstenTrifluoride_IsAlkyne 0 #define ChemicalCompound_TungstenTrifluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenTrifluoride_IsSaturated 0 #define ChemicalCompound_TungstenTrifluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenTrifluoride_IsAnion 0 #define ChemicalCompound_TungstenTrifluoride_IsCation 0 #define ChemicalCompound_TungstenTrifluoride_IsMonatomic 0 #define ChemicalCompound_TungstenTrifluoride_IsPolyatomic 1 #define ChemicalCompound_TungstenTrifluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenTrifluoride_IsDiatomic 0 #define ChemicalCompound_YttriumTrifluoride_Formula "F3Y" #define ChemicalCompound_YttriumTrifluoride_ChemicalName "Yttrium Trifluoride" #define ChemicalCompound_YttriumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_YttriumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_YttriumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_YttriumTrifluoride_IsOrganic 0 #define ChemicalCompound_YttriumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_YttriumTrifluoride_IsAlkane 0 #define ChemicalCompound_YttriumTrifluoride_IsAlkene 0 #define ChemicalCompound_YttriumTrifluoride_IsAlkyne 0 #define ChemicalCompound_YttriumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_YttriumTrifluoride_IsSaturated 0 #define ChemicalCompound_YttriumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_YttriumTrifluoride_IsAnion 0 #define ChemicalCompound_YttriumTrifluoride_IsCation 0 #define ChemicalCompound_YttriumTrifluoride_IsMonatomic 0 #define ChemicalCompound_YttriumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_YttriumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_YttriumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_YttriumTrifluoride_IsDiatomic 0 #define ChemicalCompound_YtterbiumTrifluoride_Formula "F3Yb" #define ChemicalCompound_YtterbiumTrifluoride_ChemicalName "Ytterbium Trifluoride" #define ChemicalCompound_YtterbiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTrifluoride_IsOrganic 0 #define ChemicalCompound_YtterbiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTrifluoride_IsAlkane 0 #define ChemicalCompound_YtterbiumTrifluoride_IsAlkene 0 #define ChemicalCompound_YtterbiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_YtterbiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTrifluoride_IsSaturated 0 #define ChemicalCompound_YtterbiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTrifluoride_IsAnion 0 #define ChemicalCompound_YtterbiumTrifluoride_IsCation 0 #define ChemicalCompound_YtterbiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_YtterbiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_YtterbiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_ZirconiumTrifluoride_Formula "F3Zr" #define ChemicalCompound_ZirconiumTrifluoride_ChemicalName "Zirconium Trifluoride" #define ChemicalCompound_ZirconiumTrifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumTrifluoride_HasAminoGroup 0 #define ChemicalCompound_ZirconiumTrifluoride_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumTrifluoride_IsOrganic 0 #define ChemicalCompound_ZirconiumTrifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumTrifluoride_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumTrifluoride_IsAlkane 0 #define ChemicalCompound_ZirconiumTrifluoride_IsAlkene 0 #define ChemicalCompound_ZirconiumTrifluoride_IsAlkyne 0 #define ChemicalCompound_ZirconiumTrifluoride_IsCycloalkane 0 #define ChemicalCompound_ZirconiumTrifluoride_IsSaturated 0 #define ChemicalCompound_ZirconiumTrifluoride_IsUnsaturated 0 #define ChemicalCompound_ZirconiumTrifluoride_IsAnion 0 #define ChemicalCompound_ZirconiumTrifluoride_IsCation 0 #define ChemicalCompound_ZirconiumTrifluoride_IsMonatomic 0 #define ChemicalCompound_ZirconiumTrifluoride_IsPolyatomic 1 #define ChemicalCompound_ZirconiumTrifluoride_IsHomonuclear 0 #define ChemicalCompound_ZirconiumTrifluoride_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumTrifluoride_IsDiatomic 0 #define ChemicalCompound_GermaniumTetrafluoride_Formula "F4Ge" #define ChemicalCompound_GermaniumTetrafluoride_ChemicalName "Germanium Tetrafluoride" #define ChemicalCompound_GermaniumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_GermaniumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_GermaniumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_GermaniumTetrafluoride_IsOrganic 0 #define ChemicalCompound_GermaniumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GermaniumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_GermaniumTetrafluoride_IsAlkane 0 #define ChemicalCompound_GermaniumTetrafluoride_IsAlkene 0 #define ChemicalCompound_GermaniumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_GermaniumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_GermaniumTetrafluoride_IsSaturated 0 #define ChemicalCompound_GermaniumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_GermaniumTetrafluoride_IsAnion 0 #define ChemicalCompound_GermaniumTetrafluoride_IsCation 0 #define ChemicalCompound_GermaniumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_GermaniumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_GermaniumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_GermaniumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_GermaniumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_DigermaniumTetrafluoride_Formula "F4Ge2" #define ChemicalCompound_DigermaniumTetrafluoride_ChemicalName "Digermanium Tetrafluoride" #define ChemicalCompound_DigermaniumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_DigermaniumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_DigermaniumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsOrganic 0 #define ChemicalCompound_DigermaniumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DigermaniumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsAlkane 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsAlkene 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsSaturated 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsAnion 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsCation 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_DigermaniumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_DigermaniumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_DigermaniumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_HafniumFluoride_Formula "F4Hf" #define ChemicalCompound_HafniumFluoride_ChemicalName "Hafnium Fluoride" #define ChemicalCompound_HafniumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_HafniumFluoride_HasAminoGroup 0 #define ChemicalCompound_HafniumFluoride_HasPhenylGroup 0 #define ChemicalCompound_HafniumFluoride_IsOrganic 0 #define ChemicalCompound_HafniumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HafniumFluoride_IsHydrocarbon 0 #define ChemicalCompound_HafniumFluoride_IsAlkane 0 #define ChemicalCompound_HafniumFluoride_IsAlkene 0 #define ChemicalCompound_HafniumFluoride_IsAlkyne 0 #define ChemicalCompound_HafniumFluoride_IsCycloalkane 0 #define ChemicalCompound_HafniumFluoride_IsSaturated 0 #define ChemicalCompound_HafniumFluoride_IsUnsaturated 0 #define ChemicalCompound_HafniumFluoride_IsAnion 0 #define ChemicalCompound_HafniumFluoride_IsCation 0 #define ChemicalCompound_HafniumFluoride_IsMonatomic 0 #define ChemicalCompound_HafniumFluoride_IsPolyatomic 1 #define ChemicalCompound_HafniumFluoride_IsHomonuclear 0 #define ChemicalCompound_HafniumFluoride_IsHeteronuclear 1 #define ChemicalCompound_HafniumFluoride_IsDiatomic 0 #define ChemicalCompound_DimagnesiumTetrafluoride_Formula "F4Mg2" #define ChemicalCompound_DimagnesiumTetrafluoride_ChemicalName "Dimagnesium Tetrafluoride" #define ChemicalCompound_DimagnesiumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_DimagnesiumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_DimagnesiumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsOrganic 0 #define ChemicalCompound_DimagnesiumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DimagnesiumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsAlkane 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsAlkene 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsSaturated 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsAnion 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsCation 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_DimagnesiumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_DimagnesiumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_DimagnesiumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_MagnesiumFluoride_1_Formula "F4Mg2" #define ChemicalCompound_MagnesiumFluoride_1_ChemicalName "Magnesium Fluoride" #define ChemicalCompound_MagnesiumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_MagnesiumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumFluoride_1_IsOrganic 0 #define ChemicalCompound_MagnesiumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumFluoride_1_IsAlkane 0 #define ChemicalCompound_MagnesiumFluoride_1_IsAlkene 0 #define ChemicalCompound_MagnesiumFluoride_1_IsAlkyne 0 #define ChemicalCompound_MagnesiumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_MagnesiumFluoride_1_IsSaturated 0 #define ChemicalCompound_MagnesiumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_MagnesiumFluoride_1_IsAnion 0 #define ChemicalCompound_MagnesiumFluoride_1_IsCation 0 #define ChemicalCompound_MagnesiumFluoride_1_IsMonatomic 0 #define ChemicalCompound_MagnesiumFluoride_1_IsPolyatomic 1 #define ChemicalCompound_MagnesiumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_MagnesiumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumFluoride_1_IsDiatomic 0 #define ChemicalCompound_MolybdenumTetrafluoride_Formula "F4Mo" #define ChemicalCompound_MolybdenumTetrafluoride_ChemicalName "Molybdenum Tetrafluoride" #define ChemicalCompound_MolybdenumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsOrganic 0 #define ChemicalCompound_MolybdenumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsAlkane 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsAlkene 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsSaturated 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsAnion 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsCation 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_MolybdenumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_Formula "F4MoO" #define ChemicalCompound_MolybdenumTetrafluorideOxide_ChemicalName "Molybdenum Tetrafluoride Oxide" #define ChemicalCompound_MolybdenumTetrafluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsOrganic 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsAlkane 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsAlkene 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsAlkyne 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsSaturated 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsAnion 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsCation 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsMonatomic 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsPolyatomic 1 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTetrafluorideOxide_IsDiatomic 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_Formula "F4MoS" #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_ChemicalName "Molybdenum Tetrafluoride Monosulfide" #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsOrganic 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsAlkane 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsAlkene 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsAlkyne 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsSaturated 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsAnion 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsCation 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsMonatomic 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsPolyatomic 1 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTetrafluorideMonosulfide_IsDiatomic 0 #define ChemicalCompound_Tetrafluorohydrazine_Formula "F4N2" #define ChemicalCompound_Tetrafluorohydrazine_ChemicalName "Tetrafluorohydrazine" #define ChemicalCompound_Tetrafluorohydrazine_HasHydroxyGroup 0 #define ChemicalCompound_Tetrafluorohydrazine_HasAminoGroup 0 #define ChemicalCompound_Tetrafluorohydrazine_HasPhenylGroup 0 #define ChemicalCompound_Tetrafluorohydrazine_IsOrganic 0 #define ChemicalCompound_Tetrafluorohydrazine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tetrafluorohydrazine_IsHydrocarbon 0 #define ChemicalCompound_Tetrafluorohydrazine_IsAlkane 0 #define ChemicalCompound_Tetrafluorohydrazine_IsAlkene 0 #define ChemicalCompound_Tetrafluorohydrazine_IsAlkyne 0 #define ChemicalCompound_Tetrafluorohydrazine_IsCycloalkane 0 #define ChemicalCompound_Tetrafluorohydrazine_IsSaturated 0 #define ChemicalCompound_Tetrafluorohydrazine_IsUnsaturated 0 #define ChemicalCompound_Tetrafluorohydrazine_IsAnion 0 #define ChemicalCompound_Tetrafluorohydrazine_IsCation 0 #define ChemicalCompound_Tetrafluorohydrazine_IsMonatomic 0 #define ChemicalCompound_Tetrafluorohydrazine_IsPolyatomic 1 #define ChemicalCompound_Tetrafluorohydrazine_IsHomonuclear 0 #define ChemicalCompound_Tetrafluorohydrazine_IsHeteronuclear 1 #define ChemicalCompound_Tetrafluorohydrazine_IsDiatomic 0 #define ChemicalCompound_DisodiumTetrafluorostannate_Formula "F4Na2Sn" #define ChemicalCompound_DisodiumTetrafluorostannate_ChemicalName "Disodium Tetrafluorostannate" #define ChemicalCompound_DisodiumTetrafluorostannate_HasHydroxyGroup 0 #define ChemicalCompound_DisodiumTetrafluorostannate_HasAminoGroup 0 #define ChemicalCompound_DisodiumTetrafluorostannate_HasPhenylGroup 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsOrganic 0 #define ChemicalCompound_DisodiumTetrafluorostannate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisodiumTetrafluorostannate_IsHydrocarbon 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsAlkane 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsAlkene 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsAlkyne 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsCycloalkane 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsSaturated 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsUnsaturated 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsAnion 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsCation 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsMonatomic 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsPolyatomic 1 #define ChemicalCompound_DisodiumTetrafluorostannate_IsHomonuclear 0 #define ChemicalCompound_DisodiumTetrafluorostannate_IsHeteronuclear 1 #define ChemicalCompound_DisodiumTetrafluorostannate_IsDiatomic 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_Formula "F4OOs" #define ChemicalCompound_OsmiumOxideTetrafluoride_ChemicalName "Osmium Oxide Tetrafluoride" #define ChemicalCompound_OsmiumOxideTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsOrganic 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsAlkane 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsAlkene 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsAlkyne 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsSaturated 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsAnion 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsCation 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsMonatomic 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_OsmiumOxideTetrafluoride_IsDiatomic 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_Formula "F4OP2" #define ChemicalCompound_DiphosphorusTetrafluorideOxide_ChemicalName "Diphosphorus Tetrafluoride Oxide" #define ChemicalCompound_DiphosphorusTetrafluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_HasAminoGroup 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsOrganic 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsAlkane 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsAlkene 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsAlkyne 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsCycloalkane 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsSaturated 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsUnsaturated 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsAnion 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsCation 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsMonatomic 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsPolyatomic 1 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsHomonuclear 0 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_DiphosphorusTetrafluorideOxide_IsDiatomic 0 #define ChemicalCompound_RheniumTetrafluorideOxide_Formula "F4ORe" #define ChemicalCompound_RheniumTetrafluorideOxide_ChemicalName "Rhenium Tetrafluoride Oxide" #define ChemicalCompound_RheniumTetrafluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_RheniumTetrafluorideOxide_HasAminoGroup 0 #define ChemicalCompound_RheniumTetrafluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsOrganic 0 #define ChemicalCompound_RheniumTetrafluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RheniumTetrafluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsAlkane 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsAlkene 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsAlkyne 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsCycloalkane 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsSaturated 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsUnsaturated 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsAnion 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsCation 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsMonatomic 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsPolyatomic 1 #define ChemicalCompound_RheniumTetrafluorideOxide_IsHomonuclear 0 #define ChemicalCompound_RheniumTetrafluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_RheniumTetrafluorideOxide_IsDiatomic 0 #define ChemicalCompound_SulfurTetrafluorideOxide_Formula "F4OS" #define ChemicalCompound_SulfurTetrafluorideOxide_ChemicalName "Sulfur Tetrafluoride Oxide" #define ChemicalCompound_SulfurTetrafluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_SulfurTetrafluorideOxide_HasAminoGroup 0 #define ChemicalCompound_SulfurTetrafluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsOrganic 0 #define ChemicalCompound_SulfurTetrafluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurTetrafluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsAlkane 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsAlkene 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsAlkyne 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsCycloalkane 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsSaturated 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsUnsaturated 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsAnion 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsCation 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsMonatomic 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsPolyatomic 1 #define ChemicalCompound_SulfurTetrafluorideOxide_IsHomonuclear 0 #define ChemicalCompound_SulfurTetrafluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_SulfurTetrafluorideOxide_IsDiatomic 0 #define ChemicalCompound_TungstenTetrafluorideOxide_Formula "F4OW" #define ChemicalCompound_TungstenTetrafluorideOxide_ChemicalName "Tungsten Tetrafluoride Oxide" #define ChemicalCompound_TungstenTetrafluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTetrafluorideOxide_HasAminoGroup 0 #define ChemicalCompound_TungstenTetrafluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsOrganic 0 #define ChemicalCompound_TungstenTetrafluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTetrafluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsAlkane 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsAlkene 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsAlkyne 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsCycloalkane 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsSaturated 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsUnsaturated 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsAnion 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsCation 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsMonatomic 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsPolyatomic 1 #define ChemicalCompound_TungstenTetrafluorideOxide_IsHomonuclear 0 #define ChemicalCompound_TungstenTetrafluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_TungstenTetrafluorideOxide_IsDiatomic 0 #define ChemicalCompound_XenonTetrafluorideOxide_Formula "F4OXe" #define ChemicalCompound_XenonTetrafluorideOxide_ChemicalName "Xenon Tetrafluoride Oxide" #define ChemicalCompound_XenonTetrafluorideOxide_HasHydroxyGroup 0 #define ChemicalCompound_XenonTetrafluorideOxide_HasAminoGroup 0 #define ChemicalCompound_XenonTetrafluorideOxide_HasPhenylGroup 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsOrganic 0 #define ChemicalCompound_XenonTetrafluorideOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_XenonTetrafluorideOxide_IsHydrocarbon 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsAlkane 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsAlkene 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsAlkyne 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsCycloalkane 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsSaturated 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsUnsaturated 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsAnion 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsCation 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsMonatomic 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsPolyatomic 1 #define ChemicalCompound_XenonTetrafluorideOxide_IsHomonuclear 0 #define ChemicalCompound_XenonTetrafluorideOxide_IsHeteronuclear 1 #define ChemicalCompound_XenonTetrafluorideOxide_IsDiatomic 0 #define ChemicalCompound_DiphosphorusTetrafluoride_Formula "F4P2" #define ChemicalCompound_DiphosphorusTetrafluoride_ChemicalName "Diphosphorus Tetrafluoride" #define ChemicalCompound_DiphosphorusTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_DiphosphorusTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_DiphosphorusTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsOrganic 0 #define ChemicalCompound_DiphosphorusTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiphosphorusTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsAlkane 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsAlkene 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsAlkyne 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsSaturated 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsAnion 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsCation 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsMonatomic 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_DiphosphorusTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_DiphosphorusTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_DiphosphorusTetrafluoride_IsDiatomic 0 #define ChemicalCompound_LeadTetrafluoride_Formula "F4Pb" #define ChemicalCompound_LeadTetrafluoride_ChemicalName "Lead Tetrafluoride" #define ChemicalCompound_LeadTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_LeadTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_LeadTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_LeadTetrafluoride_IsOrganic 0 #define ChemicalCompound_LeadTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_LeadTetrafluoride_IsAlkane 0 #define ChemicalCompound_LeadTetrafluoride_IsAlkene 0 #define ChemicalCompound_LeadTetrafluoride_IsAlkyne 0 #define ChemicalCompound_LeadTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_LeadTetrafluoride_IsSaturated 0 #define ChemicalCompound_LeadTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_LeadTetrafluoride_IsAnion 0 #define ChemicalCompound_LeadTetrafluoride_IsCation 0 #define ChemicalCompound_LeadTetrafluoride_IsMonatomic 0 #define ChemicalCompound_LeadTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_LeadTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_LeadTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_LeadTetrafluoride_IsDiatomic 0 #define ChemicalCompound_PlatinumTetrafluoride_Formula "F4Pt" #define ChemicalCompound_PlatinumTetrafluoride_ChemicalName "Platinum Tetrafluoride" #define ChemicalCompound_PlatinumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlatinumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_PlatinumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_PlatinumTetrafluoride_IsOrganic 0 #define ChemicalCompound_PlatinumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlatinumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_PlatinumTetrafluoride_IsAlkane 0 #define ChemicalCompound_PlatinumTetrafluoride_IsAlkene 0 #define ChemicalCompound_PlatinumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_PlatinumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_PlatinumTetrafluoride_IsSaturated 0 #define ChemicalCompound_PlatinumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_PlatinumTetrafluoride_IsAnion 0 #define ChemicalCompound_PlatinumTetrafluoride_IsCation 0 #define ChemicalCompound_PlatinumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_PlatinumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_PlatinumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_PlatinumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_PlatinumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_PlutoniumTetrafluoride_Formula "F4Pu" #define ChemicalCompound_PlutoniumTetrafluoride_ChemicalName "Plutonium Tetrafluoride" #define ChemicalCompound_PlutoniumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlutoniumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_PlutoniumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsOrganic 0 #define ChemicalCompound_PlutoniumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlutoniumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsAlkane 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsAlkene 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsSaturated 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsAnion 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsCation 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_PlutoniumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_PlutoniumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_PlutoniumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_SulfurTetrafluoride_Formula "F4S" #define ChemicalCompound_SulfurTetrafluoride_ChemicalName "Sulfur Tetrafluoride" #define ChemicalCompound_SulfurTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_SulfurTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_SulfurTetrafluoride_IsOrganic 0 #define ChemicalCompound_SulfurTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_SulfurTetrafluoride_IsAlkane 0 #define ChemicalCompound_SulfurTetrafluoride_IsAlkene 0 #define ChemicalCompound_SulfurTetrafluoride_IsAlkyne 0 #define ChemicalCompound_SulfurTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_SulfurTetrafluoride_IsSaturated 0 #define ChemicalCompound_SulfurTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_SulfurTetrafluoride_IsAnion 0 #define ChemicalCompound_SulfurTetrafluoride_IsCation 0 #define ChemicalCompound_SulfurTetrafluoride_IsMonatomic 0 #define ChemicalCompound_SulfurTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_SulfurTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_SulfurTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_SulfurTetrafluoride_IsDiatomic 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_Formula "F4SW" #define ChemicalCompound_TungstenTetrafluorideMonosulfide_ChemicalName "Tungsten Tetrafluoride Monosulfide" #define ChemicalCompound_TungstenTetrafluorideMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_HasAminoGroup 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsOrganic 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsAlkane 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsAlkene 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsAlkyne 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsCycloalkane 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsSaturated 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsUnsaturated 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsAnion 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsCation 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsMonatomic 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsPolyatomic 1 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsHomonuclear 0 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_TungstenTetrafluorideMonosulfide_IsDiatomic 0 #define ChemicalCompound_SeleniumTetrafluoride_Formula "F4Se" #define ChemicalCompound_SeleniumTetrafluoride_ChemicalName "Selenium Tetrafluoride" #define ChemicalCompound_SeleniumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_SeleniumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_SeleniumTetrafluoride_IsOrganic 0 #define ChemicalCompound_SeleniumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_SeleniumTetrafluoride_IsAlkane 0 #define ChemicalCompound_SeleniumTetrafluoride_IsAlkene 0 #define ChemicalCompound_SeleniumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_SeleniumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_SeleniumTetrafluoride_IsSaturated 0 #define ChemicalCompound_SeleniumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_SeleniumTetrafluoride_IsAnion 0 #define ChemicalCompound_SeleniumTetrafluoride_IsCation 0 #define ChemicalCompound_SeleniumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_SeleniumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_SeleniumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_SeleniumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_SeleniumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_SiliconTetrafluoride_Formula "F4Si" #define ChemicalCompound_SiliconTetrafluoride_ChemicalName "Silicon Tetrafluoride" #define ChemicalCompound_SiliconTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_SiliconTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_SiliconTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_SiliconTetrafluoride_IsOrganic 0 #define ChemicalCompound_SiliconTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SiliconTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_SiliconTetrafluoride_IsAlkane 0 #define ChemicalCompound_SiliconTetrafluoride_IsAlkene 0 #define ChemicalCompound_SiliconTetrafluoride_IsAlkyne 0 #define ChemicalCompound_SiliconTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_SiliconTetrafluoride_IsSaturated 0 #define ChemicalCompound_SiliconTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_SiliconTetrafluoride_IsAnion 0 #define ChemicalCompound_SiliconTetrafluoride_IsCation 0 #define ChemicalCompound_SiliconTetrafluoride_IsMonatomic 0 #define ChemicalCompound_SiliconTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_SiliconTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_SiliconTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_SiliconTetrafluoride_IsDiatomic 0 #define ChemicalCompound_DitinTetrafluoride_Formula "F4Sn2" #define ChemicalCompound_DitinTetrafluoride_ChemicalName "Ditin Tetrafluoride" #define ChemicalCompound_DitinTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_DitinTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_DitinTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_DitinTetrafluoride_IsOrganic 0 #define ChemicalCompound_DitinTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DitinTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_DitinTetrafluoride_IsAlkane 0 #define ChemicalCompound_DitinTetrafluoride_IsAlkene 0 #define ChemicalCompound_DitinTetrafluoride_IsAlkyne 0 #define ChemicalCompound_DitinTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_DitinTetrafluoride_IsSaturated 0 #define ChemicalCompound_DitinTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_DitinTetrafluoride_IsAnion 0 #define ChemicalCompound_DitinTetrafluoride_IsCation 0 #define ChemicalCompound_DitinTetrafluoride_IsMonatomic 0 #define ChemicalCompound_DitinTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_DitinTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_DitinTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_DitinTetrafluoride_IsDiatomic 0 #define ChemicalCompound_TitaniumFluoride_1_Formula "F4Ti" #define ChemicalCompound_TitaniumFluoride_1_ChemicalName "Titanium Fluoride" #define ChemicalCompound_TitaniumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_TitaniumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFluoride_1_IsOrganic 0 #define ChemicalCompound_TitaniumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFluoride_1_IsAlkane 0 #define ChemicalCompound_TitaniumFluoride_1_IsAlkene 0 #define ChemicalCompound_TitaniumFluoride_1_IsAlkyne 0 #define ChemicalCompound_TitaniumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_TitaniumFluoride_1_IsSaturated 0 #define ChemicalCompound_TitaniumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_TitaniumFluoride_1_IsAnion 0 #define ChemicalCompound_TitaniumFluoride_1_IsCation 0 #define ChemicalCompound_TitaniumFluoride_1_IsMonatomic 0 #define ChemicalCompound_TitaniumFluoride_1_IsPolyatomic 1 #define ChemicalCompound_TitaniumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_TitaniumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFluoride_1_IsDiatomic 0 #define ChemicalCompound_UraniumTetrafluoride_Formula "F4U" #define ChemicalCompound_UraniumTetrafluoride_ChemicalName "Uranium Tetrafluoride" #define ChemicalCompound_UraniumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_UraniumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_UraniumTetrafluoride_IsOrganic 0 #define ChemicalCompound_UraniumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_UraniumTetrafluoride_IsAlkane 0 #define ChemicalCompound_UraniumTetrafluoride_IsAlkene 0 #define ChemicalCompound_UraniumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_UraniumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_UraniumTetrafluoride_IsSaturated 0 #define ChemicalCompound_UraniumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_UraniumTetrafluoride_IsAnion 0 #define ChemicalCompound_UraniumTetrafluoride_IsCation 0 #define ChemicalCompound_UraniumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_UraniumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_UraniumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_UraniumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_UraniumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_TungstenTetrafluoride_Formula "F4W" #define ChemicalCompound_TungstenTetrafluoride_ChemicalName "Tungsten Tetrafluoride" #define ChemicalCompound_TungstenTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenTetrafluoride_IsOrganic 0 #define ChemicalCompound_TungstenTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenTetrafluoride_IsAlkane 0 #define ChemicalCompound_TungstenTetrafluoride_IsAlkene 0 #define ChemicalCompound_TungstenTetrafluoride_IsAlkyne 0 #define ChemicalCompound_TungstenTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenTetrafluoride_IsSaturated 0 #define ChemicalCompound_TungstenTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenTetrafluoride_IsAnion 0 #define ChemicalCompound_TungstenTetrafluoride_IsCation 0 #define ChemicalCompound_TungstenTetrafluoride_IsMonatomic 0 #define ChemicalCompound_TungstenTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_TungstenTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenTetrafluoride_IsDiatomic 0 #define ChemicalCompound_XenonTetrafluoride_Formula "F4Xe" #define ChemicalCompound_XenonTetrafluoride_ChemicalName "Xenon Tetrafluoride" #define ChemicalCompound_XenonTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_XenonTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_XenonTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_XenonTetrafluoride_IsOrganic 0 #define ChemicalCompound_XenonTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_XenonTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_XenonTetrafluoride_IsAlkane 0 #define ChemicalCompound_XenonTetrafluoride_IsAlkene 0 #define ChemicalCompound_XenonTetrafluoride_IsAlkyne 0 #define ChemicalCompound_XenonTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_XenonTetrafluoride_IsSaturated 0 #define ChemicalCompound_XenonTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_XenonTetrafluoride_IsAnion 0 #define ChemicalCompound_XenonTetrafluoride_IsCation 0 #define ChemicalCompound_XenonTetrafluoride_IsMonatomic 0 #define ChemicalCompound_XenonTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_XenonTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_XenonTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_XenonTetrafluoride_IsDiatomic 0 #define ChemicalCompound_ZirconiumTetrafluoride_Formula "F4Zr" #define ChemicalCompound_ZirconiumTetrafluoride_ChemicalName "Zirconium Tetrafluoride" #define ChemicalCompound_ZirconiumTetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumTetrafluoride_HasAminoGroup 0 #define ChemicalCompound_ZirconiumTetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsOrganic 0 #define ChemicalCompound_ZirconiumTetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumTetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsAlkane 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsAlkene 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsAlkyne 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsCycloalkane 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsSaturated 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsUnsaturated 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsAnion 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsCation 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsMonatomic 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsPolyatomic 1 #define ChemicalCompound_ZirconiumTetrafluoride_IsHomonuclear 0 #define ChemicalCompound_ZirconiumTetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumTetrafluoride_IsDiatomic 0 #define ChemicalCompound_IodinePentafluoride_Formula "F5I" #define ChemicalCompound_IodinePentafluoride_ChemicalName "Iodine Pentafluoride" #define ChemicalCompound_IodinePentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_IodinePentafluoride_HasAminoGroup 0 #define ChemicalCompound_IodinePentafluoride_HasPhenylGroup 0 #define ChemicalCompound_IodinePentafluoride_IsOrganic 0 #define ChemicalCompound_IodinePentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodinePentafluoride_IsHydrocarbon 0 #define ChemicalCompound_IodinePentafluoride_IsAlkane 0 #define ChemicalCompound_IodinePentafluoride_IsAlkene 0 #define ChemicalCompound_IodinePentafluoride_IsAlkyne 0 #define ChemicalCompound_IodinePentafluoride_IsCycloalkane 0 #define ChemicalCompound_IodinePentafluoride_IsSaturated 0 #define ChemicalCompound_IodinePentafluoride_IsUnsaturated 0 #define ChemicalCompound_IodinePentafluoride_IsAnion 0 #define ChemicalCompound_IodinePentafluoride_IsCation 0 #define ChemicalCompound_IodinePentafluoride_IsMonatomic 0 #define ChemicalCompound_IodinePentafluoride_IsPolyatomic 1 #define ChemicalCompound_IodinePentafluoride_IsHomonuclear 0 #define ChemicalCompound_IodinePentafluoride_IsHeteronuclear 1 #define ChemicalCompound_IodinePentafluoride_IsDiatomic 0 #define ChemicalCompound_MolybdenumPentafluoride_Formula "F5Mo" #define ChemicalCompound_MolybdenumPentafluoride_ChemicalName "Molybdenum Pentafluoride" #define ChemicalCompound_MolybdenumPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumPentafluoride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumPentafluoride_IsOrganic 0 #define ChemicalCompound_MolybdenumPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumPentafluoride_IsAlkane 0 #define ChemicalCompound_MolybdenumPentafluoride_IsAlkene 0 #define ChemicalCompound_MolybdenumPentafluoride_IsAlkyne 0 #define ChemicalCompound_MolybdenumPentafluoride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumPentafluoride_IsSaturated 0 #define ChemicalCompound_MolybdenumPentafluoride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumPentafluoride_IsAnion 0 #define ChemicalCompound_MolybdenumPentafluoride_IsCation 0 #define ChemicalCompound_MolybdenumPentafluoride_IsMonatomic 0 #define ChemicalCompound_MolybdenumPentafluoride_IsPolyatomic 1 #define ChemicalCompound_MolybdenumPentafluoride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumPentafluoride_IsDiatomic 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_Formula "F5ORe" #define ChemicalCompound_RheniumMonoxidePentafluoride_ChemicalName "Rhenium Monoxide Pentafluoride" #define ChemicalCompound_RheniumMonoxidePentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_HasAminoGroup 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_HasPhenylGroup 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsOrganic 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsHydrocarbon 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsAlkane 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsAlkene 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsAlkyne 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsCycloalkane 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsSaturated 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsUnsaturated 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsAnion 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsCation 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsMonatomic 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsPolyatomic 1 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsHomonuclear 0 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsHeteronuclear 1 #define ChemicalCompound_RheniumMonoxidePentafluoride_IsDiatomic 0 #define ChemicalCompound_PhosphorusPentafluoride_Formula "F5P" #define ChemicalCompound_PhosphorusPentafluoride_ChemicalName "Phosphorus Pentafluoride" #define ChemicalCompound_PhosphorusPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorusPentafluoride_HasAminoGroup 0 #define ChemicalCompound_PhosphorusPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorusPentafluoride_IsOrganic 0 #define ChemicalCompound_PhosphorusPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorusPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorusPentafluoride_IsAlkane 0 #define ChemicalCompound_PhosphorusPentafluoride_IsAlkene 0 #define ChemicalCompound_PhosphorusPentafluoride_IsAlkyne 0 #define ChemicalCompound_PhosphorusPentafluoride_IsCycloalkane 0 #define ChemicalCompound_PhosphorusPentafluoride_IsSaturated 0 #define ChemicalCompound_PhosphorusPentafluoride_IsUnsaturated 0 #define ChemicalCompound_PhosphorusPentafluoride_IsAnion 0 #define ChemicalCompound_PhosphorusPentafluoride_IsCation 0 #define ChemicalCompound_PhosphorusPentafluoride_IsMonatomic 0 #define ChemicalCompound_PhosphorusPentafluoride_IsPolyatomic 1 #define ChemicalCompound_PhosphorusPentafluoride_IsHomonuclear 0 #define ChemicalCompound_PhosphorusPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorusPentafluoride_IsDiatomic 0 #define ChemicalCompound_PlutoniumPentafluoride_Formula "F5Pu" #define ChemicalCompound_PlutoniumPentafluoride_ChemicalName "Plutonium Pentafluoride" #define ChemicalCompound_PlutoniumPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlutoniumPentafluoride_HasAminoGroup 0 #define ChemicalCompound_PlutoniumPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_PlutoniumPentafluoride_IsOrganic 0 #define ChemicalCompound_PlutoniumPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlutoniumPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_PlutoniumPentafluoride_IsAlkane 0 #define ChemicalCompound_PlutoniumPentafluoride_IsAlkene 0 #define ChemicalCompound_PlutoniumPentafluoride_IsAlkyne 0 #define ChemicalCompound_PlutoniumPentafluoride_IsCycloalkane 0 #define ChemicalCompound_PlutoniumPentafluoride_IsSaturated 0 #define ChemicalCompound_PlutoniumPentafluoride_IsUnsaturated 0 #define ChemicalCompound_PlutoniumPentafluoride_IsAnion 0 #define ChemicalCompound_PlutoniumPentafluoride_IsCation 0 #define ChemicalCompound_PlutoniumPentafluoride_IsMonatomic 0 #define ChemicalCompound_PlutoniumPentafluoride_IsPolyatomic 1 #define ChemicalCompound_PlutoniumPentafluoride_IsHomonuclear 0 #define ChemicalCompound_PlutoniumPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_PlutoniumPentafluoride_IsDiatomic 0 #define ChemicalCompound_DisulfurDecafluoride_Formula "F5S" #define ChemicalCompound_DisulfurDecafluoride_ChemicalName "Disulfur Decafluoride" #define ChemicalCompound_DisulfurDecafluoride_HasHydroxyGroup 0 #define ChemicalCompound_DisulfurDecafluoride_HasAminoGroup 0 #define ChemicalCompound_DisulfurDecafluoride_HasPhenylGroup 0 #define ChemicalCompound_DisulfurDecafluoride_IsOrganic 0 #define ChemicalCompound_DisulfurDecafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisulfurDecafluoride_IsHydrocarbon 0 #define ChemicalCompound_DisulfurDecafluoride_IsAlkane 0 #define ChemicalCompound_DisulfurDecafluoride_IsAlkene 0 #define ChemicalCompound_DisulfurDecafluoride_IsAlkyne 0 #define ChemicalCompound_DisulfurDecafluoride_IsCycloalkane 0 #define ChemicalCompound_DisulfurDecafluoride_IsSaturated 0 #define ChemicalCompound_DisulfurDecafluoride_IsUnsaturated 0 #define ChemicalCompound_DisulfurDecafluoride_IsAnion 0 #define ChemicalCompound_DisulfurDecafluoride_IsCation 0 #define ChemicalCompound_DisulfurDecafluoride_IsMonatomic 0 #define ChemicalCompound_DisulfurDecafluoride_IsPolyatomic 1 #define ChemicalCompound_DisulfurDecafluoride_IsHomonuclear 0 #define ChemicalCompound_DisulfurDecafluoride_IsHeteronuclear 1 #define ChemicalCompound_DisulfurDecafluoride_IsDiatomic 0 #define ChemicalCompound_AntimonyPentafluoride_Formula "F5Sb" #define ChemicalCompound_AntimonyPentafluoride_ChemicalName "Antimony Pentafluoride" #define ChemicalCompound_AntimonyPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyPentafluoride_HasAminoGroup 0 #define ChemicalCompound_AntimonyPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_AntimonyPentafluoride_IsOrganic 0 #define ChemicalCompound_AntimonyPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_AntimonyPentafluoride_IsAlkane 0 #define ChemicalCompound_AntimonyPentafluoride_IsAlkene 0 #define ChemicalCompound_AntimonyPentafluoride_IsAlkyne 0 #define ChemicalCompound_AntimonyPentafluoride_IsCycloalkane 0 #define ChemicalCompound_AntimonyPentafluoride_IsSaturated 0 #define ChemicalCompound_AntimonyPentafluoride_IsUnsaturated 0 #define ChemicalCompound_AntimonyPentafluoride_IsAnion 0 #define ChemicalCompound_AntimonyPentafluoride_IsCation 0 #define ChemicalCompound_AntimonyPentafluoride_IsMonatomic 0 #define ChemicalCompound_AntimonyPentafluoride_IsPolyatomic 1 #define ChemicalCompound_AntimonyPentafluoride_IsHomonuclear 0 #define ChemicalCompound_AntimonyPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_AntimonyPentafluoride_IsDiatomic 0 #define ChemicalCompound_TantalumPentafluoride_Formula "F5Ta" #define ChemicalCompound_TantalumPentafluoride_ChemicalName "Tantalum Pentafluoride" #define ChemicalCompound_TantalumPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_TantalumPentafluoride_HasAminoGroup 0 #define ChemicalCompound_TantalumPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_TantalumPentafluoride_IsOrganic 0 #define ChemicalCompound_TantalumPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TantalumPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_TantalumPentafluoride_IsAlkane 0 #define ChemicalCompound_TantalumPentafluoride_IsAlkene 0 #define ChemicalCompound_TantalumPentafluoride_IsAlkyne 0 #define ChemicalCompound_TantalumPentafluoride_IsCycloalkane 0 #define ChemicalCompound_TantalumPentafluoride_IsSaturated 0 #define ChemicalCompound_TantalumPentafluoride_IsUnsaturated 0 #define ChemicalCompound_TantalumPentafluoride_IsAnion 0 #define ChemicalCompound_TantalumPentafluoride_IsCation 0 #define ChemicalCompound_TantalumPentafluoride_IsMonatomic 0 #define ChemicalCompound_TantalumPentafluoride_IsPolyatomic 1 #define ChemicalCompound_TantalumPentafluoride_IsHomonuclear 0 #define ChemicalCompound_TantalumPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_TantalumPentafluoride_IsDiatomic 0 #define ChemicalCompound_UraniumPentafluoride_Formula "F5U" #define ChemicalCompound_UraniumPentafluoride_ChemicalName "Uranium Pentafluoride" #define ChemicalCompound_UraniumPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumPentafluoride_HasAminoGroup 0 #define ChemicalCompound_UraniumPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_UraniumPentafluoride_IsOrganic 0 #define ChemicalCompound_UraniumPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_UraniumPentafluoride_IsAlkane 0 #define ChemicalCompound_UraniumPentafluoride_IsAlkene 0 #define ChemicalCompound_UraniumPentafluoride_IsAlkyne 0 #define ChemicalCompound_UraniumPentafluoride_IsCycloalkane 0 #define ChemicalCompound_UraniumPentafluoride_IsSaturated 0 #define ChemicalCompound_UraniumPentafluoride_IsUnsaturated 0 #define ChemicalCompound_UraniumPentafluoride_IsAnion 0 #define ChemicalCompound_UraniumPentafluoride_IsCation 0 #define ChemicalCompound_UraniumPentafluoride_IsMonatomic 0 #define ChemicalCompound_UraniumPentafluoride_IsPolyatomic 1 #define ChemicalCompound_UraniumPentafluoride_IsHomonuclear 0 #define ChemicalCompound_UraniumPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_UraniumPentafluoride_IsDiatomic 0 #define ChemicalCompound_TungstenPentafluoride_Formula "F5W" #define ChemicalCompound_TungstenPentafluoride_ChemicalName "Tungsten Pentafluoride" #define ChemicalCompound_TungstenPentafluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenPentafluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenPentafluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenPentafluoride_IsOrganic 0 #define ChemicalCompound_TungstenPentafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenPentafluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenPentafluoride_IsAlkane 0 #define ChemicalCompound_TungstenPentafluoride_IsAlkene 0 #define ChemicalCompound_TungstenPentafluoride_IsAlkyne 0 #define ChemicalCompound_TungstenPentafluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenPentafluoride_IsSaturated 0 #define ChemicalCompound_TungstenPentafluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenPentafluoride_IsAnion 0 #define ChemicalCompound_TungstenPentafluoride_IsCation 0 #define ChemicalCompound_TungstenPentafluoride_IsMonatomic 0 #define ChemicalCompound_TungstenPentafluoride_IsPolyatomic 1 #define ChemicalCompound_TungstenPentafluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenPentafluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenPentafluoride_IsDiatomic 0 #define ChemicalCompound_DiironHexafluoride_Formula "F6Fe2" #define ChemicalCompound_DiironHexafluoride_ChemicalName "Diiron Hexafluoride" #define ChemicalCompound_DiironHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_DiironHexafluoride_HasAminoGroup 0 #define ChemicalCompound_DiironHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_DiironHexafluoride_IsOrganic 0 #define ChemicalCompound_DiironHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiironHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_DiironHexafluoride_IsAlkane 0 #define ChemicalCompound_DiironHexafluoride_IsAlkene 0 #define ChemicalCompound_DiironHexafluoride_IsAlkyne 0 #define ChemicalCompound_DiironHexafluoride_IsCycloalkane 0 #define ChemicalCompound_DiironHexafluoride_IsSaturated 0 #define ChemicalCompound_DiironHexafluoride_IsUnsaturated 0 #define ChemicalCompound_DiironHexafluoride_IsAnion 0 #define ChemicalCompound_DiironHexafluoride_IsCation 0 #define ChemicalCompound_DiironHexafluoride_IsMonatomic 0 #define ChemicalCompound_DiironHexafluoride_IsPolyatomic 1 #define ChemicalCompound_DiironHexafluoride_IsHomonuclear 0 #define ChemicalCompound_DiironHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_DiironHexafluoride_IsDiatomic 0 #define ChemicalCompound_LanthanumTrifluorideDimer_Formula "F6La2" #define ChemicalCompound_LanthanumTrifluorideDimer_ChemicalName "Lanthanum Trifluoride Dimer" #define ChemicalCompound_LanthanumTrifluorideDimer_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumTrifluorideDimer_HasAminoGroup 0 #define ChemicalCompound_LanthanumTrifluorideDimer_HasPhenylGroup 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsOrganic 0 #define ChemicalCompound_LanthanumTrifluorideDimer_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumTrifluorideDimer_IsHydrocarbon 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsAlkane 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsAlkene 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsAlkyne 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsCycloalkane 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsSaturated 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsUnsaturated 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsAnion 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsCation 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsMonatomic 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsPolyatomic 1 #define ChemicalCompound_LanthanumTrifluorideDimer_IsHomonuclear 0 #define ChemicalCompound_LanthanumTrifluorideDimer_IsHeteronuclear 1 #define ChemicalCompound_LanthanumTrifluorideDimer_IsDiatomic 0 #define ChemicalCompound_MolybdenumHexafluoride_Formula "F6Mo" #define ChemicalCompound_MolybdenumHexafluoride_ChemicalName "Molybdenum Hexafluoride" #define ChemicalCompound_MolybdenumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumHexafluoride_IsOrganic 0 #define ChemicalCompound_MolybdenumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumHexafluoride_IsAlkane 0 #define ChemicalCompound_MolybdenumHexafluoride_IsAlkene 0 #define ChemicalCompound_MolybdenumHexafluoride_IsAlkyne 0 #define ChemicalCompound_MolybdenumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumHexafluoride_IsSaturated 0 #define ChemicalCompound_MolybdenumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumHexafluoride_IsAnion 0 #define ChemicalCompound_MolybdenumHexafluoride_IsCation 0 #define ChemicalCompound_MolybdenumHexafluoride_IsMonatomic 0 #define ChemicalCompound_MolybdenumHexafluoride_IsPolyatomic 1 #define ChemicalCompound_MolybdenumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumHexafluoride_IsDiatomic 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_Formula "F6NP3" #define ChemicalCompound_NitridotriphosphorousHexafluoride_ChemicalName "Nitridotriphosphorous Hexafluoride" #define ChemicalCompound_NitridotriphosphorousHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_HasAminoGroup 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsOrganic 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsAlkane 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsAlkene 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsAlkyne 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsCycloalkane 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsSaturated 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsUnsaturated 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsAnion 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsCation 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsMonatomic 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsPolyatomic 1 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsHomonuclear 0 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_NitridotriphosphorousHexafluoride_IsDiatomic 0 #define ChemicalCompound_OsmiumHexafluoride_Formula "F6Os" #define ChemicalCompound_OsmiumHexafluoride_ChemicalName "Osmium Hexafluoride" #define ChemicalCompound_OsmiumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_OsmiumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_OsmiumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_OsmiumHexafluoride_IsOrganic 0 #define ChemicalCompound_OsmiumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OsmiumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_OsmiumHexafluoride_IsAlkane 0 #define ChemicalCompound_OsmiumHexafluoride_IsAlkene 0 #define ChemicalCompound_OsmiumHexafluoride_IsAlkyne 0 #define ChemicalCompound_OsmiumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_OsmiumHexafluoride_IsSaturated 0 #define ChemicalCompound_OsmiumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_OsmiumHexafluoride_IsAnion 0 #define ChemicalCompound_OsmiumHexafluoride_IsCation 0 #define ChemicalCompound_OsmiumHexafluoride_IsMonatomic 0 #define ChemicalCompound_OsmiumHexafluoride_IsPolyatomic 1 #define ChemicalCompound_OsmiumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_OsmiumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_OsmiumHexafluoride_IsDiatomic 0 #define ChemicalCompound_PlutoniumHexafluoride_Formula "F6Pu" #define ChemicalCompound_PlutoniumHexafluoride_ChemicalName "Plutonium Hexafluoride" #define ChemicalCompound_PlutoniumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_PlutoniumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_PlutoniumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_PlutoniumHexafluoride_IsOrganic 0 #define ChemicalCompound_PlutoniumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PlutoniumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_PlutoniumHexafluoride_IsAlkane 0 #define ChemicalCompound_PlutoniumHexafluoride_IsAlkene 0 #define ChemicalCompound_PlutoniumHexafluoride_IsAlkyne 0 #define ChemicalCompound_PlutoniumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_PlutoniumHexafluoride_IsSaturated 0 #define ChemicalCompound_PlutoniumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_PlutoniumHexafluoride_IsAnion 0 #define ChemicalCompound_PlutoniumHexafluoride_IsCation 0 #define ChemicalCompound_PlutoniumHexafluoride_IsMonatomic 0 #define ChemicalCompound_PlutoniumHexafluoride_IsPolyatomic 1 #define ChemicalCompound_PlutoniumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_PlutoniumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_PlutoniumHexafluoride_IsDiatomic 0 #define ChemicalCompound_RheniumHexafluoride_Formula "F6Re" #define ChemicalCompound_RheniumHexafluoride_ChemicalName "Rhenium Hexafluoride" #define ChemicalCompound_RheniumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_RheniumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_RheniumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_RheniumHexafluoride_IsOrganic 0 #define ChemicalCompound_RheniumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RheniumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_RheniumHexafluoride_IsAlkane 0 #define ChemicalCompound_RheniumHexafluoride_IsAlkene 0 #define ChemicalCompound_RheniumHexafluoride_IsAlkyne 0 #define ChemicalCompound_RheniumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_RheniumHexafluoride_IsSaturated 0 #define ChemicalCompound_RheniumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_RheniumHexafluoride_IsAnion 0 #define ChemicalCompound_RheniumHexafluoride_IsCation 0 #define ChemicalCompound_RheniumHexafluoride_IsMonatomic 0 #define ChemicalCompound_RheniumHexafluoride_IsPolyatomic 1 #define ChemicalCompound_RheniumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_RheniumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_RheniumHexafluoride_IsDiatomic 0 #define ChemicalCompound_SulfurHexafluoride_Formula "F6S" #define ChemicalCompound_SulfurHexafluoride_ChemicalName "Sulfur Hexafluoride" #define ChemicalCompound_SulfurHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurHexafluoride_HasAminoGroup 0 #define ChemicalCompound_SulfurHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_SulfurHexafluoride_IsOrganic 0 #define ChemicalCompound_SulfurHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_SulfurHexafluoride_IsAlkane 0 #define ChemicalCompound_SulfurHexafluoride_IsAlkene 0 #define ChemicalCompound_SulfurHexafluoride_IsAlkyne 0 #define ChemicalCompound_SulfurHexafluoride_IsCycloalkane 0 #define ChemicalCompound_SulfurHexafluoride_IsSaturated 0 #define ChemicalCompound_SulfurHexafluoride_IsUnsaturated 0 #define ChemicalCompound_SulfurHexafluoride_IsAnion 0 #define ChemicalCompound_SulfurHexafluoride_IsCation 0 #define ChemicalCompound_SulfurHexafluoride_IsMonatomic 0 #define ChemicalCompound_SulfurHexafluoride_IsPolyatomic 1 #define ChemicalCompound_SulfurHexafluoride_IsHomonuclear 0 #define ChemicalCompound_SulfurHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_SulfurHexafluoride_IsDiatomic 0 #define ChemicalCompound_SeleniumHexafluoride_Formula "F6Se" #define ChemicalCompound_SeleniumHexafluoride_ChemicalName "Selenium Hexafluoride" #define ChemicalCompound_SeleniumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_SeleniumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_SeleniumHexafluoride_IsOrganic 0 #define ChemicalCompound_SeleniumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_SeleniumHexafluoride_IsAlkane 0 #define ChemicalCompound_SeleniumHexafluoride_IsAlkene 0 #define ChemicalCompound_SeleniumHexafluoride_IsAlkyne 0 #define ChemicalCompound_SeleniumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_SeleniumHexafluoride_IsSaturated 0 #define ChemicalCompound_SeleniumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_SeleniumHexafluoride_IsAnion 0 #define ChemicalCompound_SeleniumHexafluoride_IsCation 0 #define ChemicalCompound_SeleniumHexafluoride_IsMonatomic 0 #define ChemicalCompound_SeleniumHexafluoride_IsPolyatomic 1 #define ChemicalCompound_SeleniumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_SeleniumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_SeleniumHexafluoride_IsDiatomic 0 #define ChemicalCompound_Hexafluorodisilane_Formula "F6Si2" #define ChemicalCompound_Hexafluorodisilane_ChemicalName "Hexafluorodisilane" #define ChemicalCompound_Hexafluorodisilane_HasHydroxyGroup 0 #define ChemicalCompound_Hexafluorodisilane_HasAminoGroup 0 #define ChemicalCompound_Hexafluorodisilane_HasPhenylGroup 0 #define ChemicalCompound_Hexafluorodisilane_IsOrganic 0 #define ChemicalCompound_Hexafluorodisilane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hexafluorodisilane_IsHydrocarbon 0 #define ChemicalCompound_Hexafluorodisilane_IsAlkane 0 #define ChemicalCompound_Hexafluorodisilane_IsAlkene 0 #define ChemicalCompound_Hexafluorodisilane_IsAlkyne 0 #define ChemicalCompound_Hexafluorodisilane_IsCycloalkane 0 #define ChemicalCompound_Hexafluorodisilane_IsSaturated 0 #define ChemicalCompound_Hexafluorodisilane_IsUnsaturated 0 #define ChemicalCompound_Hexafluorodisilane_IsAnion 0 #define ChemicalCompound_Hexafluorodisilane_IsCation 0 #define ChemicalCompound_Hexafluorodisilane_IsMonatomic 0 #define ChemicalCompound_Hexafluorodisilane_IsPolyatomic 1 #define ChemicalCompound_Hexafluorodisilane_IsHomonuclear 0 #define ChemicalCompound_Hexafluorodisilane_IsHeteronuclear 1 #define ChemicalCompound_Hexafluorodisilane_IsDiatomic 0 #define ChemicalCompound_TritinHexafluoride_Formula "F6Sn3" #define ChemicalCompound_TritinHexafluoride_ChemicalName "Tritin Hexafluoride" #define ChemicalCompound_TritinHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_TritinHexafluoride_HasAminoGroup 0 #define ChemicalCompound_TritinHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_TritinHexafluoride_IsOrganic 0 #define ChemicalCompound_TritinHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TritinHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_TritinHexafluoride_IsAlkane 0 #define ChemicalCompound_TritinHexafluoride_IsAlkene 0 #define ChemicalCompound_TritinHexafluoride_IsAlkyne 0 #define ChemicalCompound_TritinHexafluoride_IsCycloalkane 0 #define ChemicalCompound_TritinHexafluoride_IsSaturated 0 #define ChemicalCompound_TritinHexafluoride_IsUnsaturated 0 #define ChemicalCompound_TritinHexafluoride_IsAnion 0 #define ChemicalCompound_TritinHexafluoride_IsCation 0 #define ChemicalCompound_TritinHexafluoride_IsMonatomic 0 #define ChemicalCompound_TritinHexafluoride_IsPolyatomic 1 #define ChemicalCompound_TritinHexafluoride_IsHomonuclear 0 #define ChemicalCompound_TritinHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_TritinHexafluoride_IsDiatomic 0 #define ChemicalCompound_TelluriumHexafluoride_Formula "F6Te" #define ChemicalCompound_TelluriumHexafluoride_ChemicalName "Tellurium Hexafluoride" #define ChemicalCompound_TelluriumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_TelluriumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_TelluriumHexafluoride_IsOrganic 0 #define ChemicalCompound_TelluriumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_TelluriumHexafluoride_IsAlkane 0 #define ChemicalCompound_TelluriumHexafluoride_IsAlkene 0 #define ChemicalCompound_TelluriumHexafluoride_IsAlkyne 0 #define ChemicalCompound_TelluriumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_TelluriumHexafluoride_IsSaturated 0 #define ChemicalCompound_TelluriumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_TelluriumHexafluoride_IsAnion 0 #define ChemicalCompound_TelluriumHexafluoride_IsCation 0 #define ChemicalCompound_TelluriumHexafluoride_IsMonatomic 0 #define ChemicalCompound_TelluriumHexafluoride_IsPolyatomic 1 #define ChemicalCompound_TelluriumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_TelluriumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_TelluriumHexafluoride_IsDiatomic 0 #define ChemicalCompound_UraniumHexafluoride_Formula "F6U" #define ChemicalCompound_UraniumHexafluoride_ChemicalName "Uranium Hexafluoride" #define ChemicalCompound_UraniumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_UraniumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_UraniumHexafluoride_IsOrganic 0 #define ChemicalCompound_UraniumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_UraniumHexafluoride_IsAlkane 0 #define ChemicalCompound_UraniumHexafluoride_IsAlkene 0 #define ChemicalCompound_UraniumHexafluoride_IsAlkyne 0 #define ChemicalCompound_UraniumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_UraniumHexafluoride_IsSaturated 0 #define ChemicalCompound_UraniumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_UraniumHexafluoride_IsAnion 0 #define ChemicalCompound_UraniumHexafluoride_IsCation 0 #define ChemicalCompound_UraniumHexafluoride_IsMonatomic 0 #define ChemicalCompound_UraniumHexafluoride_IsPolyatomic 1 #define ChemicalCompound_UraniumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_UraniumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_UraniumHexafluoride_IsDiatomic 0 #define ChemicalCompound_TungstenHexafluoride_Formula "F6W" #define ChemicalCompound_TungstenHexafluoride_ChemicalName "Tungsten Hexafluoride" #define ChemicalCompound_TungstenHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenHexafluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenHexafluoride_IsOrganic 0 #define ChemicalCompound_TungstenHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenHexafluoride_IsAlkane 0 #define ChemicalCompound_TungstenHexafluoride_IsAlkene 0 #define ChemicalCompound_TungstenHexafluoride_IsAlkyne 0 #define ChemicalCompound_TungstenHexafluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenHexafluoride_IsSaturated 0 #define ChemicalCompound_TungstenHexafluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenHexafluoride_IsAnion 0 #define ChemicalCompound_TungstenHexafluoride_IsCation 0 #define ChemicalCompound_TungstenHexafluoride_IsMonatomic 0 #define ChemicalCompound_TungstenHexafluoride_IsPolyatomic 1 #define ChemicalCompound_TungstenHexafluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenHexafluoride_IsDiatomic 0 #define ChemicalCompound_XenonHexafluoride_Formula "F6Xe" #define ChemicalCompound_XenonHexafluoride_ChemicalName "Xenon Hexafluoride" #define ChemicalCompound_XenonHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_XenonHexafluoride_HasAminoGroup 0 #define ChemicalCompound_XenonHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_XenonHexafluoride_IsOrganic 0 #define ChemicalCompound_XenonHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_XenonHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_XenonHexafluoride_IsAlkane 0 #define ChemicalCompound_XenonHexafluoride_IsAlkene 0 #define ChemicalCompound_XenonHexafluoride_IsAlkyne 0 #define ChemicalCompound_XenonHexafluoride_IsCycloalkane 0 #define ChemicalCompound_XenonHexafluoride_IsSaturated 0 #define ChemicalCompound_XenonHexafluoride_IsUnsaturated 0 #define ChemicalCompound_XenonHexafluoride_IsAnion 0 #define ChemicalCompound_XenonHexafluoride_IsCation 0 #define ChemicalCompound_XenonHexafluoride_IsMonatomic 0 #define ChemicalCompound_XenonHexafluoride_IsPolyatomic 1 #define ChemicalCompound_XenonHexafluoride_IsHomonuclear 0 #define ChemicalCompound_XenonHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_XenonHexafluoride_IsDiatomic 0 #define ChemicalCompound_IodineFluoride_Formula "F7I" #define ChemicalCompound_IodineFluoride_ChemicalName "Iodine Fluoride" #define ChemicalCompound_IodineFluoride_HasHydroxyGroup 0 #define ChemicalCompound_IodineFluoride_HasAminoGroup 0 #define ChemicalCompound_IodineFluoride_HasPhenylGroup 0 #define ChemicalCompound_IodineFluoride_IsOrganic 0 #define ChemicalCompound_IodineFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodineFluoride_IsHydrocarbon 0 #define ChemicalCompound_IodineFluoride_IsAlkane 0 #define ChemicalCompound_IodineFluoride_IsAlkene 0 #define ChemicalCompound_IodineFluoride_IsAlkyne 0 #define ChemicalCompound_IodineFluoride_IsCycloalkane 0 #define ChemicalCompound_IodineFluoride_IsSaturated 0 #define ChemicalCompound_IodineFluoride_IsUnsaturated 0 #define ChemicalCompound_IodineFluoride_IsAnion 0 #define ChemicalCompound_IodineFluoride_IsCation 0 #define ChemicalCompound_IodineFluoride_IsMonatomic 0 #define ChemicalCompound_IodineFluoride_IsPolyatomic 1 #define ChemicalCompound_IodineFluoride_IsHomonuclear 0 #define ChemicalCompound_IodineFluoride_IsHeteronuclear 1 #define ChemicalCompound_IodineFluoride_IsDiatomic 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_Formula "F7NS" #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_ChemicalName "Pentafluorosulfanyldifluoroamine" #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_HasHydroxyGroup 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_HasAminoGroup 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_HasPhenylGroup 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsOrganic 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsHydrocarbon 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsAlkane 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsAlkene 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsAlkyne 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsCycloalkane 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsSaturated 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsUnsaturated 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsAnion 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsCation 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsMonatomic 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsPolyatomic 1 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsHomonuclear 0 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsHeteronuclear 1 #define ChemicalCompound_Pentafluorosulfanyldifluoroamine_IsDiatomic 0 #define ChemicalCompound_RheniumHeptafluoride_Formula "F7Re" #define ChemicalCompound_RheniumHeptafluoride_ChemicalName "Rhenium Heptafluoride" #define ChemicalCompound_RheniumHeptafluoride_HasHydroxyGroup 0 #define ChemicalCompound_RheniumHeptafluoride_HasAminoGroup 0 #define ChemicalCompound_RheniumHeptafluoride_HasPhenylGroup 0 #define ChemicalCompound_RheniumHeptafluoride_IsOrganic 0 #define ChemicalCompound_RheniumHeptafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RheniumHeptafluoride_IsHydrocarbon 0 #define ChemicalCompound_RheniumHeptafluoride_IsAlkane 0 #define ChemicalCompound_RheniumHeptafluoride_IsAlkene 0 #define ChemicalCompound_RheniumHeptafluoride_IsAlkyne 0 #define ChemicalCompound_RheniumHeptafluoride_IsCycloalkane 0 #define ChemicalCompound_RheniumHeptafluoride_IsSaturated 0 #define ChemicalCompound_RheniumHeptafluoride_IsUnsaturated 0 #define ChemicalCompound_RheniumHeptafluoride_IsAnion 0 #define ChemicalCompound_RheniumHeptafluoride_IsCation 0 #define ChemicalCompound_RheniumHeptafluoride_IsMonatomic 0 #define ChemicalCompound_RheniumHeptafluoride_IsPolyatomic 1 #define ChemicalCompound_RheniumHeptafluoride_IsHomonuclear 0 #define ChemicalCompound_RheniumHeptafluoride_IsHeteronuclear 1 #define ChemicalCompound_RheniumHeptafluoride_IsDiatomic 0 #define ChemicalCompound_Octafluorotrisilane_Formula "F8Si3" #define ChemicalCompound_Octafluorotrisilane_ChemicalName "Octafluorotrisilane" #define ChemicalCompound_Octafluorotrisilane_HasHydroxyGroup 0 #define ChemicalCompound_Octafluorotrisilane_HasAminoGroup 0 #define ChemicalCompound_Octafluorotrisilane_HasPhenylGroup 0 #define ChemicalCompound_Octafluorotrisilane_IsOrganic 0 #define ChemicalCompound_Octafluorotrisilane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Octafluorotrisilane_IsHydrocarbon 0 #define ChemicalCompound_Octafluorotrisilane_IsAlkane 0 #define ChemicalCompound_Octafluorotrisilane_IsAlkene 0 #define ChemicalCompound_Octafluorotrisilane_IsAlkyne 0 #define ChemicalCompound_Octafluorotrisilane_IsCycloalkane 0 #define ChemicalCompound_Octafluorotrisilane_IsSaturated 0 #define ChemicalCompound_Octafluorotrisilane_IsUnsaturated 0 #define ChemicalCompound_Octafluorotrisilane_IsAnion 0 #define ChemicalCompound_Octafluorotrisilane_IsCation 0 #define ChemicalCompound_Octafluorotrisilane_IsMonatomic 0 #define ChemicalCompound_Octafluorotrisilane_IsPolyatomic 1 #define ChemicalCompound_Octafluorotrisilane_IsHomonuclear 0 #define ChemicalCompound_Octafluorotrisilane_IsHeteronuclear 1 #define ChemicalCompound_Octafluorotrisilane_IsDiatomic 0 #define ChemicalCompound_MolybdenumFluoride_Formula "F10Mo2" #define ChemicalCompound_MolybdenumFluoride_ChemicalName "Molybdenum Fluoride" #define ChemicalCompound_MolybdenumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumFluoride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumFluoride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumFluoride_IsOrganic 0 #define ChemicalCompound_MolybdenumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumFluoride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumFluoride_IsAlkane 0 #define ChemicalCompound_MolybdenumFluoride_IsAlkene 0 #define ChemicalCompound_MolybdenumFluoride_IsAlkyne 0 #define ChemicalCompound_MolybdenumFluoride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumFluoride_IsSaturated 0 #define ChemicalCompound_MolybdenumFluoride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumFluoride_IsAnion 0 #define ChemicalCompound_MolybdenumFluoride_IsCation 0 #define ChemicalCompound_MolybdenumFluoride_IsMonatomic 0 #define ChemicalCompound_MolybdenumFluoride_IsPolyatomic 1 #define ChemicalCompound_MolybdenumFluoride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumFluoride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumFluoride_IsDiatomic 0 #define ChemicalCompound_SulfurFluoride_Formula "F10S2" #define ChemicalCompound_SulfurFluoride_ChemicalName "Sulfur Fluoride" #define ChemicalCompound_SulfurFluoride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurFluoride_HasAminoGroup 0 #define ChemicalCompound_SulfurFluoride_HasPhenylGroup 0 #define ChemicalCompound_SulfurFluoride_IsOrganic 0 #define ChemicalCompound_SulfurFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurFluoride_IsHydrocarbon 0 #define ChemicalCompound_SulfurFluoride_IsAlkane 0 #define ChemicalCompound_SulfurFluoride_IsAlkene 0 #define ChemicalCompound_SulfurFluoride_IsAlkyne 0 #define ChemicalCompound_SulfurFluoride_IsCycloalkane 0 #define ChemicalCompound_SulfurFluoride_IsSaturated 0 #define ChemicalCompound_SulfurFluoride_IsUnsaturated 0 #define ChemicalCompound_SulfurFluoride_IsAnion 0 #define ChemicalCompound_SulfurFluoride_IsCation 0 #define ChemicalCompound_SulfurFluoride_IsMonatomic 0 #define ChemicalCompound_SulfurFluoride_IsPolyatomic 1 #define ChemicalCompound_SulfurFluoride_IsHomonuclear 0 #define ChemicalCompound_SulfurFluoride_IsHeteronuclear 1 #define ChemicalCompound_SulfurFluoride_IsDiatomic 0 #define ChemicalCompound_MolybdenumFluoride_1_Formula "F15Mo3" #define ChemicalCompound_MolybdenumFluoride_1_ChemicalName "Molybdenum Fluoride" #define ChemicalCompound_MolybdenumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_MolybdenumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumFluoride_1_IsOrganic 0 #define ChemicalCompound_MolybdenumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumFluoride_1_IsAlkane 0 #define ChemicalCompound_MolybdenumFluoride_1_IsAlkene 0 #define ChemicalCompound_MolybdenumFluoride_1_IsAlkyne 0 #define ChemicalCompound_MolybdenumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_MolybdenumFluoride_1_IsSaturated 0 #define ChemicalCompound_MolybdenumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_MolybdenumFluoride_1_IsAnion 0 #define ChemicalCompound_MolybdenumFluoride_1_IsCation 0 #define ChemicalCompound_MolybdenumFluoride_1_IsMonatomic 0 #define ChemicalCompound_MolybdenumFluoride_1_IsPolyatomic 1 #define ChemicalCompound_MolybdenumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_MolybdenumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumFluoride_1_IsDiatomic 0 #define ChemicalCompound_IronArsenicSulfide_Formula "FeAsS" #define ChemicalCompound_IronArsenicSulfide_ChemicalName "Iron Arsenic Sulfide" #define ChemicalCompound_IronArsenicSulfide_HasHydroxyGroup 0 #define ChemicalCompound_IronArsenicSulfide_HasAminoGroup 0 #define ChemicalCompound_IronArsenicSulfide_HasPhenylGroup 0 #define ChemicalCompound_IronArsenicSulfide_IsOrganic 0 #define ChemicalCompound_IronArsenicSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronArsenicSulfide_IsHydrocarbon 0 #define ChemicalCompound_IronArsenicSulfide_IsAlkane 0 #define ChemicalCompound_IronArsenicSulfide_IsAlkene 0 #define ChemicalCompound_IronArsenicSulfide_IsAlkyne 0 #define ChemicalCompound_IronArsenicSulfide_IsCycloalkane 0 #define ChemicalCompound_IronArsenicSulfide_IsSaturated 0 #define ChemicalCompound_IronArsenicSulfide_IsUnsaturated 0 #define ChemicalCompound_IronArsenicSulfide_IsAnion 0 #define ChemicalCompound_IronArsenicSulfide_IsCation 0 #define ChemicalCompound_IronArsenicSulfide_IsMonatomic 1 #define ChemicalCompound_IronArsenicSulfide_IsPolyatomic 0 #define ChemicalCompound_IronArsenicSulfide_IsHomonuclear 0 #define ChemicalCompound_IronArsenicSulfide_IsHeteronuclear 1 #define ChemicalCompound_IronArsenicSulfide_IsDiatomic 0 #define ChemicalCompound_IronTwoBromide_Formula "FeBr2" #define ChemicalCompound_IronTwoBromide_ChemicalName "Iron(II) Bromide" #define ChemicalCompound_IronTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoBromide_HasAminoGroup 0 #define ChemicalCompound_IronTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_IronTwoBromide_IsOrganic 0 #define ChemicalCompound_IronTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_IronTwoBromide_IsAlkane 0 #define ChemicalCompound_IronTwoBromide_IsAlkene 0 #define ChemicalCompound_IronTwoBromide_IsAlkyne 0 #define ChemicalCompound_IronTwoBromide_IsCycloalkane 0 #define ChemicalCompound_IronTwoBromide_IsSaturated 0 #define ChemicalCompound_IronTwoBromide_IsUnsaturated 0 #define ChemicalCompound_IronTwoBromide_IsAnion 0 #define ChemicalCompound_IronTwoBromide_IsCation 0 #define ChemicalCompound_IronTwoBromide_IsMonatomic 1 #define ChemicalCompound_IronTwoBromide_IsPolyatomic 0 #define ChemicalCompound_IronTwoBromide_IsHomonuclear 0 #define ChemicalCompound_IronTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_IronTwoBromide_IsDiatomic 0 #define ChemicalCompound_IronThreeBromide_Formula "FeBr3" #define ChemicalCompound_IronThreeBromide_ChemicalName "Iron(III) Bromide" #define ChemicalCompound_IronThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeBromide_HasAminoGroup 0 #define ChemicalCompound_IronThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_IronThreeBromide_IsOrganic 0 #define ChemicalCompound_IronThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_IronThreeBromide_IsAlkane 0 #define ChemicalCompound_IronThreeBromide_IsAlkene 0 #define ChemicalCompound_IronThreeBromide_IsAlkyne 0 #define ChemicalCompound_IronThreeBromide_IsCycloalkane 0 #define ChemicalCompound_IronThreeBromide_IsSaturated 0 #define ChemicalCompound_IronThreeBromide_IsUnsaturated 0 #define ChemicalCompound_IronThreeBromide_IsAnion 0 #define ChemicalCompound_IronThreeBromide_IsCation 0 #define ChemicalCompound_IronThreeBromide_IsMonatomic 1 #define ChemicalCompound_IronThreeBromide_IsPolyatomic 0 #define ChemicalCompound_IronThreeBromide_IsHomonuclear 0 #define ChemicalCompound_IronThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_IronThreeBromide_IsDiatomic 0 #define ChemicalCompound_IronThreeBromideHexahydrate_Formula "FeBr3" #define ChemicalCompound_IronThreeBromideHexahydrate_ChemicalName "Iron(III) Bromide Hexahydrate (6H2O)" #define ChemicalCompound_IronThreeBromideHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeBromideHexahydrate_HasAminoGroup 0 #define ChemicalCompound_IronThreeBromideHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsOrganic 0 #define ChemicalCompound_IronThreeBromideHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeBromideHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsAlkane 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsAlkene 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsAlkyne 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsCycloalkane 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsSaturated 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsUnsaturated 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsAnion 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsCation 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsMonatomic 1 #define ChemicalCompound_IronThreeBromideHexahydrate_IsPolyatomic 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsHomonuclear 0 #define ChemicalCompound_IronThreeBromideHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_IronThreeBromideHexahydrate_IsDiatomic 0 #define ChemicalCompound_Siderite_Formula "FeCO3" #define ChemicalCompound_Siderite_ChemicalName "Siderite" #define ChemicalCompound_Siderite_HasHydroxyGroup 0 #define ChemicalCompound_Siderite_HasAminoGroup 0 #define ChemicalCompound_Siderite_HasPhenylGroup 0 #define ChemicalCompound_Siderite_IsOrganic 0 #define ChemicalCompound_Siderite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Siderite_IsHydrocarbon 0 #define ChemicalCompound_Siderite_IsAlkane 0 #define ChemicalCompound_Siderite_IsAlkene 0 #define ChemicalCompound_Siderite_IsAlkyne 0 #define ChemicalCompound_Siderite_IsCycloalkane 0 #define ChemicalCompound_Siderite_IsSaturated 0 #define ChemicalCompound_Siderite_IsUnsaturated 0 #define ChemicalCompound_Siderite_IsAnion 0 #define ChemicalCompound_Siderite_IsCation 0 #define ChemicalCompound_Siderite_IsMonatomic 1 #define ChemicalCompound_Siderite_IsPolyatomic 0 #define ChemicalCompound_Siderite_IsHomonuclear 0 #define ChemicalCompound_Siderite_IsHeteronuclear 1 #define ChemicalCompound_Siderite_IsDiatomic 0 #define ChemicalCompound_IronOxalate_Formula "FeC2O4" #define ChemicalCompound_IronOxalate_ChemicalName "Iron Oxalate" #define ChemicalCompound_IronOxalate_HasHydroxyGroup 0 #define ChemicalCompound_IronOxalate_HasAminoGroup 0 #define ChemicalCompound_IronOxalate_HasPhenylGroup 0 #define ChemicalCompound_IronOxalate_IsOrganic 0 #define ChemicalCompound_IronOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronOxalate_IsHydrocarbon 0 #define ChemicalCompound_IronOxalate_IsAlkane 0 #define ChemicalCompound_IronOxalate_IsAlkene 0 #define ChemicalCompound_IronOxalate_IsAlkyne 0 #define ChemicalCompound_IronOxalate_IsCycloalkane 0 #define ChemicalCompound_IronOxalate_IsSaturated 0 #define ChemicalCompound_IronOxalate_IsUnsaturated 0 #define ChemicalCompound_IronOxalate_IsAnion 0 #define ChemicalCompound_IronOxalate_IsCation 0 #define ChemicalCompound_IronOxalate_IsMonatomic 1 #define ChemicalCompound_IronOxalate_IsPolyatomic 0 #define ChemicalCompound_IronOxalate_IsHomonuclear 0 #define ChemicalCompound_IronOxalate_IsHeteronuclear 1 #define ChemicalCompound_IronOxalate_IsDiatomic 0 #define ChemicalCompound_IronPentacarbonyl_Formula "FeC5O5" #define ChemicalCompound_IronPentacarbonyl_ChemicalName "Iron Pentacarbonyl" #define ChemicalCompound_IronPentacarbonyl_HasHydroxyGroup 0 #define ChemicalCompound_IronPentacarbonyl_HasAminoGroup 0 #define ChemicalCompound_IronPentacarbonyl_HasPhenylGroup 0 #define ChemicalCompound_IronPentacarbonyl_IsOrganic 0 #define ChemicalCompound_IronPentacarbonyl_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronPentacarbonyl_IsHydrocarbon 0 #define ChemicalCompound_IronPentacarbonyl_IsAlkane 0 #define ChemicalCompound_IronPentacarbonyl_IsAlkene 0 #define ChemicalCompound_IronPentacarbonyl_IsAlkyne 0 #define ChemicalCompound_IronPentacarbonyl_IsCycloalkane 0 #define ChemicalCompound_IronPentacarbonyl_IsSaturated 0 #define ChemicalCompound_IronPentacarbonyl_IsUnsaturated 0 #define ChemicalCompound_IronPentacarbonyl_IsAnion 0 #define ChemicalCompound_IronPentacarbonyl_IsCation 0 #define ChemicalCompound_IronPentacarbonyl_IsMonatomic 1 #define ChemicalCompound_IronPentacarbonyl_IsPolyatomic 0 #define ChemicalCompound_IronPentacarbonyl_IsHomonuclear 0 #define ChemicalCompound_IronPentacarbonyl_IsHeteronuclear 1 #define ChemicalCompound_IronPentacarbonyl_IsDiatomic 0 #define ChemicalCompound_Ferrocene_Formula "FeC10H10" #define ChemicalCompound_Ferrocene_ChemicalName "Ferrocene" #define ChemicalCompound_Ferrocene_HasHydroxyGroup 0 #define ChemicalCompound_Ferrocene_HasAminoGroup 0 #define ChemicalCompound_Ferrocene_HasPhenylGroup 0 #define ChemicalCompound_Ferrocene_IsOrganic 1 #define ChemicalCompound_Ferrocene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ferrocene_IsHydrocarbon 0 #define ChemicalCompound_Ferrocene_IsAlkane 0 #define ChemicalCompound_Ferrocene_IsAlkene 0 #define ChemicalCompound_Ferrocene_IsAlkyne 0 #define ChemicalCompound_Ferrocene_IsCycloalkane 1 #define ChemicalCompound_Ferrocene_IsSaturated 1 #define ChemicalCompound_Ferrocene_IsUnsaturated 0 #define ChemicalCompound_Ferrocene_IsAnion 0 #define ChemicalCompound_Ferrocene_IsCation 0 #define ChemicalCompound_Ferrocene_IsMonatomic 1 #define ChemicalCompound_Ferrocene_IsPolyatomic 0 #define ChemicalCompound_Ferrocene_IsHomonuclear 0 #define ChemicalCompound_Ferrocene_IsHeteronuclear 1 #define ChemicalCompound_Ferrocene_IsDiatomic 0 #define ChemicalCompound_IronTwoChloride_Formula "FeCl2" #define ChemicalCompound_IronTwoChloride_ChemicalName "Iron(II) Chloride" #define ChemicalCompound_IronTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoChloride_HasAminoGroup 0 #define ChemicalCompound_IronTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_IronTwoChloride_IsOrganic 0 #define ChemicalCompound_IronTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_IronTwoChloride_IsAlkane 0 #define ChemicalCompound_IronTwoChloride_IsAlkene 0 #define ChemicalCompound_IronTwoChloride_IsAlkyne 0 #define ChemicalCompound_IronTwoChloride_IsCycloalkane 0 #define ChemicalCompound_IronTwoChloride_IsSaturated 0 #define ChemicalCompound_IronTwoChloride_IsUnsaturated 0 #define ChemicalCompound_IronTwoChloride_IsAnion 0 #define ChemicalCompound_IronTwoChloride_IsCation 0 #define ChemicalCompound_IronTwoChloride_IsMonatomic 1 #define ChemicalCompound_IronTwoChloride_IsPolyatomic 0 #define ChemicalCompound_IronTwoChloride_IsHomonuclear 0 #define ChemicalCompound_IronTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_IronTwoChloride_IsDiatomic 0 #define ChemicalCompound_IronThreeChloride_Formula "FeCl3" #define ChemicalCompound_IronThreeChloride_ChemicalName "Iron(III) Chloride" #define ChemicalCompound_IronThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeChloride_HasAminoGroup 0 #define ChemicalCompound_IronThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_IronThreeChloride_IsOrganic 0 #define ChemicalCompound_IronThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_IronThreeChloride_IsAlkane 0 #define ChemicalCompound_IronThreeChloride_IsAlkene 0 #define ChemicalCompound_IronThreeChloride_IsAlkyne 0 #define ChemicalCompound_IronThreeChloride_IsCycloalkane 0 #define ChemicalCompound_IronThreeChloride_IsSaturated 0 #define ChemicalCompound_IronThreeChloride_IsUnsaturated 0 #define ChemicalCompound_IronThreeChloride_IsAnion 0 #define ChemicalCompound_IronThreeChloride_IsCation 0 #define ChemicalCompound_IronThreeChloride_IsMonatomic 1 #define ChemicalCompound_IronThreeChloride_IsPolyatomic 0 #define ChemicalCompound_IronThreeChloride_IsHomonuclear 0 #define ChemicalCompound_IronThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_IronThreeChloride_IsDiatomic 0 #define ChemicalCompound_Chromite_Formula "FeCr2O4" #define ChemicalCompound_Chromite_ChemicalName "Chromite" #define ChemicalCompound_Chromite_HasHydroxyGroup 0 #define ChemicalCompound_Chromite_HasAminoGroup 0 #define ChemicalCompound_Chromite_HasPhenylGroup 0 #define ChemicalCompound_Chromite_IsOrganic 0 #define ChemicalCompound_Chromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chromite_IsHydrocarbon 0 #define ChemicalCompound_Chromite_IsAlkane 0 #define ChemicalCompound_Chromite_IsAlkene 0 #define ChemicalCompound_Chromite_IsAlkyne 0 #define ChemicalCompound_Chromite_IsCycloalkane 0 #define ChemicalCompound_Chromite_IsSaturated 0 #define ChemicalCompound_Chromite_IsUnsaturated 0 #define ChemicalCompound_Chromite_IsAnion 0 #define ChemicalCompound_Chromite_IsCation 0 #define ChemicalCompound_Chromite_IsMonatomic 1 #define ChemicalCompound_Chromite_IsPolyatomic 0 #define ChemicalCompound_Chromite_IsHomonuclear 0 #define ChemicalCompound_Chromite_IsHeteronuclear 1 #define ChemicalCompound_Chromite_IsDiatomic 0 #define ChemicalCompound_IronFluoride_Formula "FeF2" #define ChemicalCompound_IronFluoride_ChemicalName "Iron Fluoride" #define ChemicalCompound_IronFluoride_HasHydroxyGroup 0 #define ChemicalCompound_IronFluoride_HasAminoGroup 0 #define ChemicalCompound_IronFluoride_HasPhenylGroup 0 #define ChemicalCompound_IronFluoride_IsOrganic 0 #define ChemicalCompound_IronFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronFluoride_IsHydrocarbon 0 #define ChemicalCompound_IronFluoride_IsAlkane 0 #define ChemicalCompound_IronFluoride_IsAlkene 0 #define ChemicalCompound_IronFluoride_IsAlkyne 0 #define ChemicalCompound_IronFluoride_IsCycloalkane 0 #define ChemicalCompound_IronFluoride_IsSaturated 0 #define ChemicalCompound_IronFluoride_IsUnsaturated 0 #define ChemicalCompound_IronFluoride_IsAnion 0 #define ChemicalCompound_IronFluoride_IsCation 0 #define ChemicalCompound_IronFluoride_IsMonatomic 1 #define ChemicalCompound_IronFluoride_IsPolyatomic 0 #define ChemicalCompound_IronFluoride_IsHomonuclear 0 #define ChemicalCompound_IronFluoride_IsHeteronuclear 1 #define ChemicalCompound_IronFluoride_IsDiatomic 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_Formula "FeF2" #define ChemicalCompound_IronTwoFluorideTetrahydrate_ChemicalName "Iron(II) Fluoride Tetrahydrate (4H2O)" #define ChemicalCompound_IronTwoFluorideTetrahydrate_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_HasAminoGroup 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsOrganic 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsAlkane 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsAlkene 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsAlkyne 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsCycloalkane 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsSaturated 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsUnsaturated 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsAnion 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsCation 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsMonatomic 1 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsPolyatomic 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsHomonuclear 0 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoFluorideTetrahydrate_IsDiatomic 0 #define ChemicalCompound_IronMonoiodide_Formula "FeI" #define ChemicalCompound_IronMonoiodide_ChemicalName "Iron Monoiodide" #define ChemicalCompound_IronMonoiodide_HasHydroxyGroup 0 #define ChemicalCompound_IronMonoiodide_HasAminoGroup 0 #define ChemicalCompound_IronMonoiodide_HasPhenylGroup 0 #define ChemicalCompound_IronMonoiodide_IsOrganic 0 #define ChemicalCompound_IronMonoiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronMonoiodide_IsHydrocarbon 0 #define ChemicalCompound_IronMonoiodide_IsAlkane 0 #define ChemicalCompound_IronMonoiodide_IsAlkene 0 #define ChemicalCompound_IronMonoiodide_IsAlkyne 0 #define ChemicalCompound_IronMonoiodide_IsCycloalkane 0 #define ChemicalCompound_IronMonoiodide_IsSaturated 0 #define ChemicalCompound_IronMonoiodide_IsUnsaturated 0 #define ChemicalCompound_IronMonoiodide_IsAnion 0 #define ChemicalCompound_IronMonoiodide_IsCation 0 #define ChemicalCompound_IronMonoiodide_IsMonatomic 1 #define ChemicalCompound_IronMonoiodide_IsPolyatomic 0 #define ChemicalCompound_IronMonoiodide_IsHomonuclear 0 #define ChemicalCompound_IronMonoiodide_IsHeteronuclear 1 #define ChemicalCompound_IronMonoiodide_IsDiatomic 1 #define ChemicalCompound_IronDiiodide_Formula "FeI2" #define ChemicalCompound_IronDiiodide_ChemicalName "Iron Diiodide" #define ChemicalCompound_IronDiiodide_HasHydroxyGroup 0 #define ChemicalCompound_IronDiiodide_HasAminoGroup 0 #define ChemicalCompound_IronDiiodide_HasPhenylGroup 0 #define ChemicalCompound_IronDiiodide_IsOrganic 0 #define ChemicalCompound_IronDiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronDiiodide_IsHydrocarbon 0 #define ChemicalCompound_IronDiiodide_IsAlkane 0 #define ChemicalCompound_IronDiiodide_IsAlkene 0 #define ChemicalCompound_IronDiiodide_IsAlkyne 0 #define ChemicalCompound_IronDiiodide_IsCycloalkane 0 #define ChemicalCompound_IronDiiodide_IsSaturated 0 #define ChemicalCompound_IronDiiodide_IsUnsaturated 0 #define ChemicalCompound_IronDiiodide_IsAnion 0 #define ChemicalCompound_IronDiiodide_IsCation 0 #define ChemicalCompound_IronDiiodide_IsMonatomic 1 #define ChemicalCompound_IronDiiodide_IsPolyatomic 0 #define ChemicalCompound_IronDiiodide_IsHomonuclear 0 #define ChemicalCompound_IronDiiodide_IsHeteronuclear 1 #define ChemicalCompound_IronDiiodide_IsDiatomic 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_Formula "FeI2" #define ChemicalCompound_IronTwoIodideTetrahydrate_ChemicalName "Iron(II) Iodide Tetrahydrate (4H2O)" #define ChemicalCompound_IronTwoIodideTetrahydrate_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_HasAminoGroup 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsOrganic 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsAlkane 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsAlkene 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsAlkyne 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsCycloalkane 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsSaturated 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsUnsaturated 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsAnion 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsCation 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsMonatomic 1 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsPolyatomic 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsHomonuclear 0 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoIodideTetrahydrate_IsDiatomic 0 #define ChemicalCompound_IronThreeIodide_Formula "FeI3" #define ChemicalCompound_IronThreeIodide_ChemicalName "Iron(III) Iodide" #define ChemicalCompound_IronThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeIodide_HasAminoGroup 0 #define ChemicalCompound_IronThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_IronThreeIodide_IsOrganic 0 #define ChemicalCompound_IronThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_IronThreeIodide_IsAlkane 0 #define ChemicalCompound_IronThreeIodide_IsAlkene 0 #define ChemicalCompound_IronThreeIodide_IsAlkyne 0 #define ChemicalCompound_IronThreeIodide_IsCycloalkane 0 #define ChemicalCompound_IronThreeIodide_IsSaturated 0 #define ChemicalCompound_IronThreeIodide_IsUnsaturated 0 #define ChemicalCompound_IronThreeIodide_IsAnion 0 #define ChemicalCompound_IronThreeIodide_IsCation 0 #define ChemicalCompound_IronThreeIodide_IsMonatomic 1 #define ChemicalCompound_IronThreeIodide_IsPolyatomic 0 #define ChemicalCompound_IronThreeIodide_IsHomonuclear 0 #define ChemicalCompound_IronThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_IronThreeIodide_IsDiatomic 0 #define ChemicalCompound_IronTwoOrthomolybdate_Formula "FeMoO4" #define ChemicalCompound_IronTwoOrthomolybdate_ChemicalName "Iron(II) Orthomolybdate" #define ChemicalCompound_IronTwoOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_IronTwoOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsOrganic 0 #define ChemicalCompound_IronTwoOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsAlkane 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsAlkene 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsSaturated 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsAnion 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsCation 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsMonatomic 1 #define ChemicalCompound_IronTwoOrthomolybdate_IsPolyatomic 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_IronTwoOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_IronTwoOxide_Formula "FeO" #define ChemicalCompound_IronTwoOxide_ChemicalName "Iron(II) Oxide" #define ChemicalCompound_IronTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoOxide_HasAminoGroup 0 #define ChemicalCompound_IronTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_IronTwoOxide_IsOrganic 0 #define ChemicalCompound_IronTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_IronTwoOxide_IsAlkane 0 #define ChemicalCompound_IronTwoOxide_IsAlkene 0 #define ChemicalCompound_IronTwoOxide_IsAlkyne 0 #define ChemicalCompound_IronTwoOxide_IsCycloalkane 0 #define ChemicalCompound_IronTwoOxide_IsSaturated 0 #define ChemicalCompound_IronTwoOxide_IsUnsaturated 0 #define ChemicalCompound_IronTwoOxide_IsAnion 0 #define ChemicalCompound_IronTwoOxide_IsCation 0 #define ChemicalCompound_IronTwoOxide_IsMonatomic 1 #define ChemicalCompound_IronTwoOxide_IsPolyatomic 0 #define ChemicalCompound_IronTwoOxide_IsHomonuclear 0 #define ChemicalCompound_IronTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_IronTwoOxide_IsDiatomic 1 #define ChemicalCompound_IronDioxide_Formula "FeO2" #define ChemicalCompound_IronDioxide_ChemicalName "Iron Dioxide" #define ChemicalCompound_IronDioxide_HasHydroxyGroup 0 #define ChemicalCompound_IronDioxide_HasAminoGroup 0 #define ChemicalCompound_IronDioxide_HasPhenylGroup 0 #define ChemicalCompound_IronDioxide_IsOrganic 0 #define ChemicalCompound_IronDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronDioxide_IsHydrocarbon 0 #define ChemicalCompound_IronDioxide_IsAlkane 0 #define ChemicalCompound_IronDioxide_IsAlkene 0 #define ChemicalCompound_IronDioxide_IsAlkyne 0 #define ChemicalCompound_IronDioxide_IsCycloalkane 0 #define ChemicalCompound_IronDioxide_IsSaturated 0 #define ChemicalCompound_IronDioxide_IsUnsaturated 0 #define ChemicalCompound_IronDioxide_IsAnion 0 #define ChemicalCompound_IronDioxide_IsCation 0 #define ChemicalCompound_IronDioxide_IsMonatomic 1 #define ChemicalCompound_IronDioxide_IsPolyatomic 0 #define ChemicalCompound_IronDioxide_IsHomonuclear 0 #define ChemicalCompound_IronDioxide_IsHeteronuclear 1 #define ChemicalCompound_IronDioxide_IsDiatomic 0 #define ChemicalCompound_Goethite_Formula "FeO2H" #define ChemicalCompound_Goethite_ChemicalName "Goethite" #define ChemicalCompound_Goethite_HasHydroxyGroup 1 #define ChemicalCompound_Goethite_HasAminoGroup 0 #define ChemicalCompound_Goethite_HasPhenylGroup 0 #define ChemicalCompound_Goethite_IsOrganic 0 #define ChemicalCompound_Goethite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Goethite_IsHydrocarbon 0 #define ChemicalCompound_Goethite_IsAlkane 0 #define ChemicalCompound_Goethite_IsAlkene 0 #define ChemicalCompound_Goethite_IsAlkyne 0 #define ChemicalCompound_Goethite_IsCycloalkane 0 #define ChemicalCompound_Goethite_IsSaturated 0 #define ChemicalCompound_Goethite_IsUnsaturated 0 #define ChemicalCompound_Goethite_IsAnion 0 #define ChemicalCompound_Goethite_IsCation 0 #define ChemicalCompound_Goethite_IsMonatomic 1 #define ChemicalCompound_Goethite_IsPolyatomic 0 #define ChemicalCompound_Goethite_IsHomonuclear 0 #define ChemicalCompound_Goethite_IsHeteronuclear 1 #define ChemicalCompound_Goethite_IsDiatomic 0 #define ChemicalCompound_Limonite_Formula "FeO2H" #define ChemicalCompound_Limonite_ChemicalName "Limonite (nH2O)" #define ChemicalCompound_Limonite_HasHydroxyGroup 1 #define ChemicalCompound_Limonite_HasAminoGroup 0 #define ChemicalCompound_Limonite_HasPhenylGroup 0 #define ChemicalCompound_Limonite_IsOrganic 0 #define ChemicalCompound_Limonite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Limonite_IsHydrocarbon 0 #define ChemicalCompound_Limonite_IsAlkane 0 #define ChemicalCompound_Limonite_IsAlkene 0 #define ChemicalCompound_Limonite_IsAlkyne 0 #define ChemicalCompound_Limonite_IsCycloalkane 0 #define ChemicalCompound_Limonite_IsSaturated 0 #define ChemicalCompound_Limonite_IsUnsaturated 0 #define ChemicalCompound_Limonite_IsAnion 0 #define ChemicalCompound_Limonite_IsCation 0 #define ChemicalCompound_Limonite_IsMonatomic 1 #define ChemicalCompound_Limonite_IsPolyatomic 0 #define ChemicalCompound_Limonite_IsHomonuclear 0 #define ChemicalCompound_Limonite_IsHeteronuclear 1 #define ChemicalCompound_Limonite_IsDiatomic 0 #define ChemicalCompound_IronTwoHydroxide_Formula "Fe(OH)2" #define ChemicalCompound_IronTwoHydroxide_ChemicalName "Iron(II) Hydroxide" #define ChemicalCompound_IronTwoHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_IronTwoHydroxide_HasAminoGroup 0 #define ChemicalCompound_IronTwoHydroxide_HasPhenylGroup 0 #define ChemicalCompound_IronTwoHydroxide_IsOrganic 0 #define ChemicalCompound_IronTwoHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoHydroxide_IsHydrocarbon 0 #define ChemicalCompound_IronTwoHydroxide_IsAlkane 0 #define ChemicalCompound_IronTwoHydroxide_IsAlkene 0 #define ChemicalCompound_IronTwoHydroxide_IsAlkyne 0 #define ChemicalCompound_IronTwoHydroxide_IsCycloalkane 0 #define ChemicalCompound_IronTwoHydroxide_IsSaturated 0 #define ChemicalCompound_IronTwoHydroxide_IsUnsaturated 0 #define ChemicalCompound_IronTwoHydroxide_IsAnion 0 #define ChemicalCompound_IronTwoHydroxide_IsCation 0 #define ChemicalCompound_IronTwoHydroxide_IsMonatomic 1 #define ChemicalCompound_IronTwoHydroxide_IsPolyatomic 0 #define ChemicalCompound_IronTwoHydroxide_IsHomonuclear 0 #define ChemicalCompound_IronTwoHydroxide_IsHeteronuclear 1 #define ChemicalCompound_IronTwoHydroxide_IsDiatomic 0 #define ChemicalCompound_IronThreeHydroxide_Formula "Fe(OH)3" #define ChemicalCompound_IronThreeHydroxide_ChemicalName "Iron(III) Hydroxide" #define ChemicalCompound_IronThreeHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_IronThreeHydroxide_HasAminoGroup 0 #define ChemicalCompound_IronThreeHydroxide_HasPhenylGroup 0 #define ChemicalCompound_IronThreeHydroxide_IsOrganic 0 #define ChemicalCompound_IronThreeHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeHydroxide_IsHydrocarbon 0 #define ChemicalCompound_IronThreeHydroxide_IsAlkane 0 #define ChemicalCompound_IronThreeHydroxide_IsAlkene 0 #define ChemicalCompound_IronThreeHydroxide_IsAlkyne 0 #define ChemicalCompound_IronThreeHydroxide_IsCycloalkane 0 #define ChemicalCompound_IronThreeHydroxide_IsSaturated 0 #define ChemicalCompound_IronThreeHydroxide_IsUnsaturated 0 #define ChemicalCompound_IronThreeHydroxide_IsAnion 0 #define ChemicalCompound_IronThreeHydroxide_IsCation 0 #define ChemicalCompound_IronThreeHydroxide_IsMonatomic 1 #define ChemicalCompound_IronThreeHydroxide_IsPolyatomic 0 #define ChemicalCompound_IronThreeHydroxide_IsHomonuclear 0 #define ChemicalCompound_IronThreeHydroxide_IsHeteronuclear 1 #define ChemicalCompound_IronThreeHydroxide_IsDiatomic 0 #define ChemicalCompound_IronThreeThiocyanate_Formula "Fe(SCN)3" #define ChemicalCompound_IronThreeThiocyanate_ChemicalName "Iron(III) Thiocyanate" #define ChemicalCompound_IronThreeThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeThiocyanate_HasAminoGroup 0 #define ChemicalCompound_IronThreeThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_IronThreeThiocyanate_IsOrganic 0 #define ChemicalCompound_IronThreeThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_IronThreeThiocyanate_IsAlkane 0 #define ChemicalCompound_IronThreeThiocyanate_IsAlkene 0 #define ChemicalCompound_IronThreeThiocyanate_IsAlkyne 0 #define ChemicalCompound_IronThreeThiocyanate_IsCycloalkane 0 #define ChemicalCompound_IronThreeThiocyanate_IsSaturated 0 #define ChemicalCompound_IronThreeThiocyanate_IsUnsaturated 0 #define ChemicalCompound_IronThreeThiocyanate_IsAnion 0 #define ChemicalCompound_IronThreeThiocyanate_IsCation 0 #define ChemicalCompound_IronThreeThiocyanate_IsMonatomic 1 #define ChemicalCompound_IronThreeThiocyanate_IsPolyatomic 0 #define ChemicalCompound_IronThreeThiocyanate_IsHomonuclear 0 #define ChemicalCompound_IronThreeThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_IronThreeThiocyanate_IsDiatomic 0 #define ChemicalCompound_FerrousSulfate_Formula "FeO4S" #define ChemicalCompound_FerrousSulfate_ChemicalName "Ferrous Sulfate" #define ChemicalCompound_FerrousSulfate_HasHydroxyGroup 0 #define ChemicalCompound_FerrousSulfate_HasAminoGroup 0 #define ChemicalCompound_FerrousSulfate_HasPhenylGroup 0 #define ChemicalCompound_FerrousSulfate_IsOrganic 0 #define ChemicalCompound_FerrousSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FerrousSulfate_IsHydrocarbon 0 #define ChemicalCompound_FerrousSulfate_IsAlkane 0 #define ChemicalCompound_FerrousSulfate_IsAlkene 0 #define ChemicalCompound_FerrousSulfate_IsAlkyne 0 #define ChemicalCompound_FerrousSulfate_IsCycloalkane 0 #define ChemicalCompound_FerrousSulfate_IsSaturated 0 #define ChemicalCompound_FerrousSulfate_IsUnsaturated 0 #define ChemicalCompound_FerrousSulfate_IsAnion 0 #define ChemicalCompound_FerrousSulfate_IsCation 0 #define ChemicalCompound_FerrousSulfate_IsMonatomic 1 #define ChemicalCompound_FerrousSulfate_IsPolyatomic 0 #define ChemicalCompound_FerrousSulfate_IsHomonuclear 0 #define ChemicalCompound_FerrousSulfate_IsHeteronuclear 1 #define ChemicalCompound_FerrousSulfate_IsDiatomic 0 #define ChemicalCompound_IronTwoSelenate_Formula "FeO4Se" #define ChemicalCompound_IronTwoSelenate_ChemicalName "Iron(II) Selenate" #define ChemicalCompound_IronTwoSelenate_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoSelenate_HasAminoGroup 0 #define ChemicalCompound_IronTwoSelenate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoSelenate_IsOrganic 0 #define ChemicalCompound_IronTwoSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoSelenate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoSelenate_IsAlkane 0 #define ChemicalCompound_IronTwoSelenate_IsAlkene 0 #define ChemicalCompound_IronTwoSelenate_IsAlkyne 0 #define ChemicalCompound_IronTwoSelenate_IsCycloalkane 0 #define ChemicalCompound_IronTwoSelenate_IsSaturated 0 #define ChemicalCompound_IronTwoSelenate_IsUnsaturated 0 #define ChemicalCompound_IronTwoSelenate_IsAnion 0 #define ChemicalCompound_IronTwoSelenate_IsCation 0 #define ChemicalCompound_IronTwoSelenate_IsMonatomic 1 #define ChemicalCompound_IronTwoSelenate_IsPolyatomic 0 #define ChemicalCompound_IronTwoSelenate_IsHomonuclear 0 #define ChemicalCompound_IronTwoSelenate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoSelenate_IsDiatomic 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_Formula "FeO8H4P2" #define ChemicalCompound_IronTwoDihydrogenPhosphate_ChemicalName "Iron(II) Dihydrogen Phosphate" #define ChemicalCompound_IronTwoDihydrogenPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_IronTwoDihydrogenPhosphate_HasAminoGroup 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsOrganic 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsAlkane 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsAlkene 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsAlkyne 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsCycloalkane 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsSaturated 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsUnsaturated 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsAnion 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsCation 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsMonatomic 1 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsPolyatomic 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsHomonuclear 0 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoDihydrogenPhosphate_IsDiatomic 0 #define ChemicalCompound_IronThreePhosphide_Formula "FeP" #define ChemicalCompound_IronThreePhosphide_ChemicalName "Iron(III) Phosphide" #define ChemicalCompound_IronThreePhosphide_HasHydroxyGroup 0 #define ChemicalCompound_IronThreePhosphide_HasAminoGroup 0 #define ChemicalCompound_IronThreePhosphide_HasPhenylGroup 0 #define ChemicalCompound_IronThreePhosphide_IsOrganic 0 #define ChemicalCompound_IronThreePhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreePhosphide_IsHydrocarbon 0 #define ChemicalCompound_IronThreePhosphide_IsAlkane 0 #define ChemicalCompound_IronThreePhosphide_IsAlkene 0 #define ChemicalCompound_IronThreePhosphide_IsAlkyne 0 #define ChemicalCompound_IronThreePhosphide_IsCycloalkane 0 #define ChemicalCompound_IronThreePhosphide_IsSaturated 0 #define ChemicalCompound_IronThreePhosphide_IsUnsaturated 0 #define ChemicalCompound_IronThreePhosphide_IsAnion 0 #define ChemicalCompound_IronThreePhosphide_IsCation 0 #define ChemicalCompound_IronThreePhosphide_IsMonatomic 1 #define ChemicalCompound_IronThreePhosphide_IsPolyatomic 0 #define ChemicalCompound_IronThreePhosphide_IsHomonuclear 0 #define ChemicalCompound_IronThreePhosphide_IsHeteronuclear 1 #define ChemicalCompound_IronThreePhosphide_IsDiatomic 1 #define ChemicalCompound_IronThreePhosphate_Formula "FePO4" #define ChemicalCompound_IronThreePhosphate_ChemicalName "Iron(III) Phosphate" #define ChemicalCompound_IronThreePhosphate_HasHydroxyGroup 0 #define ChemicalCompound_IronThreePhosphate_HasAminoGroup 0 #define ChemicalCompound_IronThreePhosphate_HasPhenylGroup 0 #define ChemicalCompound_IronThreePhosphate_IsOrganic 0 #define ChemicalCompound_IronThreePhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreePhosphate_IsHydrocarbon 0 #define ChemicalCompound_IronThreePhosphate_IsAlkane 0 #define ChemicalCompound_IronThreePhosphate_IsAlkene 0 #define ChemicalCompound_IronThreePhosphate_IsAlkyne 0 #define ChemicalCompound_IronThreePhosphate_IsCycloalkane 0 #define ChemicalCompound_IronThreePhosphate_IsSaturated 0 #define ChemicalCompound_IronThreePhosphate_IsUnsaturated 0 #define ChemicalCompound_IronThreePhosphate_IsAnion 0 #define ChemicalCompound_IronThreePhosphate_IsCation 0 #define ChemicalCompound_IronThreePhosphate_IsMonatomic 1 #define ChemicalCompound_IronThreePhosphate_IsPolyatomic 0 #define ChemicalCompound_IronThreePhosphate_IsHomonuclear 0 #define ChemicalCompound_IronThreePhosphate_IsHeteronuclear 1 #define ChemicalCompound_IronThreePhosphate_IsDiatomic 0 #define ChemicalCompound_IronTwoSulfide_Formula "FeS" #define ChemicalCompound_IronTwoSulfide_ChemicalName "Iron(II) Sulfide" #define ChemicalCompound_IronTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_IronTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_IronTwoSulfide_IsOrganic 0 #define ChemicalCompound_IronTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_IronTwoSulfide_IsAlkane 0 #define ChemicalCompound_IronTwoSulfide_IsAlkene 0 #define ChemicalCompound_IronTwoSulfide_IsAlkyne 0 #define ChemicalCompound_IronTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_IronTwoSulfide_IsSaturated 0 #define ChemicalCompound_IronTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_IronTwoSulfide_IsAnion 0 #define ChemicalCompound_IronTwoSulfide_IsCation 0 #define ChemicalCompound_IronTwoSulfide_IsMonatomic 1 #define ChemicalCompound_IronTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_IronTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_IronTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_IronTwoSulfide_IsDiatomic 1 #define ChemicalCompound_Pyrite_Formula "FeS2" #define ChemicalCompound_Pyrite_ChemicalName "Pyrite" #define ChemicalCompound_Pyrite_HasHydroxyGroup 0 #define ChemicalCompound_Pyrite_HasAminoGroup 0 #define ChemicalCompound_Pyrite_HasPhenylGroup 0 #define ChemicalCompound_Pyrite_IsOrganic 0 #define ChemicalCompound_Pyrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pyrite_IsHydrocarbon 0 #define ChemicalCompound_Pyrite_IsAlkane 0 #define ChemicalCompound_Pyrite_IsAlkene 0 #define ChemicalCompound_Pyrite_IsAlkyne 0 #define ChemicalCompound_Pyrite_IsCycloalkane 0 #define ChemicalCompound_Pyrite_IsSaturated 0 #define ChemicalCompound_Pyrite_IsUnsaturated 0 #define ChemicalCompound_Pyrite_IsAnion 0 #define ChemicalCompound_Pyrite_IsCation 0 #define ChemicalCompound_Pyrite_IsMonatomic 1 #define ChemicalCompound_Pyrite_IsPolyatomic 0 #define ChemicalCompound_Pyrite_IsHomonuclear 0 #define ChemicalCompound_Pyrite_IsHeteronuclear 1 #define ChemicalCompound_Pyrite_IsDiatomic 0 #define ChemicalCompound_Marcasite_Formula "FeS2" #define ChemicalCompound_Marcasite_ChemicalName "Marcasite" #define ChemicalCompound_Marcasite_HasHydroxyGroup 0 #define ChemicalCompound_Marcasite_HasAminoGroup 0 #define ChemicalCompound_Marcasite_HasPhenylGroup 0 #define ChemicalCompound_Marcasite_IsOrganic 0 #define ChemicalCompound_Marcasite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Marcasite_IsHydrocarbon 0 #define ChemicalCompound_Marcasite_IsAlkane 0 #define ChemicalCompound_Marcasite_IsAlkene 0 #define ChemicalCompound_Marcasite_IsAlkyne 0 #define ChemicalCompound_Marcasite_IsCycloalkane 0 #define ChemicalCompound_Marcasite_IsSaturated 0 #define ChemicalCompound_Marcasite_IsUnsaturated 0 #define ChemicalCompound_Marcasite_IsAnion 0 #define ChemicalCompound_Marcasite_IsCation 0 #define ChemicalCompound_Marcasite_IsMonatomic 1 #define ChemicalCompound_Marcasite_IsPolyatomic 0 #define ChemicalCompound_Marcasite_IsHomonuclear 0 #define ChemicalCompound_Marcasite_IsHeteronuclear 1 #define ChemicalCompound_Marcasite_IsDiatomic 0 #define ChemicalCompound_IronTwoSelenide_Formula "FeSe" #define ChemicalCompound_IronTwoSelenide_ChemicalName "Iron(II) Selenide" #define ChemicalCompound_IronTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_IronTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_IronTwoSelenide_IsOrganic 0 #define ChemicalCompound_IronTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_IronTwoSelenide_IsAlkane 0 #define ChemicalCompound_IronTwoSelenide_IsAlkene 0 #define ChemicalCompound_IronTwoSelenide_IsAlkyne 0 #define ChemicalCompound_IronTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_IronTwoSelenide_IsSaturated 0 #define ChemicalCompound_IronTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_IronTwoSelenide_IsAnion 0 #define ChemicalCompound_IronTwoSelenide_IsCation 0 #define ChemicalCompound_IronTwoSelenide_IsMonatomic 1 #define ChemicalCompound_IronTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_IronTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_IronTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_IronTwoSelenide_IsDiatomic 1 #define ChemicalCompound_IronTwoTelluride_Formula "FeTe" #define ChemicalCompound_IronTwoTelluride_ChemicalName "Iron(II) Telluride" #define ChemicalCompound_IronTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_IronTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_IronTwoTelluride_IsOrganic 0 #define ChemicalCompound_IronTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_IronTwoTelluride_IsAlkane 0 #define ChemicalCompound_IronTwoTelluride_IsAlkene 0 #define ChemicalCompound_IronTwoTelluride_IsAlkyne 0 #define ChemicalCompound_IronTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_IronTwoTelluride_IsSaturated 0 #define ChemicalCompound_IronTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_IronTwoTelluride_IsAnion 0 #define ChemicalCompound_IronTwoTelluride_IsCation 0 #define ChemicalCompound_IronTwoTelluride_IsMonatomic 1 #define ChemicalCompound_IronTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_IronTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_IronTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_IronTwoTelluride_IsDiatomic 1 #define ChemicalCompound_IronTwoMetatitanate_Formula "FeTiO3" #define ChemicalCompound_IronTwoMetatitanate_ChemicalName "Iron(II) Metatitanate" #define ChemicalCompound_IronTwoMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoMetatitanate_HasAminoGroup 0 #define ChemicalCompound_IronTwoMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoMetatitanate_IsOrganic 0 #define ChemicalCompound_IronTwoMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoMetatitanate_IsAlkane 0 #define ChemicalCompound_IronTwoMetatitanate_IsAlkene 0 #define ChemicalCompound_IronTwoMetatitanate_IsAlkyne 0 #define ChemicalCompound_IronTwoMetatitanate_IsCycloalkane 0 #define ChemicalCompound_IronTwoMetatitanate_IsSaturated 0 #define ChemicalCompound_IronTwoMetatitanate_IsUnsaturated 0 #define ChemicalCompound_IronTwoMetatitanate_IsAnion 0 #define ChemicalCompound_IronTwoMetatitanate_IsCation 0 #define ChemicalCompound_IronTwoMetatitanate_IsMonatomic 1 #define ChemicalCompound_IronTwoMetatitanate_IsPolyatomic 0 #define ChemicalCompound_IronTwoMetatitanate_IsHomonuclear 0 #define ChemicalCompound_IronTwoMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoMetatitanate_IsDiatomic 0 #define ChemicalCompound_Ilmenite_Formula "FeTiO3" #define ChemicalCompound_Ilmenite_ChemicalName "Ilmenite" #define ChemicalCompound_Ilmenite_HasHydroxyGroup 0 #define ChemicalCompound_Ilmenite_HasAminoGroup 0 #define ChemicalCompound_Ilmenite_HasPhenylGroup 0 #define ChemicalCompound_Ilmenite_IsOrganic 0 #define ChemicalCompound_Ilmenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ilmenite_IsHydrocarbon 0 #define ChemicalCompound_Ilmenite_IsAlkane 0 #define ChemicalCompound_Ilmenite_IsAlkene 0 #define ChemicalCompound_Ilmenite_IsAlkyne 0 #define ChemicalCompound_Ilmenite_IsCycloalkane 0 #define ChemicalCompound_Ilmenite_IsSaturated 0 #define ChemicalCompound_Ilmenite_IsUnsaturated 0 #define ChemicalCompound_Ilmenite_IsAnion 0 #define ChemicalCompound_Ilmenite_IsCation 0 #define ChemicalCompound_Ilmenite_IsMonatomic 1 #define ChemicalCompound_Ilmenite_IsPolyatomic 0 #define ChemicalCompound_Ilmenite_IsHomonuclear 0 #define ChemicalCompound_Ilmenite_IsHeteronuclear 1 #define ChemicalCompound_Ilmenite_IsDiatomic 0 #define ChemicalCompound_IronThreeOrthovanadate_Formula "FeVO4" #define ChemicalCompound_IronThreeOrthovanadate_ChemicalName "Iron(III) Orthovanadate" #define ChemicalCompound_IronThreeOrthovanadate_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeOrthovanadate_HasAminoGroup 0 #define ChemicalCompound_IronThreeOrthovanadate_HasPhenylGroup 0 #define ChemicalCompound_IronThreeOrthovanadate_IsOrganic 0 #define ChemicalCompound_IronThreeOrthovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeOrthovanadate_IsHydrocarbon 0 #define ChemicalCompound_IronThreeOrthovanadate_IsAlkane 0 #define ChemicalCompound_IronThreeOrthovanadate_IsAlkene 0 #define ChemicalCompound_IronThreeOrthovanadate_IsAlkyne 0 #define ChemicalCompound_IronThreeOrthovanadate_IsCycloalkane 0 #define ChemicalCompound_IronThreeOrthovanadate_IsSaturated 0 #define ChemicalCompound_IronThreeOrthovanadate_IsUnsaturated 0 #define ChemicalCompound_IronThreeOrthovanadate_IsAnion 0 #define ChemicalCompound_IronThreeOrthovanadate_IsCation 0 #define ChemicalCompound_IronThreeOrthovanadate_IsMonatomic 1 #define ChemicalCompound_IronThreeOrthovanadate_IsPolyatomic 0 #define ChemicalCompound_IronThreeOrthovanadate_IsHomonuclear 0 #define ChemicalCompound_IronThreeOrthovanadate_IsHeteronuclear 1 #define ChemicalCompound_IronThreeOrthovanadate_IsDiatomic 0 #define ChemicalCompound_IronTwoOrthotungstate_Formula "FeWO4" #define ChemicalCompound_IronTwoOrthotungstate_ChemicalName "Iron(II) Orthotungstate" #define ChemicalCompound_IronTwoOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_IronTwoOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoOrthotungstate_IsOrganic 0 #define ChemicalCompound_IronTwoOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoOrthotungstate_IsAlkane 0 #define ChemicalCompound_IronTwoOrthotungstate_IsAlkene 0 #define ChemicalCompound_IronTwoOrthotungstate_IsAlkyne 0 #define ChemicalCompound_IronTwoOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_IronTwoOrthotungstate_IsSaturated 0 #define ChemicalCompound_IronTwoOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_IronTwoOrthotungstate_IsAnion 0 #define ChemicalCompound_IronTwoOrthotungstate_IsCation 0 #define ChemicalCompound_IronTwoOrthotungstate_IsMonatomic 1 #define ChemicalCompound_IronTwoOrthotungstate_IsPolyatomic 0 #define ChemicalCompound_IronTwoOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_IronTwoOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoOrthotungstate_IsDiatomic 0 #define ChemicalCompound_IronTwoMetazirconate_Formula "FeZrO3" #define ChemicalCompound_IronTwoMetazirconate_ChemicalName "Iron(II) Metazirconate" #define ChemicalCompound_IronTwoMetazirconate_HasHydroxyGroup 0 #define ChemicalCompound_IronTwoMetazirconate_HasAminoGroup 0 #define ChemicalCompound_IronTwoMetazirconate_HasPhenylGroup 0 #define ChemicalCompound_IronTwoMetazirconate_IsOrganic 0 #define ChemicalCompound_IronTwoMetazirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronTwoMetazirconate_IsHydrocarbon 0 #define ChemicalCompound_IronTwoMetazirconate_IsAlkane 0 #define ChemicalCompound_IronTwoMetazirconate_IsAlkene 0 #define ChemicalCompound_IronTwoMetazirconate_IsAlkyne 0 #define ChemicalCompound_IronTwoMetazirconate_IsCycloalkane 0 #define ChemicalCompound_IronTwoMetazirconate_IsSaturated 0 #define ChemicalCompound_IronTwoMetazirconate_IsUnsaturated 0 #define ChemicalCompound_IronTwoMetazirconate_IsAnion 0 #define ChemicalCompound_IronTwoMetazirconate_IsCation 0 #define ChemicalCompound_IronTwoMetazirconate_IsMonatomic 1 #define ChemicalCompound_IronTwoMetazirconate_IsPolyatomic 0 #define ChemicalCompound_IronTwoMetazirconate_IsHomonuclear 0 #define ChemicalCompound_IronTwoMetazirconate_IsHeteronuclear 1 #define ChemicalCompound_IronTwoMetazirconate_IsDiatomic 0 #define ChemicalCompound_DiironDiiodide_Formula "Fe2I2" #define ChemicalCompound_DiironDiiodide_ChemicalName "Diiron Diiodide" #define ChemicalCompound_DiironDiiodide_HasHydroxyGroup 0 #define ChemicalCompound_DiironDiiodide_HasAminoGroup 0 #define ChemicalCompound_DiironDiiodide_HasPhenylGroup 0 #define ChemicalCompound_DiironDiiodide_IsOrganic 0 #define ChemicalCompound_DiironDiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiironDiiodide_IsHydrocarbon 0 #define ChemicalCompound_DiironDiiodide_IsAlkane 0 #define ChemicalCompound_DiironDiiodide_IsAlkene 0 #define ChemicalCompound_DiironDiiodide_IsAlkyne 0 #define ChemicalCompound_DiironDiiodide_IsCycloalkane 0 #define ChemicalCompound_DiironDiiodide_IsSaturated 0 #define ChemicalCompound_DiironDiiodide_IsUnsaturated 0 #define ChemicalCompound_DiironDiiodide_IsAnion 0 #define ChemicalCompound_DiironDiiodide_IsCation 0 #define ChemicalCompound_DiironDiiodide_IsMonatomic 0 #define ChemicalCompound_DiironDiiodide_IsPolyatomic 1 #define ChemicalCompound_DiironDiiodide_IsHomonuclear 0 #define ChemicalCompound_DiironDiiodide_IsHeteronuclear 1 #define ChemicalCompound_DiironDiiodide_IsDiatomic 0 #define ChemicalCompound_DiironTetraiodide_Formula "Fe2I4" #define ChemicalCompound_DiironTetraiodide_ChemicalName "Diiron Tetraiodide" #define ChemicalCompound_DiironTetraiodide_HasHydroxyGroup 0 #define ChemicalCompound_DiironTetraiodide_HasAminoGroup 0 #define ChemicalCompound_DiironTetraiodide_HasPhenylGroup 0 #define ChemicalCompound_DiironTetraiodide_IsOrganic 0 #define ChemicalCompound_DiironTetraiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiironTetraiodide_IsHydrocarbon 0 #define ChemicalCompound_DiironTetraiodide_IsAlkane 0 #define ChemicalCompound_DiironTetraiodide_IsAlkene 0 #define ChemicalCompound_DiironTetraiodide_IsAlkyne 0 #define ChemicalCompound_DiironTetraiodide_IsCycloalkane 0 #define ChemicalCompound_DiironTetraiodide_IsSaturated 0 #define ChemicalCompound_DiironTetraiodide_IsUnsaturated 0 #define ChemicalCompound_DiironTetraiodide_IsAnion 0 #define ChemicalCompound_DiironTetraiodide_IsCation 0 #define ChemicalCompound_DiironTetraiodide_IsMonatomic 0 #define ChemicalCompound_DiironTetraiodide_IsPolyatomic 1 #define ChemicalCompound_DiironTetraiodide_IsHomonuclear 0 #define ChemicalCompound_DiironTetraiodide_IsHeteronuclear 1 #define ChemicalCompound_DiironTetraiodide_IsDiatomic 0 #define ChemicalCompound_IronThreeOxide_Formula "Fe2O3" #define ChemicalCompound_IronThreeOxide_ChemicalName "Iron(III) Oxide" #define ChemicalCompound_IronThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeOxide_HasAminoGroup 0 #define ChemicalCompound_IronThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_IronThreeOxide_IsOrganic 0 #define ChemicalCompound_IronThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_IronThreeOxide_IsAlkane 0 #define ChemicalCompound_IronThreeOxide_IsAlkene 0 #define ChemicalCompound_IronThreeOxide_IsAlkyne 0 #define ChemicalCompound_IronThreeOxide_IsCycloalkane 0 #define ChemicalCompound_IronThreeOxide_IsSaturated 0 #define ChemicalCompound_IronThreeOxide_IsUnsaturated 0 #define ChemicalCompound_IronThreeOxide_IsAnion 0 #define ChemicalCompound_IronThreeOxide_IsCation 0 #define ChemicalCompound_IronThreeOxide_IsMonatomic 0 #define ChemicalCompound_IronThreeOxide_IsPolyatomic 1 #define ChemicalCompound_IronThreeOxide_IsHomonuclear 0 #define ChemicalCompound_IronThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_IronThreeOxide_IsDiatomic 0 #define ChemicalCompound_VenetianRed_Formula "Fe2O3" #define ChemicalCompound_VenetianRed_ChemicalName "Venetian Red" #define ChemicalCompound_VenetianRed_HasHydroxyGroup 0 #define ChemicalCompound_VenetianRed_HasAminoGroup 0 #define ChemicalCompound_VenetianRed_HasPhenylGroup 0 #define ChemicalCompound_VenetianRed_IsOrganic 0 #define ChemicalCompound_VenetianRed_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VenetianRed_IsHydrocarbon 0 #define ChemicalCompound_VenetianRed_IsAlkane 0 #define ChemicalCompound_VenetianRed_IsAlkene 0 #define ChemicalCompound_VenetianRed_IsAlkyne 0 #define ChemicalCompound_VenetianRed_IsCycloalkane 0 #define ChemicalCompound_VenetianRed_IsSaturated 0 #define ChemicalCompound_VenetianRed_IsUnsaturated 0 #define ChemicalCompound_VenetianRed_IsAnion 0 #define ChemicalCompound_VenetianRed_IsCation 0 #define ChemicalCompound_VenetianRed_IsMonatomic 0 #define ChemicalCompound_VenetianRed_IsPolyatomic 1 #define ChemicalCompound_VenetianRed_IsHomonuclear 0 #define ChemicalCompound_VenetianRed_IsHeteronuclear 1 #define ChemicalCompound_VenetianRed_IsDiatomic 0 #define ChemicalCompound_FerricSulfate_Formula "Fe2O12S3" #define ChemicalCompound_FerricSulfate_ChemicalName "Ferric Sulfate" #define ChemicalCompound_FerricSulfate_HasHydroxyGroup 0 #define ChemicalCompound_FerricSulfate_HasAminoGroup 0 #define ChemicalCompound_FerricSulfate_HasPhenylGroup 0 #define ChemicalCompound_FerricSulfate_IsOrganic 0 #define ChemicalCompound_FerricSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FerricSulfate_IsHydrocarbon 0 #define ChemicalCompound_FerricSulfate_IsAlkane 0 #define ChemicalCompound_FerricSulfate_IsAlkene 0 #define ChemicalCompound_FerricSulfate_IsAlkyne 0 #define ChemicalCompound_FerricSulfate_IsCycloalkane 0 #define ChemicalCompound_FerricSulfate_IsSaturated 0 #define ChemicalCompound_FerricSulfate_IsUnsaturated 0 #define ChemicalCompound_FerricSulfate_IsAnion 0 #define ChemicalCompound_FerricSulfate_IsCation 0 #define ChemicalCompound_FerricSulfate_IsMonatomic 0 #define ChemicalCompound_FerricSulfate_IsPolyatomic 1 #define ChemicalCompound_FerricSulfate_IsHomonuclear 0 #define ChemicalCompound_FerricSulfate_IsHeteronuclear 1 #define ChemicalCompound_FerricSulfate_IsDiatomic 0 #define ChemicalCompound_IronThreeOrthotungstate_Formula "Fe2O12W3" #define ChemicalCompound_IronThreeOrthotungstate_ChemicalName "Iron(III) Orthotungstate" #define ChemicalCompound_IronThreeOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_IronThreeOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_IronThreeOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_IronThreeOrthotungstate_IsOrganic 0 #define ChemicalCompound_IronThreeOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreeOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_IronThreeOrthotungstate_IsAlkane 0 #define ChemicalCompound_IronThreeOrthotungstate_IsAlkene 0 #define ChemicalCompound_IronThreeOrthotungstate_IsAlkyne 0 #define ChemicalCompound_IronThreeOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_IronThreeOrthotungstate_IsSaturated 0 #define ChemicalCompound_IronThreeOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_IronThreeOrthotungstate_IsAnion 0 #define ChemicalCompound_IronThreeOrthotungstate_IsCation 0 #define ChemicalCompound_IronThreeOrthotungstate_IsMonatomic 0 #define ChemicalCompound_IronThreeOrthotungstate_IsPolyatomic 1 #define ChemicalCompound_IronThreeOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_IronThreeOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_IronThreeOrthotungstate_IsDiatomic 0 #define ChemicalCompound_DiironPhosphide_Formula "Fe2P" #define ChemicalCompound_DiironPhosphide_ChemicalName "Diiron Phosphide" #define ChemicalCompound_DiironPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_DiironPhosphide_HasAminoGroup 0 #define ChemicalCompound_DiironPhosphide_HasPhenylGroup 0 #define ChemicalCompound_DiironPhosphide_IsOrganic 0 #define ChemicalCompound_DiironPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiironPhosphide_IsHydrocarbon 0 #define ChemicalCompound_DiironPhosphide_IsAlkane 0 #define ChemicalCompound_DiironPhosphide_IsAlkene 0 #define ChemicalCompound_DiironPhosphide_IsAlkyne 0 #define ChemicalCompound_DiironPhosphide_IsCycloalkane 0 #define ChemicalCompound_DiironPhosphide_IsSaturated 0 #define ChemicalCompound_DiironPhosphide_IsUnsaturated 0 #define ChemicalCompound_DiironPhosphide_IsAnion 0 #define ChemicalCompound_DiironPhosphide_IsCation 0 #define ChemicalCompound_DiironPhosphide_IsMonatomic 0 #define ChemicalCompound_DiironPhosphide_IsPolyatomic 1 #define ChemicalCompound_DiironPhosphide_IsHomonuclear 0 #define ChemicalCompound_DiironPhosphide_IsHeteronuclear 1 #define ChemicalCompound_DiironPhosphide_IsDiatomic 0 #define ChemicalCompound_Fayalite_Formula "Fe2SiO4" #define ChemicalCompound_Fayalite_ChemicalName "Fayalite" #define ChemicalCompound_Fayalite_HasHydroxyGroup 0 #define ChemicalCompound_Fayalite_HasAminoGroup 0 #define ChemicalCompound_Fayalite_HasPhenylGroup 0 #define ChemicalCompound_Fayalite_IsOrganic 0 #define ChemicalCompound_Fayalite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Fayalite_IsHydrocarbon 0 #define ChemicalCompound_Fayalite_IsAlkane 0 #define ChemicalCompound_Fayalite_IsAlkene 0 #define ChemicalCompound_Fayalite_IsAlkyne 0 #define ChemicalCompound_Fayalite_IsCycloalkane 0 #define ChemicalCompound_Fayalite_IsSaturated 0 #define ChemicalCompound_Fayalite_IsUnsaturated 0 #define ChemicalCompound_Fayalite_IsAnion 0 #define ChemicalCompound_Fayalite_IsCation 0 #define ChemicalCompound_Fayalite_IsMonatomic 0 #define ChemicalCompound_Fayalite_IsPolyatomic 1 #define ChemicalCompound_Fayalite_IsHomonuclear 0 #define ChemicalCompound_Fayalite_IsHeteronuclear 1 #define ChemicalCompound_Fayalite_IsDiatomic 0 #define ChemicalCompound_Chrysotile_Formula "Fe3H2Na2O45Si" #define ChemicalCompound_Chrysotile_ChemicalName "Chrysotile" #define ChemicalCompound_Chrysotile_HasHydroxyGroup 1 #define ChemicalCompound_Chrysotile_HasAminoGroup 0 #define ChemicalCompound_Chrysotile_HasPhenylGroup 0 #define ChemicalCompound_Chrysotile_IsOrganic 0 #define ChemicalCompound_Chrysotile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chrysotile_IsHydrocarbon 0 #define ChemicalCompound_Chrysotile_IsAlkane 0 #define ChemicalCompound_Chrysotile_IsAlkene 0 #define ChemicalCompound_Chrysotile_IsAlkyne 0 #define ChemicalCompound_Chrysotile_IsCycloalkane 0 #define ChemicalCompound_Chrysotile_IsSaturated 0 #define ChemicalCompound_Chrysotile_IsUnsaturated 0 #define ChemicalCompound_Chrysotile_IsAnion 0 #define ChemicalCompound_Chrysotile_IsCation 0 #define ChemicalCompound_Chrysotile_IsMonatomic 0 #define ChemicalCompound_Chrysotile_IsPolyatomic 1 #define ChemicalCompound_Chrysotile_IsHomonuclear 0 #define ChemicalCompound_Chrysotile_IsHeteronuclear 1 #define ChemicalCompound_Chrysotile_IsDiatomic 0 #define ChemicalCompound_IronOxide_Formula "Fe3O4" #define ChemicalCompound_IronOxide_ChemicalName "Iron(II,III) Oxide" #define ChemicalCompound_IronOxide_HasHydroxyGroup 0 #define ChemicalCompound_IronOxide_HasAminoGroup 0 #define ChemicalCompound_IronOxide_HasPhenylGroup 0 #define ChemicalCompound_IronOxide_IsOrganic 0 #define ChemicalCompound_IronOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronOxide_IsHydrocarbon 0 #define ChemicalCompound_IronOxide_IsAlkane 0 #define ChemicalCompound_IronOxide_IsAlkene 0 #define ChemicalCompound_IronOxide_IsAlkyne 0 #define ChemicalCompound_IronOxide_IsCycloalkane 0 #define ChemicalCompound_IronOxide_IsSaturated 0 #define ChemicalCompound_IronOxide_IsUnsaturated 0 #define ChemicalCompound_IronOxide_IsAnion 0 #define ChemicalCompound_IronOxide_IsCation 0 #define ChemicalCompound_IronOxide_IsMonatomic 0 #define ChemicalCompound_IronOxide_IsPolyatomic 1 #define ChemicalCompound_IronOxide_IsHomonuclear 0 #define ChemicalCompound_IronOxide_IsHeteronuclear 1 #define ChemicalCompound_IronOxide_IsDiatomic 0 #define ChemicalCompound_IronPhosphide_Formula "Fe3P" #define ChemicalCompound_IronPhosphide_ChemicalName "Iron(tri) Phosphide" #define ChemicalCompound_IronPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_IronPhosphide_HasAminoGroup 0 #define ChemicalCompound_IronPhosphide_HasPhenylGroup 0 #define ChemicalCompound_IronPhosphide_IsOrganic 0 #define ChemicalCompound_IronPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronPhosphide_IsHydrocarbon 0 #define ChemicalCompound_IronPhosphide_IsAlkane 0 #define ChemicalCompound_IronPhosphide_IsAlkene 0 #define ChemicalCompound_IronPhosphide_IsAlkyne 0 #define ChemicalCompound_IronPhosphide_IsCycloalkane 0 #define ChemicalCompound_IronPhosphide_IsSaturated 0 #define ChemicalCompound_IronPhosphide_IsUnsaturated 0 #define ChemicalCompound_IronPhosphide_IsAnion 0 #define ChemicalCompound_IronPhosphide_IsCation 0 #define ChemicalCompound_IronPhosphide_IsMonatomic 0 #define ChemicalCompound_IronPhosphide_IsPolyatomic 1 #define ChemicalCompound_IronPhosphide_IsHomonuclear 0 #define ChemicalCompound_IronPhosphide_IsHeteronuclear 1 #define ChemicalCompound_IronPhosphide_IsDiatomic 0 #define ChemicalCompound_IronThreePyrophosphate_Formula "Fe4(P2O7)3" #define ChemicalCompound_IronThreePyrophosphate_ChemicalName "Iron(III) Pyrophosphate" #define ChemicalCompound_IronThreePyrophosphate_HasHydroxyGroup 0 #define ChemicalCompound_IronThreePyrophosphate_HasAminoGroup 0 #define ChemicalCompound_IronThreePyrophosphate_HasPhenylGroup 0 #define ChemicalCompound_IronThreePyrophosphate_IsOrganic 0 #define ChemicalCompound_IronThreePyrophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IronThreePyrophosphate_IsHydrocarbon 0 #define ChemicalCompound_IronThreePyrophosphate_IsAlkane 0 #define ChemicalCompound_IronThreePyrophosphate_IsAlkene 0 #define ChemicalCompound_IronThreePyrophosphate_IsAlkyne 0 #define ChemicalCompound_IronThreePyrophosphate_IsCycloalkane 0 #define ChemicalCompound_IronThreePyrophosphate_IsSaturated 0 #define ChemicalCompound_IronThreePyrophosphate_IsUnsaturated 0 #define ChemicalCompound_IronThreePyrophosphate_IsAnion 0 #define ChemicalCompound_IronThreePyrophosphate_IsCation 0 #define ChemicalCompound_IronThreePyrophosphate_IsMonatomic 0 #define ChemicalCompound_IronThreePyrophosphate_IsPolyatomic 1 #define ChemicalCompound_IronThreePyrophosphate_IsHomonuclear 0 #define ChemicalCompound_IronThreePyrophosphate_IsHeteronuclear 1 #define ChemicalCompound_IronThreePyrophosphate_IsDiatomic 0 #define ChemicalCompound_Amosite_Formula "Fe7Si8O24H2" #define ChemicalCompound_Amosite_ChemicalName "Amosite" #define ChemicalCompound_Amosite_HasHydroxyGroup 1 #define ChemicalCompound_Amosite_HasAminoGroup 0 #define ChemicalCompound_Amosite_HasPhenylGroup 0 #define ChemicalCompound_Amosite_IsOrganic 0 #define ChemicalCompound_Amosite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Amosite_IsHydrocarbon 0 #define ChemicalCompound_Amosite_IsAlkane 0 #define ChemicalCompound_Amosite_IsAlkene 0 #define ChemicalCompound_Amosite_IsAlkyne 0 #define ChemicalCompound_Amosite_IsCycloalkane 0 #define ChemicalCompound_Amosite_IsSaturated 0 #define ChemicalCompound_Amosite_IsUnsaturated 0 #define ChemicalCompound_Amosite_IsAnion 0 #define ChemicalCompound_Amosite_IsCation 0 #define ChemicalCompound_Amosite_IsMonatomic 0 #define ChemicalCompound_Amosite_IsPolyatomic 1 #define ChemicalCompound_Amosite_IsHomonuclear 0 #define ChemicalCompound_Amosite_IsHeteronuclear 1 #define ChemicalCompound_Amosite_IsDiatomic 0 #define ChemicalCompound_GalliumThreeArsenide_Formula "GaAs" #define ChemicalCompound_GalliumThreeArsenide_ChemicalName "Gallium(III) Arsenide" #define ChemicalCompound_GalliumThreeArsenide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeArsenide_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeArsenide_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeArsenide_IsOrganic 0 #define ChemicalCompound_GalliumThreeArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeArsenide_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeArsenide_IsAlkane 0 #define ChemicalCompound_GalliumThreeArsenide_IsAlkene 0 #define ChemicalCompound_GalliumThreeArsenide_IsAlkyne 0 #define ChemicalCompound_GalliumThreeArsenide_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeArsenide_IsSaturated 0 #define ChemicalCompound_GalliumThreeArsenide_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeArsenide_IsAnion 0 #define ChemicalCompound_GalliumThreeArsenide_IsCation 0 #define ChemicalCompound_GalliumThreeArsenide_IsMonatomic 1 #define ChemicalCompound_GalliumThreeArsenide_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeArsenide_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeArsenide_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeArsenide_IsDiatomic 1 #define ChemicalCompound_GalliumThreeOrthoarsenate_Formula "GaAsO4" #define ChemicalCompound_GalliumThreeOrthoarsenate_ChemicalName "Gallium(III) Orthoarsenate" #define ChemicalCompound_GalliumThreeOrthoarsenate_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsOrganic 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsAlkane 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsAlkene 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsAlkyne 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsSaturated 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsAnion 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsCation 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsMonatomic 1 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeOrthoarsenate_IsDiatomic 0 #define ChemicalCompound_GalliumThreeBromide_Formula "GaBr3" #define ChemicalCompound_GalliumThreeBromide_ChemicalName "Gallium(III) Bromide" #define ChemicalCompound_GalliumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeBromide_IsOrganic 0 #define ChemicalCompound_GalliumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeBromide_IsAlkane 0 #define ChemicalCompound_GalliumThreeBromide_IsAlkene 0 #define ChemicalCompound_GalliumThreeBromide_IsAlkyne 0 #define ChemicalCompound_GalliumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeBromide_IsSaturated 0 #define ChemicalCompound_GalliumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeBromide_IsAnion 0 #define ChemicalCompound_GalliumThreeBromide_IsCation 0 #define ChemicalCompound_GalliumThreeBromide_IsMonatomic 1 #define ChemicalCompound_GalliumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeBromide_IsDiatomic 0 #define ChemicalCompound_GalliumThreeAcetate_Formula "Ga(C2H3O2)3" #define ChemicalCompound_GalliumThreeAcetate_ChemicalName "Gallium(III) Acetate" #define ChemicalCompound_GalliumThreeAcetate_HasHydroxyGroup 1 #define ChemicalCompound_GalliumThreeAcetate_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeAcetate_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeAcetate_IsOrganic 1 #define ChemicalCompound_GalliumThreeAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeAcetate_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeAcetate_IsAlkane 0 #define ChemicalCompound_GalliumThreeAcetate_IsAlkene 0 #define ChemicalCompound_GalliumThreeAcetate_IsAlkyne 0 #define ChemicalCompound_GalliumThreeAcetate_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeAcetate_IsSaturated 0 #define ChemicalCompound_GalliumThreeAcetate_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeAcetate_IsAnion 0 #define ChemicalCompound_GalliumThreeAcetate_IsCation 0 #define ChemicalCompound_GalliumThreeAcetate_IsMonatomic 1 #define ChemicalCompound_GalliumThreeAcetate_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeAcetate_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeAcetate_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeAcetate_IsDiatomic 0 #define ChemicalCompound_GalliumTwoChloride_Formula "GaCl2" #define ChemicalCompound_GalliumTwoChloride_ChemicalName "Gallium(II) Chloride" #define ChemicalCompound_GalliumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_GalliumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_GalliumTwoChloride_IsOrganic 0 #define ChemicalCompound_GalliumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_GalliumTwoChloride_IsAlkane 0 #define ChemicalCompound_GalliumTwoChloride_IsAlkene 0 #define ChemicalCompound_GalliumTwoChloride_IsAlkyne 0 #define ChemicalCompound_GalliumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_GalliumTwoChloride_IsSaturated 0 #define ChemicalCompound_GalliumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_GalliumTwoChloride_IsAnion 0 #define ChemicalCompound_GalliumTwoChloride_IsCation 0 #define ChemicalCompound_GalliumTwoChloride_IsMonatomic 1 #define ChemicalCompound_GalliumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_GalliumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_GalliumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_GalliumTwoChloride_IsDiatomic 0 #define ChemicalCompound_GalliumTrichloride_Formula "GaCl3" #define ChemicalCompound_GalliumTrichloride_ChemicalName "Gallium Trichloride" #define ChemicalCompound_GalliumTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumTrichloride_HasAminoGroup 0 #define ChemicalCompound_GalliumTrichloride_HasPhenylGroup 0 #define ChemicalCompound_GalliumTrichloride_IsOrganic 0 #define ChemicalCompound_GalliumTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumTrichloride_IsHydrocarbon 0 #define ChemicalCompound_GalliumTrichloride_IsAlkane 0 #define ChemicalCompound_GalliumTrichloride_IsAlkene 0 #define ChemicalCompound_GalliumTrichloride_IsAlkyne 0 #define ChemicalCompound_GalliumTrichloride_IsCycloalkane 0 #define ChemicalCompound_GalliumTrichloride_IsSaturated 0 #define ChemicalCompound_GalliumTrichloride_IsUnsaturated 0 #define ChemicalCompound_GalliumTrichloride_IsAnion 0 #define ChemicalCompound_GalliumTrichloride_IsCation 0 #define ChemicalCompound_GalliumTrichloride_IsMonatomic 1 #define ChemicalCompound_GalliumTrichloride_IsPolyatomic 0 #define ChemicalCompound_GalliumTrichloride_IsHomonuclear 0 #define ChemicalCompound_GalliumTrichloride_IsHeteronuclear 1 #define ChemicalCompound_GalliumTrichloride_IsDiatomic 0 #define ChemicalCompound_GalliumThreePerchlorate_Formula "Ga(ClO4)3" #define ChemicalCompound_GalliumThreePerchlorate_ChemicalName "Gallium(III) Perchlorate" #define ChemicalCompound_GalliumThreePerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreePerchlorate_HasAminoGroup 0 #define ChemicalCompound_GalliumThreePerchlorate_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreePerchlorate_IsOrganic 0 #define ChemicalCompound_GalliumThreePerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreePerchlorate_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreePerchlorate_IsAlkane 0 #define ChemicalCompound_GalliumThreePerchlorate_IsAlkene 0 #define ChemicalCompound_GalliumThreePerchlorate_IsAlkyne 0 #define ChemicalCompound_GalliumThreePerchlorate_IsCycloalkane 0 #define ChemicalCompound_GalliumThreePerchlorate_IsSaturated 0 #define ChemicalCompound_GalliumThreePerchlorate_IsUnsaturated 0 #define ChemicalCompound_GalliumThreePerchlorate_IsAnion 0 #define ChemicalCompound_GalliumThreePerchlorate_IsCation 0 #define ChemicalCompound_GalliumThreePerchlorate_IsMonatomic 1 #define ChemicalCompound_GalliumThreePerchlorate_IsPolyatomic 0 #define ChemicalCompound_GalliumThreePerchlorate_IsHomonuclear 0 #define ChemicalCompound_GalliumThreePerchlorate_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreePerchlorate_IsDiatomic 0 #define ChemicalCompound_GalliumTwoIodide_Formula "GaI2" #define ChemicalCompound_GalliumTwoIodide_ChemicalName "Gallium(II) Iodide" #define ChemicalCompound_GalliumTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumTwoIodide_HasAminoGroup 0 #define ChemicalCompound_GalliumTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_GalliumTwoIodide_IsOrganic 0 #define ChemicalCompound_GalliumTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_GalliumTwoIodide_IsAlkane 0 #define ChemicalCompound_GalliumTwoIodide_IsAlkene 0 #define ChemicalCompound_GalliumTwoIodide_IsAlkyne 0 #define ChemicalCompound_GalliumTwoIodide_IsCycloalkane 0 #define ChemicalCompound_GalliumTwoIodide_IsSaturated 0 #define ChemicalCompound_GalliumTwoIodide_IsUnsaturated 0 #define ChemicalCompound_GalliumTwoIodide_IsAnion 0 #define ChemicalCompound_GalliumTwoIodide_IsCation 0 #define ChemicalCompound_GalliumTwoIodide_IsMonatomic 1 #define ChemicalCompound_GalliumTwoIodide_IsPolyatomic 0 #define ChemicalCompound_GalliumTwoIodide_IsHomonuclear 0 #define ChemicalCompound_GalliumTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_GalliumTwoIodide_IsDiatomic 0 #define ChemicalCompound_GalliumThreeIodide_Formula "GaI3" #define ChemicalCompound_GalliumThreeIodide_ChemicalName "Gallium(III) Iodide" #define ChemicalCompound_GalliumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeIodide_IsOrganic 0 #define ChemicalCompound_GalliumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeIodide_IsAlkane 0 #define ChemicalCompound_GalliumThreeIodide_IsAlkene 0 #define ChemicalCompound_GalliumThreeIodide_IsAlkyne 0 #define ChemicalCompound_GalliumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeIodide_IsSaturated 0 #define ChemicalCompound_GalliumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeIodide_IsAnion 0 #define ChemicalCompound_GalliumThreeIodide_IsCation 0 #define ChemicalCompound_GalliumThreeIodide_IsMonatomic 1 #define ChemicalCompound_GalliumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeIodide_IsDiatomic 0 #define ChemicalCompound_GalliumThreeNitride_Formula "GaN" #define ChemicalCompound_GalliumThreeNitride_ChemicalName "Gallium(III) Nitride" #define ChemicalCompound_GalliumThreeNitride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeNitride_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeNitride_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeNitride_IsOrganic 0 #define ChemicalCompound_GalliumThreeNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeNitride_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeNitride_IsAlkane 0 #define ChemicalCompound_GalliumThreeNitride_IsAlkene 0 #define ChemicalCompound_GalliumThreeNitride_IsAlkyne 0 #define ChemicalCompound_GalliumThreeNitride_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeNitride_IsSaturated 0 #define ChemicalCompound_GalliumThreeNitride_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeNitride_IsAnion 0 #define ChemicalCompound_GalliumThreeNitride_IsCation 0 #define ChemicalCompound_GalliumThreeNitride_IsMonatomic 1 #define ChemicalCompound_GalliumThreeNitride_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeNitride_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeNitride_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeNitride_IsDiatomic 1 #define ChemicalCompound_GalliumThreeHydroxide_Formula "Ga(OH)3" #define ChemicalCompound_GalliumThreeHydroxide_ChemicalName "Gallium(III) Hydroxide" #define ChemicalCompound_GalliumThreeHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_GalliumThreeHydroxide_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeHydroxide_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeHydroxide_IsOrganic 0 #define ChemicalCompound_GalliumThreeHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeHydroxide_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeHydroxide_IsAlkane 0 #define ChemicalCompound_GalliumThreeHydroxide_IsAlkene 0 #define ChemicalCompound_GalliumThreeHydroxide_IsAlkyne 0 #define ChemicalCompound_GalliumThreeHydroxide_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeHydroxide_IsSaturated 0 #define ChemicalCompound_GalliumThreeHydroxide_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeHydroxide_IsAnion 0 #define ChemicalCompound_GalliumThreeHydroxide_IsCation 0 #define ChemicalCompound_GalliumThreeHydroxide_IsMonatomic 1 #define ChemicalCompound_GalliumThreeHydroxide_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeHydroxide_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeHydroxide_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeHydroxide_IsDiatomic 0 #define ChemicalCompound_GalliumThreeOrthophosphate_Formula "GaPO4" #define ChemicalCompound_GalliumThreeOrthophosphate_ChemicalName "Gallium(III) Orthophosphate" #define ChemicalCompound_GalliumThreeOrthophosphate_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsOrganic 0 #define ChemicalCompound_GalliumThreeOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsAlkane 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsAlkene 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsAlkyne 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsSaturated 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsAnion 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsCation 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsMonatomic 1 #define ChemicalCompound_GalliumThreeOrthophosphate_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeOrthophosphate_IsDiatomic 0 #define ChemicalCompound_GalliumThreeAntimonide_Formula "GaSb" #define ChemicalCompound_GalliumThreeAntimonide_ChemicalName "Gallium(III) Antimonide" #define ChemicalCompound_GalliumThreeAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeAntimonide_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeAntimonide_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeAntimonide_IsOrganic 0 #define ChemicalCompound_GalliumThreeAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeAntimonide_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeAntimonide_IsAlkane 0 #define ChemicalCompound_GalliumThreeAntimonide_IsAlkene 0 #define ChemicalCompound_GalliumThreeAntimonide_IsAlkyne 0 #define ChemicalCompound_GalliumThreeAntimonide_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeAntimonide_IsSaturated 0 #define ChemicalCompound_GalliumThreeAntimonide_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeAntimonide_IsAnion 0 #define ChemicalCompound_GalliumThreeAntimonide_IsCation 0 #define ChemicalCompound_GalliumThreeAntimonide_IsMonatomic 1 #define ChemicalCompound_GalliumThreeAntimonide_IsPolyatomic 0 #define ChemicalCompound_GalliumThreeAntimonide_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeAntimonide_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeAntimonide_IsDiatomic 1 #define ChemicalCompound_GalliumTwoTelluride_Formula "GaTe" #define ChemicalCompound_GalliumTwoTelluride_ChemicalName "Gallium(II) Telluride" #define ChemicalCompound_GalliumTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_GalliumTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_GalliumTwoTelluride_IsOrganic 0 #define ChemicalCompound_GalliumTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_GalliumTwoTelluride_IsAlkane 0 #define ChemicalCompound_GalliumTwoTelluride_IsAlkene 0 #define ChemicalCompound_GalliumTwoTelluride_IsAlkyne 0 #define ChemicalCompound_GalliumTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_GalliumTwoTelluride_IsSaturated 0 #define ChemicalCompound_GalliumTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_GalliumTwoTelluride_IsAnion 0 #define ChemicalCompound_GalliumTwoTelluride_IsCation 0 #define ChemicalCompound_GalliumTwoTelluride_IsMonatomic 1 #define ChemicalCompound_GalliumTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_GalliumTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_GalliumTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_GalliumTwoTelluride_IsDiatomic 1 #define ChemicalCompound_GalliumThreeOxide_Formula "Ga2O3" #define ChemicalCompound_GalliumThreeOxide_ChemicalName "Gallium(III) Oxide" #define ChemicalCompound_GalliumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeOxide_IsOrganic 0 #define ChemicalCompound_GalliumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeOxide_IsAlkane 0 #define ChemicalCompound_GalliumThreeOxide_IsAlkene 0 #define ChemicalCompound_GalliumThreeOxide_IsAlkyne 0 #define ChemicalCompound_GalliumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeOxide_IsSaturated 0 #define ChemicalCompound_GalliumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeOxide_IsAnion 0 #define ChemicalCompound_GalliumThreeOxide_IsCation 0 #define ChemicalCompound_GalliumThreeOxide_IsMonatomic 0 #define ChemicalCompound_GalliumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_GalliumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeOxide_IsDiatomic 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_Formula "Ga2(SO4)3" #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_ChemicalName "Gallium(III) Sulfate Octadecahydrate (18H2O)" #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsOrganic 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsAlkane 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsAlkene 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsAlkyne 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsSaturated 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsAnion 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsCation 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsMonatomic 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsPolyatomic 1 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeSulfateOctadecahydrate_IsDiatomic 0 #define ChemicalCompound_GalliumThreeSulfide_Formula "Ga2S3" #define ChemicalCompound_GalliumThreeSulfide_ChemicalName "Gallium(III) Sulfide" #define ChemicalCompound_GalliumThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeSulfide_IsOrganic 0 #define ChemicalCompound_GalliumThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeSulfide_IsAlkane 0 #define ChemicalCompound_GalliumThreeSulfide_IsAlkene 0 #define ChemicalCompound_GalliumThreeSulfide_IsAlkyne 0 #define ChemicalCompound_GalliumThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeSulfide_IsSaturated 0 #define ChemicalCompound_GalliumThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeSulfide_IsAnion 0 #define ChemicalCompound_GalliumThreeSulfide_IsCation 0 #define ChemicalCompound_GalliumThreeSulfide_IsMonatomic 0 #define ChemicalCompound_GalliumThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_GalliumThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeSulfide_IsDiatomic 0 #define ChemicalCompound_GalliumThreeTelluride_Formula "Ga2Te3" #define ChemicalCompound_GalliumThreeTelluride_ChemicalName "Gallium(III) Telluride" #define ChemicalCompound_GalliumThreeTelluride_HasHydroxyGroup 0 #define ChemicalCompound_GalliumThreeTelluride_HasAminoGroup 0 #define ChemicalCompound_GalliumThreeTelluride_HasPhenylGroup 0 #define ChemicalCompound_GalliumThreeTelluride_IsOrganic 0 #define ChemicalCompound_GalliumThreeTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GalliumThreeTelluride_IsHydrocarbon 0 #define ChemicalCompound_GalliumThreeTelluride_IsAlkane 0 #define ChemicalCompound_GalliumThreeTelluride_IsAlkene 0 #define ChemicalCompound_GalliumThreeTelluride_IsAlkyne 0 #define ChemicalCompound_GalliumThreeTelluride_IsCycloalkane 0 #define ChemicalCompound_GalliumThreeTelluride_IsSaturated 0 #define ChemicalCompound_GalliumThreeTelluride_IsUnsaturated 0 #define ChemicalCompound_GalliumThreeTelluride_IsAnion 0 #define ChemicalCompound_GalliumThreeTelluride_IsCation 0 #define ChemicalCompound_GalliumThreeTelluride_IsMonatomic 0 #define ChemicalCompound_GalliumThreeTelluride_IsPolyatomic 1 #define ChemicalCompound_GalliumThreeTelluride_IsHomonuclear 0 #define ChemicalCompound_GalliumThreeTelluride_IsHeteronuclear 1 #define ChemicalCompound_GalliumThreeTelluride_IsDiatomic 0 #define ChemicalCompound_GermaniumFourBromide_Formula "GeBr4" #define ChemicalCompound_GermaniumFourBromide_ChemicalName "Germanium(IV) Bromide" #define ChemicalCompound_GermaniumFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_GermaniumFourBromide_HasAminoGroup 0 #define ChemicalCompound_GermaniumFourBromide_HasPhenylGroup 0 #define ChemicalCompound_GermaniumFourBromide_IsOrganic 0 #define ChemicalCompound_GermaniumFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GermaniumFourBromide_IsHydrocarbon 0 #define ChemicalCompound_GermaniumFourBromide_IsAlkane 0 #define ChemicalCompound_GermaniumFourBromide_IsAlkene 0 #define ChemicalCompound_GermaniumFourBromide_IsAlkyne 0 #define ChemicalCompound_GermaniumFourBromide_IsCycloalkane 0 #define ChemicalCompound_GermaniumFourBromide_IsSaturated 0 #define ChemicalCompound_GermaniumFourBromide_IsUnsaturated 0 #define ChemicalCompound_GermaniumFourBromide_IsAnion 0 #define ChemicalCompound_GermaniumFourBromide_IsCation 0 #define ChemicalCompound_GermaniumFourBromide_IsMonatomic 1 #define ChemicalCompound_GermaniumFourBromide_IsPolyatomic 0 #define ChemicalCompound_GermaniumFourBromide_IsHomonuclear 0 #define ChemicalCompound_GermaniumFourBromide_IsHeteronuclear 1 #define ChemicalCompound_GermaniumFourBromide_IsDiatomic 0 #define ChemicalCompound_TwoGermaaceticAcid_Formula "GeH3COOH" #define ChemicalCompound_TwoGermaaceticAcid_ChemicalName "2-germaacetic Acid" #define ChemicalCompound_TwoGermaaceticAcid_HasHydroxyGroup 1 #define ChemicalCompound_TwoGermaaceticAcid_HasAminoGroup 0 #define ChemicalCompound_TwoGermaaceticAcid_HasPhenylGroup 0 #define ChemicalCompound_TwoGermaaceticAcid_IsOrganic 1 #define ChemicalCompound_TwoGermaaceticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TwoGermaaceticAcid_IsHydrocarbon 0 #define ChemicalCompound_TwoGermaaceticAcid_IsAlkane 0 #define ChemicalCompound_TwoGermaaceticAcid_IsAlkene 0 #define ChemicalCompound_TwoGermaaceticAcid_IsAlkyne 0 #define ChemicalCompound_TwoGermaaceticAcid_IsCycloalkane 0 #define ChemicalCompound_TwoGermaaceticAcid_IsSaturated 0 #define ChemicalCompound_TwoGermaaceticAcid_IsUnsaturated 0 #define ChemicalCompound_TwoGermaaceticAcid_IsAnion 0 #define ChemicalCompound_TwoGermaaceticAcid_IsCation 0 #define ChemicalCompound_TwoGermaaceticAcid_IsMonatomic 1 #define ChemicalCompound_TwoGermaaceticAcid_IsPolyatomic 0 #define ChemicalCompound_TwoGermaaceticAcid_IsHomonuclear 0 #define ChemicalCompound_TwoGermaaceticAcid_IsHeteronuclear 1 #define ChemicalCompound_TwoGermaaceticAcid_IsDiatomic 0 #define ChemicalCompound_GermaniumTwoIodide_Formula "GeI2" #define ChemicalCompound_GermaniumTwoIodide_ChemicalName "Germanium(II) Iodide" #define ChemicalCompound_GermaniumTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_GermaniumTwoIodide_HasAminoGroup 0 #define ChemicalCompound_GermaniumTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_GermaniumTwoIodide_IsOrganic 0 #define ChemicalCompound_GermaniumTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GermaniumTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_GermaniumTwoIodide_IsAlkane 0 #define ChemicalCompound_GermaniumTwoIodide_IsAlkene 0 #define ChemicalCompound_GermaniumTwoIodide_IsAlkyne 0 #define ChemicalCompound_GermaniumTwoIodide_IsCycloalkane 0 #define ChemicalCompound_GermaniumTwoIodide_IsSaturated 0 #define ChemicalCompound_GermaniumTwoIodide_IsUnsaturated 0 #define ChemicalCompound_GermaniumTwoIodide_IsAnion 0 #define ChemicalCompound_GermaniumTwoIodide_IsCation 0 #define ChemicalCompound_GermaniumTwoIodide_IsMonatomic 1 #define ChemicalCompound_GermaniumTwoIodide_IsPolyatomic 0 #define ChemicalCompound_GermaniumTwoIodide_IsHomonuclear 0 #define ChemicalCompound_GermaniumTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_GermaniumTwoIodide_IsDiatomic 0 #define ChemicalCompound_GermaniumFourIodide_Formula "GeI4" #define ChemicalCompound_GermaniumFourIodide_ChemicalName "Germanium(IV) Iodide" #define ChemicalCompound_GermaniumFourIodide_HasHydroxyGroup 0 #define ChemicalCompound_GermaniumFourIodide_HasAminoGroup 0 #define ChemicalCompound_GermaniumFourIodide_HasPhenylGroup 0 #define ChemicalCompound_GermaniumFourIodide_IsOrganic 0 #define ChemicalCompound_GermaniumFourIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GermaniumFourIodide_IsHydrocarbon 0 #define ChemicalCompound_GermaniumFourIodide_IsAlkane 0 #define ChemicalCompound_GermaniumFourIodide_IsAlkene 0 #define ChemicalCompound_GermaniumFourIodide_IsAlkyne 0 #define ChemicalCompound_GermaniumFourIodide_IsCycloalkane 0 #define ChemicalCompound_GermaniumFourIodide_IsSaturated 0 #define ChemicalCompound_GermaniumFourIodide_IsUnsaturated 0 #define ChemicalCompound_GermaniumFourIodide_IsAnion 0 #define ChemicalCompound_GermaniumFourIodide_IsCation 0 #define ChemicalCompound_GermaniumFourIodide_IsMonatomic 1 #define ChemicalCompound_GermaniumFourIodide_IsPolyatomic 0 #define ChemicalCompound_GermaniumFourIodide_IsHomonuclear 0 #define ChemicalCompound_GermaniumFourIodide_IsHeteronuclear 1 #define ChemicalCompound_GermaniumFourIodide_IsDiatomic 0 #define ChemicalCompound_GermaniumTwoOxide_Formula "GeO" #define ChemicalCompound_GermaniumTwoOxide_ChemicalName "Germanium(II) Oxide" #define ChemicalCompound_GermaniumTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_GermaniumTwoOxide_HasAminoGroup 0 #define ChemicalCompound_GermaniumTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_GermaniumTwoOxide_IsOrganic 0 #define ChemicalCompound_GermaniumTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_GermaniumTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_GermaniumTwoOxide_IsAlkane 0 #define ChemicalCompound_GermaniumTwoOxide_IsAlkene 0 #define ChemicalCompound_GermaniumTwoOxide_IsAlkyne 0 #define ChemicalCompound_GermaniumTwoOxide_IsCycloalkane 0 #define ChemicalCompound_GermaniumTwoOxide_IsSaturated 0 #define ChemicalCompound_GermaniumTwoOxide_IsUnsaturated 0 #define ChemicalCompound_GermaniumTwoOxide_IsAnion 0 #define ChemicalCompound_GermaniumTwoOxide_IsCation 0 #define ChemicalCompound_GermaniumTwoOxide_IsMonatomic 1 #define ChemicalCompound_GermaniumTwoOxide_IsPolyatomic 0 #define ChemicalCompound_GermaniumTwoOxide_IsHomonuclear 0 #define ChemicalCompound_GermaniumTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_GermaniumTwoOxide_IsDiatomic 1 #define ChemicalCompound_ArgonFluorohydride_Formula "HArF" #define ChemicalCompound_ArgonFluorohydride_ChemicalName "Argon Fluorohydride" #define ChemicalCompound_ArgonFluorohydride_HasHydroxyGroup 0 #define ChemicalCompound_ArgonFluorohydride_HasAminoGroup 0 #define ChemicalCompound_ArgonFluorohydride_HasPhenylGroup 0 #define ChemicalCompound_ArgonFluorohydride_IsOrganic 0 #define ChemicalCompound_ArgonFluorohydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArgonFluorohydride_IsHydrocarbon 0 #define ChemicalCompound_ArgonFluorohydride_IsAlkane 0 #define ChemicalCompound_ArgonFluorohydride_IsAlkene 0 #define ChemicalCompound_ArgonFluorohydride_IsAlkyne 0 #define ChemicalCompound_ArgonFluorohydride_IsCycloalkane 0 #define ChemicalCompound_ArgonFluorohydride_IsSaturated 0 #define ChemicalCompound_ArgonFluorohydride_IsUnsaturated 0 #define ChemicalCompound_ArgonFluorohydride_IsAnion 0 #define ChemicalCompound_ArgonFluorohydride_IsCation 0 #define ChemicalCompound_ArgonFluorohydride_IsMonatomic 1 #define ChemicalCompound_ArgonFluorohydride_IsPolyatomic 0 #define ChemicalCompound_ArgonFluorohydride_IsHomonuclear 0 #define ChemicalCompound_ArgonFluorohydride_IsHeteronuclear 1 #define ChemicalCompound_ArgonFluorohydride_IsDiatomic 0 #define ChemicalCompound_HydrogenAstatide_Formula "HAt" #define ChemicalCompound_HydrogenAstatide_ChemicalName "Hydrogen Astatide" #define ChemicalCompound_HydrogenAstatide_HasHydroxyGroup 0 #define ChemicalCompound_HydrogenAstatide_HasAminoGroup 0 #define ChemicalCompound_HydrogenAstatide_HasPhenylGroup 0 #define ChemicalCompound_HydrogenAstatide_IsOrganic 0 #define ChemicalCompound_HydrogenAstatide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrogenAstatide_IsHydrocarbon 0 #define ChemicalCompound_HydrogenAstatide_IsAlkane 0 #define ChemicalCompound_HydrogenAstatide_IsAlkene 0 #define ChemicalCompound_HydrogenAstatide_IsAlkyne 0 #define ChemicalCompound_HydrogenAstatide_IsCycloalkane 0 #define ChemicalCompound_HydrogenAstatide_IsSaturated 0 #define ChemicalCompound_HydrogenAstatide_IsUnsaturated 0 #define ChemicalCompound_HydrogenAstatide_IsAnion 0 #define ChemicalCompound_HydrogenAstatide_IsCation 0 #define ChemicalCompound_HydrogenAstatide_IsMonatomic 1 #define ChemicalCompound_HydrogenAstatide_IsPolyatomic 0 #define ChemicalCompound_HydrogenAstatide_IsHomonuclear 0 #define ChemicalCompound_HydrogenAstatide_IsHeteronuclear 1 #define ChemicalCompound_HydrogenAstatide_IsDiatomic 1 #define ChemicalCompound_HydrobromicAcid_Formula "HBr" #define ChemicalCompound_HydrobromicAcid_ChemicalName "Hydrobromic Acid" #define ChemicalCompound_HydrobromicAcid_HasHydroxyGroup 0 #define ChemicalCompound_HydrobromicAcid_HasAminoGroup 0 #define ChemicalCompound_HydrobromicAcid_HasPhenylGroup 0 #define ChemicalCompound_HydrobromicAcid_IsOrganic 0 #define ChemicalCompound_HydrobromicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrobromicAcid_IsHydrocarbon 0 #define ChemicalCompound_HydrobromicAcid_IsAlkane 0 #define ChemicalCompound_HydrobromicAcid_IsAlkene 0 #define ChemicalCompound_HydrobromicAcid_IsAlkyne 0 #define ChemicalCompound_HydrobromicAcid_IsCycloalkane 0 #define ChemicalCompound_HydrobromicAcid_IsSaturated 0 #define ChemicalCompound_HydrobromicAcid_IsUnsaturated 0 #define ChemicalCompound_HydrobromicAcid_IsAnion 0 #define ChemicalCompound_HydrobromicAcid_IsCation 0 #define ChemicalCompound_HydrobromicAcid_IsMonatomic 1 #define ChemicalCompound_HydrobromicAcid_IsPolyatomic 0 #define ChemicalCompound_HydrobromicAcid_IsHomonuclear 0 #define ChemicalCompound_HydrobromicAcid_IsHeteronuclear 1 #define ChemicalCompound_HydrobromicAcid_IsDiatomic 1 #define ChemicalCompound_HypobromousAcid_Formula "HBrO" #define ChemicalCompound_HypobromousAcid_ChemicalName "Hypobromous Acid" #define ChemicalCompound_HypobromousAcid_HasHydroxyGroup 1 #define ChemicalCompound_HypobromousAcid_HasAminoGroup 0 #define ChemicalCompound_HypobromousAcid_HasPhenylGroup 0 #define ChemicalCompound_HypobromousAcid_IsOrganic 0 #define ChemicalCompound_HypobromousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HypobromousAcid_IsHydrocarbon 0 #define ChemicalCompound_HypobromousAcid_IsAlkane 0 #define ChemicalCompound_HypobromousAcid_IsAlkene 0 #define ChemicalCompound_HypobromousAcid_IsAlkyne 0 #define ChemicalCompound_HypobromousAcid_IsCycloalkane 0 #define ChemicalCompound_HypobromousAcid_IsSaturated 0 #define ChemicalCompound_HypobromousAcid_IsUnsaturated 0 #define ChemicalCompound_HypobromousAcid_IsAnion 0 #define ChemicalCompound_HypobromousAcid_IsCation 0 #define ChemicalCompound_HypobromousAcid_IsMonatomic 1 #define ChemicalCompound_HypobromousAcid_IsPolyatomic 0 #define ChemicalCompound_HypobromousAcid_IsHomonuclear 0 #define ChemicalCompound_HypobromousAcid_IsHeteronuclear 1 #define ChemicalCompound_HypobromousAcid_IsDiatomic 0 #define ChemicalCompound_BromousAcid_Formula "HBrO2" #define ChemicalCompound_BromousAcid_ChemicalName "Bromous Acid" #define ChemicalCompound_BromousAcid_HasHydroxyGroup 1 #define ChemicalCompound_BromousAcid_HasAminoGroup 0 #define ChemicalCompound_BromousAcid_HasPhenylGroup 0 #define ChemicalCompound_BromousAcid_IsOrganic 0 #define ChemicalCompound_BromousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BromousAcid_IsHydrocarbon 0 #define ChemicalCompound_BromousAcid_IsAlkane 0 #define ChemicalCompound_BromousAcid_IsAlkene 0 #define ChemicalCompound_BromousAcid_IsAlkyne 0 #define ChemicalCompound_BromousAcid_IsCycloalkane 0 #define ChemicalCompound_BromousAcid_IsSaturated 0 #define ChemicalCompound_BromousAcid_IsUnsaturated 0 #define ChemicalCompound_BromousAcid_IsAnion 0 #define ChemicalCompound_BromousAcid_IsCation 0 #define ChemicalCompound_BromousAcid_IsMonatomic 1 #define ChemicalCompound_BromousAcid_IsPolyatomic 0 #define ChemicalCompound_BromousAcid_IsHomonuclear 0 #define ChemicalCompound_BromousAcid_IsHeteronuclear 1 #define ChemicalCompound_BromousAcid_IsDiatomic 0 #define ChemicalCompound_BromicAcid_Formula "HBrO3" #define ChemicalCompound_BromicAcid_ChemicalName "Bromic Acid" #define ChemicalCompound_BromicAcid_HasHydroxyGroup 1 #define ChemicalCompound_BromicAcid_HasAminoGroup 0 #define ChemicalCompound_BromicAcid_HasPhenylGroup 0 #define ChemicalCompound_BromicAcid_IsOrganic 0 #define ChemicalCompound_BromicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_BromicAcid_IsHydrocarbon 0 #define ChemicalCompound_BromicAcid_IsAlkane 0 #define ChemicalCompound_BromicAcid_IsAlkene 0 #define ChemicalCompound_BromicAcid_IsAlkyne 0 #define ChemicalCompound_BromicAcid_IsCycloalkane 0 #define ChemicalCompound_BromicAcid_IsSaturated 0 #define ChemicalCompound_BromicAcid_IsUnsaturated 0 #define ChemicalCompound_BromicAcid_IsAnion 0 #define ChemicalCompound_BromicAcid_IsCation 0 #define ChemicalCompound_BromicAcid_IsMonatomic 1 #define ChemicalCompound_BromicAcid_IsPolyatomic 0 #define ChemicalCompound_BromicAcid_IsHomonuclear 0 #define ChemicalCompound_BromicAcid_IsHeteronuclear 1 #define ChemicalCompound_BromicAcid_IsDiatomic 0 #define ChemicalCompound_PerbromicAcid_Formula "HBrO4" #define ChemicalCompound_PerbromicAcid_ChemicalName "Perbromic Acid" #define ChemicalCompound_PerbromicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PerbromicAcid_HasAminoGroup 0 #define ChemicalCompound_PerbromicAcid_HasPhenylGroup 0 #define ChemicalCompound_PerbromicAcid_IsOrganic 0 #define ChemicalCompound_PerbromicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PerbromicAcid_IsHydrocarbon 0 #define ChemicalCompound_PerbromicAcid_IsAlkane 0 #define ChemicalCompound_PerbromicAcid_IsAlkene 0 #define ChemicalCompound_PerbromicAcid_IsAlkyne 0 #define ChemicalCompound_PerbromicAcid_IsCycloalkane 0 #define ChemicalCompound_PerbromicAcid_IsSaturated 0 #define ChemicalCompound_PerbromicAcid_IsUnsaturated 0 #define ChemicalCompound_PerbromicAcid_IsAnion 0 #define ChemicalCompound_PerbromicAcid_IsCation 0 #define ChemicalCompound_PerbromicAcid_IsMonatomic 1 #define ChemicalCompound_PerbromicAcid_IsPolyatomic 0 #define ChemicalCompound_PerbromicAcid_IsHomonuclear 0 #define ChemicalCompound_PerbromicAcid_IsHeteronuclear 1 #define ChemicalCompound_PerbromicAcid_IsDiatomic 0 #define ChemicalCompound_Acetylene_1_Formula "HCCH" #define ChemicalCompound_Acetylene_1_ChemicalName "Acetylene" #define ChemicalCompound_Acetylene_1_HasHydroxyGroup 0 #define ChemicalCompound_Acetylene_1_HasAminoGroup 0 #define ChemicalCompound_Acetylene_1_HasPhenylGroup 0 #define ChemicalCompound_Acetylene_1_IsOrganic 1 #define ChemicalCompound_Acetylene_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acetylene_1_IsHydrocarbon 0 #define ChemicalCompound_Acetylene_1_IsAlkane 0 #define ChemicalCompound_Acetylene_1_IsAlkene 0 #define ChemicalCompound_Acetylene_1_IsAlkyne 0 #define ChemicalCompound_Acetylene_1_IsCycloalkane 1 #define ChemicalCompound_Acetylene_1_IsSaturated 1 #define ChemicalCompound_Acetylene_1_IsUnsaturated 0 #define ChemicalCompound_Acetylene_1_IsAnion 0 #define ChemicalCompound_Acetylene_1_IsCation 0 #define ChemicalCompound_Acetylene_1_IsMonatomic 0 #define ChemicalCompound_Acetylene_1_IsPolyatomic 1 #define ChemicalCompound_Acetylene_1_IsHomonuclear 0 #define ChemicalCompound_Acetylene_1_IsHeteronuclear 1 #define ChemicalCompound_Acetylene_1_IsDiatomic 0 #define ChemicalCompound_HydrocyanicAcid_Formula "HCN" #define ChemicalCompound_HydrocyanicAcid_ChemicalName "Hydrocyanic Acid" #define ChemicalCompound_HydrocyanicAcid_HasHydroxyGroup 0 #define ChemicalCompound_HydrocyanicAcid_HasAminoGroup 0 #define ChemicalCompound_HydrocyanicAcid_HasPhenylGroup 0 #define ChemicalCompound_HydrocyanicAcid_IsOrganic 1 #define ChemicalCompound_HydrocyanicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrocyanicAcid_IsHydrocarbon 0 #define ChemicalCompound_HydrocyanicAcid_IsAlkane 0 #define ChemicalCompound_HydrocyanicAcid_IsAlkene 0 #define ChemicalCompound_HydrocyanicAcid_IsAlkyne 0 #define ChemicalCompound_HydrocyanicAcid_IsCycloalkane 0 #define ChemicalCompound_HydrocyanicAcid_IsSaturated 0 #define ChemicalCompound_HydrocyanicAcid_IsUnsaturated 0 #define ChemicalCompound_HydrocyanicAcid_IsAnion 0 #define ChemicalCompound_HydrocyanicAcid_IsCation 0 #define ChemicalCompound_HydrocyanicAcid_IsMonatomic 1 #define ChemicalCompound_HydrocyanicAcid_IsPolyatomic 0 #define ChemicalCompound_HydrocyanicAcid_IsHomonuclear 0 #define ChemicalCompound_HydrocyanicAcid_IsHeteronuclear 1 #define ChemicalCompound_HydrocyanicAcid_IsDiatomic 0 #define ChemicalCompound_FulminicAcid_Formula "HCNO" #define ChemicalCompound_FulminicAcid_ChemicalName "Fulminic Acid" #define ChemicalCompound_FulminicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FulminicAcid_HasAminoGroup 0 #define ChemicalCompound_FulminicAcid_HasPhenylGroup 0 #define ChemicalCompound_FulminicAcid_IsOrganic 1 #define ChemicalCompound_FulminicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FulminicAcid_IsHydrocarbon 0 #define ChemicalCompound_FulminicAcid_IsAlkane 0 #define ChemicalCompound_FulminicAcid_IsAlkene 0 #define ChemicalCompound_FulminicAcid_IsAlkyne 0 #define ChemicalCompound_FulminicAcid_IsCycloalkane 0 #define ChemicalCompound_FulminicAcid_IsSaturated 0 #define ChemicalCompound_FulminicAcid_IsUnsaturated 0 #define ChemicalCompound_FulminicAcid_IsAnion 0 #define ChemicalCompound_FulminicAcid_IsCation 0 #define ChemicalCompound_FulminicAcid_IsMonatomic 1 #define ChemicalCompound_FulminicAcid_IsPolyatomic 0 #define ChemicalCompound_FulminicAcid_IsHomonuclear 0 #define ChemicalCompound_FulminicAcid_IsHeteronuclear 1 #define ChemicalCompound_FulminicAcid_IsDiatomic 0 #define ChemicalCompound_Formamide_Formula "HCONH2" #define ChemicalCompound_Formamide_ChemicalName "Formamide" #define ChemicalCompound_Formamide_HasHydroxyGroup 1 #define ChemicalCompound_Formamide_HasAminoGroup 1 #define ChemicalCompound_Formamide_HasPhenylGroup 0 #define ChemicalCompound_Formamide_IsOrganic 1 #define ChemicalCompound_Formamide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Formamide_IsHydrocarbon 0 #define ChemicalCompound_Formamide_IsAlkane 0 #define ChemicalCompound_Formamide_IsAlkene 0 #define ChemicalCompound_Formamide_IsAlkyne 0 #define ChemicalCompound_Formamide_IsCycloalkane 0 #define ChemicalCompound_Formamide_IsSaturated 0 #define ChemicalCompound_Formamide_IsUnsaturated 0 #define ChemicalCompound_Formamide_IsAnion 0 #define ChemicalCompound_Formamide_IsCation 0 #define ChemicalCompound_Formamide_IsMonatomic 0 #define ChemicalCompound_Formamide_IsPolyatomic 1 #define ChemicalCompound_Formamide_IsHomonuclear 0 #define ChemicalCompound_Formamide_IsHeteronuclear 1 #define ChemicalCompound_Formamide_IsDiatomic 0 #define ChemicalCompound_Formate_1_Formula "HCOO" #define ChemicalCompound_Formate_1_ChemicalName "Formate" #define ChemicalCompound_Formate_1_HasHydroxyGroup 1 #define ChemicalCompound_Formate_1_HasAminoGroup 0 #define ChemicalCompound_Formate_1_HasPhenylGroup 0 #define ChemicalCompound_Formate_1_IsOrganic 1 #define ChemicalCompound_Formate_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Formate_1_IsHydrocarbon 0 #define ChemicalCompound_Formate_1_IsAlkane 0 #define ChemicalCompound_Formate_1_IsAlkene 0 #define ChemicalCompound_Formate_1_IsAlkyne 0 #define ChemicalCompound_Formate_1_IsCycloalkane 0 #define ChemicalCompound_Formate_1_IsSaturated 0 #define ChemicalCompound_Formate_1_IsUnsaturated 0 #define ChemicalCompound_Formate_1_IsAnion 0 #define ChemicalCompound_Formate_1_IsCation 0 #define ChemicalCompound_Formate_1_IsMonatomic 1 #define ChemicalCompound_Formate_1_IsPolyatomic 0 #define ChemicalCompound_Formate_1_IsHomonuclear 0 #define ChemicalCompound_Formate_1_IsHeteronuclear 1 #define ChemicalCompound_Formate_1_IsDiatomic 0 #define ChemicalCompound_FormicAcid_Formula "HCOOH" #define ChemicalCompound_FormicAcid_ChemicalName "Formic Acid" #define ChemicalCompound_FormicAcid_HasHydroxyGroup 1 #define ChemicalCompound_FormicAcid_HasAminoGroup 0 #define ChemicalCompound_FormicAcid_HasPhenylGroup 0 #define ChemicalCompound_FormicAcid_IsOrganic 1 #define ChemicalCompound_FormicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_FormicAcid_IsHydrocarbon 0 #define ChemicalCompound_FormicAcid_IsAlkane 0 #define ChemicalCompound_FormicAcid_IsAlkene 0 #define ChemicalCompound_FormicAcid_IsAlkyne 0 #define ChemicalCompound_FormicAcid_IsCycloalkane 0 #define ChemicalCompound_FormicAcid_IsSaturated 0 #define ChemicalCompound_FormicAcid_IsUnsaturated 0 #define ChemicalCompound_FormicAcid_IsAnion 0 #define ChemicalCompound_FormicAcid_IsCation 0 #define ChemicalCompound_FormicAcid_IsMonatomic 0 #define ChemicalCompound_FormicAcid_IsPolyatomic 1 #define ChemicalCompound_FormicAcid_IsHomonuclear 0 #define ChemicalCompound_FormicAcid_IsHeteronuclear 1 #define ChemicalCompound_FormicAcid_IsDiatomic 0 #define ChemicalCompound_AmmoniumFormate_Formula "HCOONH4" #define ChemicalCompound_AmmoniumFormate_ChemicalName "Ammonium Formate" #define ChemicalCompound_AmmoniumFormate_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumFormate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumFormate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumFormate_IsOrganic 1 #define ChemicalCompound_AmmoniumFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumFormate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumFormate_IsAlkane 0 #define ChemicalCompound_AmmoniumFormate_IsAlkene 0 #define ChemicalCompound_AmmoniumFormate_IsAlkyne 0 #define ChemicalCompound_AmmoniumFormate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumFormate_IsSaturated 0 #define ChemicalCompound_AmmoniumFormate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumFormate_IsAnion 0 #define ChemicalCompound_AmmoniumFormate_IsCation 0 #define ChemicalCompound_AmmoniumFormate_IsMonatomic 0 #define ChemicalCompound_AmmoniumFormate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumFormate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumFormate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumFormate_IsDiatomic 0 #define ChemicalCompound_HydrogenCarbonateIon_Formula "HCO3" #define ChemicalCompound_HydrogenCarbonateIon_ChemicalName "Hydrogen Carbonate Ion" #define ChemicalCompound_HydrogenCarbonateIon_HasHydroxyGroup 1 #define ChemicalCompound_HydrogenCarbonateIon_HasAminoGroup 0 #define ChemicalCompound_HydrogenCarbonateIon_HasPhenylGroup 0 #define ChemicalCompound_HydrogenCarbonateIon_IsOrganic 1 #define ChemicalCompound_HydrogenCarbonateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrogenCarbonateIon_IsHydrocarbon 0 #define ChemicalCompound_HydrogenCarbonateIon_IsAlkane 0 #define ChemicalCompound_HydrogenCarbonateIon_IsAlkene 0 #define ChemicalCompound_HydrogenCarbonateIon_IsAlkyne 0 #define ChemicalCompound_HydrogenCarbonateIon_IsCycloalkane 0 #define ChemicalCompound_HydrogenCarbonateIon_IsSaturated 0 #define ChemicalCompound_HydrogenCarbonateIon_IsUnsaturated 0 #define ChemicalCompound_HydrogenCarbonateIon_IsAnion 0 #define ChemicalCompound_HydrogenCarbonateIon_IsCation 0 #define ChemicalCompound_HydrogenCarbonateIon_IsMonatomic 1 #define ChemicalCompound_HydrogenCarbonateIon_IsPolyatomic 0 #define ChemicalCompound_HydrogenCarbonateIon_IsHomonuclear 0 #define ChemicalCompound_HydrogenCarbonateIon_IsHeteronuclear 1 #define ChemicalCompound_HydrogenCarbonateIon_IsDiatomic 0 #define ChemicalCompound_LacticAcid_Formula "HC3H5O3" #define ChemicalCompound_LacticAcid_ChemicalName "Lactic Acid" #define ChemicalCompound_LacticAcid_HasHydroxyGroup 1 #define ChemicalCompound_LacticAcid_HasAminoGroup 0 #define ChemicalCompound_LacticAcid_HasPhenylGroup 0 #define ChemicalCompound_LacticAcid_IsOrganic 1 #define ChemicalCompound_LacticAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LacticAcid_IsHydrocarbon 0 #define ChemicalCompound_LacticAcid_IsAlkane 0 #define ChemicalCompound_LacticAcid_IsAlkene 0 #define ChemicalCompound_LacticAcid_IsAlkyne 0 #define ChemicalCompound_LacticAcid_IsCycloalkane 0 #define ChemicalCompound_LacticAcid_IsSaturated 0 #define ChemicalCompound_LacticAcid_IsUnsaturated 0 #define ChemicalCompound_LacticAcid_IsAnion 0 #define ChemicalCompound_LacticAcid_IsCation 0 #define ChemicalCompound_LacticAcid_IsMonatomic 0 #define ChemicalCompound_LacticAcid_IsPolyatomic 1 #define ChemicalCompound_LacticAcid_IsHomonuclear 0 #define ChemicalCompound_LacticAcid_IsHeteronuclear 1 #define ChemicalCompound_LacticAcid_IsDiatomic 0 #define ChemicalCompound_Pyridinium_Formula "HC5H5N" #define ChemicalCompound_Pyridinium_ChemicalName "Pyridinium" #define ChemicalCompound_Pyridinium_HasHydroxyGroup 0 #define ChemicalCompound_Pyridinium_HasAminoGroup 0 #define ChemicalCompound_Pyridinium_HasPhenylGroup 0 #define ChemicalCompound_Pyridinium_IsOrganic 1 #define ChemicalCompound_Pyridinium_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pyridinium_IsHydrocarbon 0 #define ChemicalCompound_Pyridinium_IsAlkane 0 #define ChemicalCompound_Pyridinium_IsAlkene 0 #define ChemicalCompound_Pyridinium_IsAlkyne 0 #define ChemicalCompound_Pyridinium_IsCycloalkane 0 #define ChemicalCompound_Pyridinium_IsSaturated 0 #define ChemicalCompound_Pyridinium_IsUnsaturated 0 #define ChemicalCompound_Pyridinium_IsAnion 0 #define ChemicalCompound_Pyridinium_IsCation 0 #define ChemicalCompound_Pyridinium_IsMonatomic 0 #define ChemicalCompound_Pyridinium_IsPolyatomic 1 #define ChemicalCompound_Pyridinium_IsHomonuclear 0 #define ChemicalCompound_Pyridinium_IsHeteronuclear 1 #define ChemicalCompound_Pyridinium_IsDiatomic 0 #define ChemicalCompound_AscorbicAcid_Formula "HC6H7O6" #define ChemicalCompound_AscorbicAcid_ChemicalName "Ascorbic Acid" #define ChemicalCompound_AscorbicAcid_HasHydroxyGroup 1 #define ChemicalCompound_AscorbicAcid_HasAminoGroup 0 #define ChemicalCompound_AscorbicAcid_HasPhenylGroup 0 #define ChemicalCompound_AscorbicAcid_IsOrganic 1 #define ChemicalCompound_AscorbicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AscorbicAcid_IsHydrocarbon 0 #define ChemicalCompound_AscorbicAcid_IsAlkane 0 #define ChemicalCompound_AscorbicAcid_IsAlkene 0 #define ChemicalCompound_AscorbicAcid_IsAlkyne 0 #define ChemicalCompound_AscorbicAcid_IsCycloalkane 0 #define ChemicalCompound_AscorbicAcid_IsSaturated 0 #define ChemicalCompound_AscorbicAcid_IsUnsaturated 0 #define ChemicalCompound_AscorbicAcid_IsAnion 0 #define ChemicalCompound_AscorbicAcid_IsCation 0 #define ChemicalCompound_AscorbicAcid_IsMonatomic 0 #define ChemicalCompound_AscorbicAcid_IsPolyatomic 1 #define ChemicalCompound_AscorbicAcid_IsHomonuclear 0 #define ChemicalCompound_AscorbicAcid_IsHeteronuclear 1 #define ChemicalCompound_AscorbicAcid_IsDiatomic 0 #define ChemicalCompound_AcetylsalicylicAcid_Formula "HC9H7O4" #define ChemicalCompound_AcetylsalicylicAcid_ChemicalName "Acetylsalicylic Acid" #define ChemicalCompound_AcetylsalicylicAcid_HasHydroxyGroup 1 #define ChemicalCompound_AcetylsalicylicAcid_HasAminoGroup 0 #define ChemicalCompound_AcetylsalicylicAcid_HasPhenylGroup 0 #define ChemicalCompound_AcetylsalicylicAcid_IsOrganic 1 #define ChemicalCompound_AcetylsalicylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AcetylsalicylicAcid_IsHydrocarbon 0 #define ChemicalCompound_AcetylsalicylicAcid_IsAlkane 0 #define ChemicalCompound_AcetylsalicylicAcid_IsAlkene 0 #define ChemicalCompound_AcetylsalicylicAcid_IsAlkyne 0 #define ChemicalCompound_AcetylsalicylicAcid_IsCycloalkane 0 #define ChemicalCompound_AcetylsalicylicAcid_IsSaturated 0 #define ChemicalCompound_AcetylsalicylicAcid_IsUnsaturated 0 #define ChemicalCompound_AcetylsalicylicAcid_IsAnion 0 #define ChemicalCompound_AcetylsalicylicAcid_IsCation 0 #define ChemicalCompound_AcetylsalicylicAcid_IsMonatomic 0 #define ChemicalCompound_AcetylsalicylicAcid_IsPolyatomic 1 #define ChemicalCompound_AcetylsalicylicAcid_IsHomonuclear 0 #define ChemicalCompound_AcetylsalicylicAcid_IsHeteronuclear 1 #define ChemicalCompound_AcetylsalicylicAcid_IsDiatomic 0 #define ChemicalCompound_ThiamineHydrochloride_Formula "HC12H17ON4SCl2" #define ChemicalCompound_ThiamineHydrochloride_ChemicalName "Thiamine Hydrochloride" #define ChemicalCompound_ThiamineHydrochloride_HasHydroxyGroup 1 #define ChemicalCompound_ThiamineHydrochloride_HasAminoGroup 0 #define ChemicalCompound_ThiamineHydrochloride_HasPhenylGroup 0 #define ChemicalCompound_ThiamineHydrochloride_IsOrganic 1 #define ChemicalCompound_ThiamineHydrochloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiamineHydrochloride_IsHydrocarbon 0 #define ChemicalCompound_ThiamineHydrochloride_IsAlkane 0 #define ChemicalCompound_ThiamineHydrochloride_IsAlkene 0 #define ChemicalCompound_ThiamineHydrochloride_IsAlkyne 0 #define ChemicalCompound_ThiamineHydrochloride_IsCycloalkane 0 #define ChemicalCompound_ThiamineHydrochloride_IsSaturated 0 #define ChemicalCompound_ThiamineHydrochloride_IsUnsaturated 0 #define ChemicalCompound_ThiamineHydrochloride_IsAnion 0 #define ChemicalCompound_ThiamineHydrochloride_IsCation 0 #define ChemicalCompound_ThiamineHydrochloride_IsMonatomic 0 #define ChemicalCompound_ThiamineHydrochloride_IsPolyatomic 1 #define ChemicalCompound_ThiamineHydrochloride_IsHomonuclear 0 #define ChemicalCompound_ThiamineHydrochloride_IsHeteronuclear 1 #define ChemicalCompound_ThiamineHydrochloride_IsDiatomic 0 #define ChemicalCompound_HydrochloricAcid_Formula "HCl" #define ChemicalCompound_HydrochloricAcid_ChemicalName "Hydrochloric Acid" #define ChemicalCompound_HydrochloricAcid_HasHydroxyGroup 0 #define ChemicalCompound_HydrochloricAcid_HasAminoGroup 0 #define ChemicalCompound_HydrochloricAcid_HasPhenylGroup 0 #define ChemicalCompound_HydrochloricAcid_IsOrganic 0 #define ChemicalCompound_HydrochloricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrochloricAcid_IsHydrocarbon 0 #define ChemicalCompound_HydrochloricAcid_IsAlkane 0 #define ChemicalCompound_HydrochloricAcid_IsAlkene 0 #define ChemicalCompound_HydrochloricAcid_IsAlkyne 0 #define ChemicalCompound_HydrochloricAcid_IsCycloalkane 0 #define ChemicalCompound_HydrochloricAcid_IsSaturated 0 #define ChemicalCompound_HydrochloricAcid_IsUnsaturated 0 #define ChemicalCompound_HydrochloricAcid_IsAnion 0 #define ChemicalCompound_HydrochloricAcid_IsCation 0 #define ChemicalCompound_HydrochloricAcid_IsMonatomic 1 #define ChemicalCompound_HydrochloricAcid_IsPolyatomic 0 #define ChemicalCompound_HydrochloricAcid_IsHomonuclear 0 #define ChemicalCompound_HydrochloricAcid_IsHeteronuclear 1 #define ChemicalCompound_HydrochloricAcid_IsDiatomic 1 #define ChemicalCompound_HypochlorousAcid_Formula "HClO" #define ChemicalCompound_HypochlorousAcid_ChemicalName "Hypochlorous Acid" #define ChemicalCompound_HypochlorousAcid_HasHydroxyGroup 1 #define ChemicalCompound_HypochlorousAcid_HasAminoGroup 0 #define ChemicalCompound_HypochlorousAcid_HasPhenylGroup 0 #define ChemicalCompound_HypochlorousAcid_IsOrganic 0 #define ChemicalCompound_HypochlorousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HypochlorousAcid_IsHydrocarbon 0 #define ChemicalCompound_HypochlorousAcid_IsAlkane 0 #define ChemicalCompound_HypochlorousAcid_IsAlkene 0 #define ChemicalCompound_HypochlorousAcid_IsAlkyne 0 #define ChemicalCompound_HypochlorousAcid_IsCycloalkane 0 #define ChemicalCompound_HypochlorousAcid_IsSaturated 0 #define ChemicalCompound_HypochlorousAcid_IsUnsaturated 0 #define ChemicalCompound_HypochlorousAcid_IsAnion 0 #define ChemicalCompound_HypochlorousAcid_IsCation 0 #define ChemicalCompound_HypochlorousAcid_IsMonatomic 1 #define ChemicalCompound_HypochlorousAcid_IsPolyatomic 0 #define ChemicalCompound_HypochlorousAcid_IsHomonuclear 0 #define ChemicalCompound_HypochlorousAcid_IsHeteronuclear 1 #define ChemicalCompound_HypochlorousAcid_IsDiatomic 0 #define ChemicalCompound_ChlorousAcid_Formula "HClO2" #define ChemicalCompound_ChlorousAcid_ChemicalName "Chlorous Acid" #define ChemicalCompound_ChlorousAcid_HasHydroxyGroup 1 #define ChemicalCompound_ChlorousAcid_HasAminoGroup 0 #define ChemicalCompound_ChlorousAcid_HasPhenylGroup 0 #define ChemicalCompound_ChlorousAcid_IsOrganic 0 #define ChemicalCompound_ChlorousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChlorousAcid_IsHydrocarbon 0 #define ChemicalCompound_ChlorousAcid_IsAlkane 0 #define ChemicalCompound_ChlorousAcid_IsAlkene 0 #define ChemicalCompound_ChlorousAcid_IsAlkyne 0 #define ChemicalCompound_ChlorousAcid_IsCycloalkane 0 #define ChemicalCompound_ChlorousAcid_IsSaturated 0 #define ChemicalCompound_ChlorousAcid_IsUnsaturated 0 #define ChemicalCompound_ChlorousAcid_IsAnion 0 #define ChemicalCompound_ChlorousAcid_IsCation 0 #define ChemicalCompound_ChlorousAcid_IsMonatomic 1 #define ChemicalCompound_ChlorousAcid_IsPolyatomic 0 #define ChemicalCompound_ChlorousAcid_IsHomonuclear 0 #define ChemicalCompound_ChlorousAcid_IsHeteronuclear 1 #define ChemicalCompound_ChlorousAcid_IsDiatomic 0 #define ChemicalCompound_ChloricAcid_Formula "HClO3" #define ChemicalCompound_ChloricAcid_ChemicalName "Chloric Acid" #define ChemicalCompound_ChloricAcid_HasHydroxyGroup 1 #define ChemicalCompound_ChloricAcid_HasAminoGroup 0 #define ChemicalCompound_ChloricAcid_HasPhenylGroup 0 #define ChemicalCompound_ChloricAcid_IsOrganic 0 #define ChemicalCompound_ChloricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChloricAcid_IsHydrocarbon 0 #define ChemicalCompound_ChloricAcid_IsAlkane 0 #define ChemicalCompound_ChloricAcid_IsAlkene 0 #define ChemicalCompound_ChloricAcid_IsAlkyne 0 #define ChemicalCompound_ChloricAcid_IsCycloalkane 0 #define ChemicalCompound_ChloricAcid_IsSaturated 0 #define ChemicalCompound_ChloricAcid_IsUnsaturated 0 #define ChemicalCompound_ChloricAcid_IsAnion 0 #define ChemicalCompound_ChloricAcid_IsCation 0 #define ChemicalCompound_ChloricAcid_IsMonatomic 1 #define ChemicalCompound_ChloricAcid_IsPolyatomic 0 #define ChemicalCompound_ChloricAcid_IsHomonuclear 0 #define ChemicalCompound_ChloricAcid_IsHeteronuclear 1 #define ChemicalCompound_ChloricAcid_IsDiatomic 0 #define ChemicalCompound_PerchloricAcid_Formula "HClO4" #define ChemicalCompound_PerchloricAcid_ChemicalName "Perchloric Acid" #define ChemicalCompound_PerchloricAcid_HasHydroxyGroup 1 #define ChemicalCompound_PerchloricAcid_HasAminoGroup 0 #define ChemicalCompound_PerchloricAcid_HasPhenylGroup 0 #define ChemicalCompound_PerchloricAcid_IsOrganic 0 #define ChemicalCompound_PerchloricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PerchloricAcid_IsHydrocarbon 0 #define ChemicalCompound_PerchloricAcid_IsAlkane 0 #define ChemicalCompound_PerchloricAcid_IsAlkene 0 #define ChemicalCompound_PerchloricAcid_IsAlkyne 0 #define ChemicalCompound_PerchloricAcid_IsCycloalkane 0 #define ChemicalCompound_PerchloricAcid_IsSaturated 0 #define ChemicalCompound_PerchloricAcid_IsUnsaturated 0 #define ChemicalCompound_PerchloricAcid_IsAnion 0 #define ChemicalCompound_PerchloricAcid_IsCation 0 #define ChemicalCompound_PerchloricAcid_IsMonatomic 1 #define ChemicalCompound_PerchloricAcid_IsPolyatomic 0 #define ChemicalCompound_PerchloricAcid_IsHomonuclear 0 #define ChemicalCompound_PerchloricAcid_IsHeteronuclear 1 #define ChemicalCompound_PerchloricAcid_IsDiatomic 0 #define ChemicalCompound_SemiheavyWater_Formula "HDO" #define ChemicalCompound_SemiheavyWater_ChemicalName "Semiheavy Water" #define ChemicalCompound_SemiheavyWater_HasHydroxyGroup 1 #define ChemicalCompound_SemiheavyWater_HasAminoGroup 0 #define ChemicalCompound_SemiheavyWater_HasPhenylGroup 0 #define ChemicalCompound_SemiheavyWater_IsOrganic 0 #define ChemicalCompound_SemiheavyWater_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SemiheavyWater_IsHydrocarbon 0 #define ChemicalCompound_SemiheavyWater_IsAlkane 0 #define ChemicalCompound_SemiheavyWater_IsAlkene 0 #define ChemicalCompound_SemiheavyWater_IsAlkyne 0 #define ChemicalCompound_SemiheavyWater_IsCycloalkane 0 #define ChemicalCompound_SemiheavyWater_IsSaturated 0 #define ChemicalCompound_SemiheavyWater_IsUnsaturated 0 #define ChemicalCompound_SemiheavyWater_IsAnion 0 #define ChemicalCompound_SemiheavyWater_IsCation 0 #define ChemicalCompound_SemiheavyWater_IsMonatomic 1 #define ChemicalCompound_SemiheavyWater_IsPolyatomic 0 #define ChemicalCompound_SemiheavyWater_IsHomonuclear 0 #define ChemicalCompound_SemiheavyWater_IsHeteronuclear 1 #define ChemicalCompound_SemiheavyWater_IsDiatomic 0 #define ChemicalCompound_HydrofluoricAcid_Formula "HF" #define ChemicalCompound_HydrofluoricAcid_ChemicalName "Hydrofluoric Acid" #define ChemicalCompound_HydrofluoricAcid_HasHydroxyGroup 0 #define ChemicalCompound_HydrofluoricAcid_HasAminoGroup 0 #define ChemicalCompound_HydrofluoricAcid_HasPhenylGroup 0 #define ChemicalCompound_HydrofluoricAcid_IsOrganic 0 #define ChemicalCompound_HydrofluoricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrofluoricAcid_IsHydrocarbon 0 #define ChemicalCompound_HydrofluoricAcid_IsAlkane 0 #define ChemicalCompound_HydrofluoricAcid_IsAlkene 0 #define ChemicalCompound_HydrofluoricAcid_IsAlkyne 0 #define ChemicalCompound_HydrofluoricAcid_IsCycloalkane 0 #define ChemicalCompound_HydrofluoricAcid_IsSaturated 0 #define ChemicalCompound_HydrofluoricAcid_IsUnsaturated 0 #define ChemicalCompound_HydrofluoricAcid_IsAnion 0 #define ChemicalCompound_HydrofluoricAcid_IsCation 0 #define ChemicalCompound_HydrofluoricAcid_IsMonatomic 1 #define ChemicalCompound_HydrofluoricAcid_IsPolyatomic 0 #define ChemicalCompound_HydrofluoricAcid_IsHomonuclear 0 #define ChemicalCompound_HydrofluoricAcid_IsHeteronuclear 1 #define ChemicalCompound_HydrofluoricAcid_IsDiatomic 1 #define ChemicalCompound_HydroiodicAcid_Formula "HI" #define ChemicalCompound_HydroiodicAcid_ChemicalName "Hydroiodic Acid" #define ChemicalCompound_HydroiodicAcid_HasHydroxyGroup 0 #define ChemicalCompound_HydroiodicAcid_HasAminoGroup 0 #define ChemicalCompound_HydroiodicAcid_HasPhenylGroup 0 #define ChemicalCompound_HydroiodicAcid_IsOrganic 0 #define ChemicalCompound_HydroiodicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydroiodicAcid_IsHydrocarbon 0 #define ChemicalCompound_HydroiodicAcid_IsAlkane 0 #define ChemicalCompound_HydroiodicAcid_IsAlkene 0 #define ChemicalCompound_HydroiodicAcid_IsAlkyne 0 #define ChemicalCompound_HydroiodicAcid_IsCycloalkane 0 #define ChemicalCompound_HydroiodicAcid_IsSaturated 0 #define ChemicalCompound_HydroiodicAcid_IsUnsaturated 0 #define ChemicalCompound_HydroiodicAcid_IsAnion 0 #define ChemicalCompound_HydroiodicAcid_IsCation 0 #define ChemicalCompound_HydroiodicAcid_IsMonatomic 1 #define ChemicalCompound_HydroiodicAcid_IsPolyatomic 0 #define ChemicalCompound_HydroiodicAcid_IsHomonuclear 0 #define ChemicalCompound_HydroiodicAcid_IsHeteronuclear 1 #define ChemicalCompound_HydroiodicAcid_IsDiatomic 1 #define ChemicalCompound_HypoiodousAcid_Formula "HIO" #define ChemicalCompound_HypoiodousAcid_ChemicalName "Hypoiodous Acid" #define ChemicalCompound_HypoiodousAcid_HasHydroxyGroup 1 #define ChemicalCompound_HypoiodousAcid_HasAminoGroup 0 #define ChemicalCompound_HypoiodousAcid_HasPhenylGroup 0 #define ChemicalCompound_HypoiodousAcid_IsOrganic 0 #define ChemicalCompound_HypoiodousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HypoiodousAcid_IsHydrocarbon 0 #define ChemicalCompound_HypoiodousAcid_IsAlkane 0 #define ChemicalCompound_HypoiodousAcid_IsAlkene 0 #define ChemicalCompound_HypoiodousAcid_IsAlkyne 0 #define ChemicalCompound_HypoiodousAcid_IsCycloalkane 0 #define ChemicalCompound_HypoiodousAcid_IsSaturated 0 #define ChemicalCompound_HypoiodousAcid_IsUnsaturated 0 #define ChemicalCompound_HypoiodousAcid_IsAnion 0 #define ChemicalCompound_HypoiodousAcid_IsCation 0 #define ChemicalCompound_HypoiodousAcid_IsMonatomic 1 #define ChemicalCompound_HypoiodousAcid_IsPolyatomic 0 #define ChemicalCompound_HypoiodousAcid_IsHomonuclear 0 #define ChemicalCompound_HypoiodousAcid_IsHeteronuclear 1 #define ChemicalCompound_HypoiodousAcid_IsDiatomic 0 #define ChemicalCompound_IodousAcid_Formula "HIO2" #define ChemicalCompound_IodousAcid_ChemicalName "Iodous Acid" #define ChemicalCompound_IodousAcid_HasHydroxyGroup 1 #define ChemicalCompound_IodousAcid_HasAminoGroup 0 #define ChemicalCompound_IodousAcid_HasPhenylGroup 0 #define ChemicalCompound_IodousAcid_IsOrganic 0 #define ChemicalCompound_IodousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodousAcid_IsHydrocarbon 0 #define ChemicalCompound_IodousAcid_IsAlkane 0 #define ChemicalCompound_IodousAcid_IsAlkene 0 #define ChemicalCompound_IodousAcid_IsAlkyne 0 #define ChemicalCompound_IodousAcid_IsCycloalkane 0 #define ChemicalCompound_IodousAcid_IsSaturated 0 #define ChemicalCompound_IodousAcid_IsUnsaturated 0 #define ChemicalCompound_IodousAcid_IsAnion 0 #define ChemicalCompound_IodousAcid_IsCation 0 #define ChemicalCompound_IodousAcid_IsMonatomic 1 #define ChemicalCompound_IodousAcid_IsPolyatomic 0 #define ChemicalCompound_IodousAcid_IsHomonuclear 0 #define ChemicalCompound_IodousAcid_IsHeteronuclear 1 #define ChemicalCompound_IodousAcid_IsDiatomic 0 #define ChemicalCompound_IodicAcid_Formula "HIO3" #define ChemicalCompound_IodicAcid_ChemicalName "Iodic Acid" #define ChemicalCompound_IodicAcid_HasHydroxyGroup 1 #define ChemicalCompound_IodicAcid_HasAminoGroup 0 #define ChemicalCompound_IodicAcid_HasPhenylGroup 0 #define ChemicalCompound_IodicAcid_IsOrganic 0 #define ChemicalCompound_IodicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodicAcid_IsHydrocarbon 0 #define ChemicalCompound_IodicAcid_IsAlkane 0 #define ChemicalCompound_IodicAcid_IsAlkene 0 #define ChemicalCompound_IodicAcid_IsAlkyne 0 #define ChemicalCompound_IodicAcid_IsCycloalkane 0 #define ChemicalCompound_IodicAcid_IsSaturated 0 #define ChemicalCompound_IodicAcid_IsUnsaturated 0 #define ChemicalCompound_IodicAcid_IsAnion 0 #define ChemicalCompound_IodicAcid_IsCation 0 #define ChemicalCompound_IodicAcid_IsMonatomic 1 #define ChemicalCompound_IodicAcid_IsPolyatomic 0 #define ChemicalCompound_IodicAcid_IsHomonuclear 0 #define ChemicalCompound_IodicAcid_IsHeteronuclear 1 #define ChemicalCompound_IodicAcid_IsDiatomic 0 #define ChemicalCompound_PeriodicAcid_Formula "HIO4" #define ChemicalCompound_PeriodicAcid_ChemicalName "Periodic Acid" #define ChemicalCompound_PeriodicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PeriodicAcid_HasAminoGroup 0 #define ChemicalCompound_PeriodicAcid_HasPhenylGroup 0 #define ChemicalCompound_PeriodicAcid_IsOrganic 0 #define ChemicalCompound_PeriodicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PeriodicAcid_IsHydrocarbon 0 #define ChemicalCompound_PeriodicAcid_IsAlkane 0 #define ChemicalCompound_PeriodicAcid_IsAlkene 0 #define ChemicalCompound_PeriodicAcid_IsAlkyne 0 #define ChemicalCompound_PeriodicAcid_IsCycloalkane 0 #define ChemicalCompound_PeriodicAcid_IsSaturated 0 #define ChemicalCompound_PeriodicAcid_IsUnsaturated 0 #define ChemicalCompound_PeriodicAcid_IsAnion 0 #define ChemicalCompound_PeriodicAcid_IsCation 0 #define ChemicalCompound_PeriodicAcid_IsMonatomic 1 #define ChemicalCompound_PeriodicAcid_IsPolyatomic 0 #define ChemicalCompound_PeriodicAcid_IsHomonuclear 0 #define ChemicalCompound_PeriodicAcid_IsHeteronuclear 1 #define ChemicalCompound_PeriodicAcid_IsDiatomic 0 #define ChemicalCompound_IsocyanicAcid_Formula "HNCO" #define ChemicalCompound_IsocyanicAcid_ChemicalName "Isocyanic Acid" #define ChemicalCompound_IsocyanicAcid_HasHydroxyGroup 1 #define ChemicalCompound_IsocyanicAcid_HasAminoGroup 0 #define ChemicalCompound_IsocyanicAcid_HasPhenylGroup 0 #define ChemicalCompound_IsocyanicAcid_IsOrganic 1 #define ChemicalCompound_IsocyanicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IsocyanicAcid_IsHydrocarbon 0 #define ChemicalCompound_IsocyanicAcid_IsAlkane 0 #define ChemicalCompound_IsocyanicAcid_IsAlkene 0 #define ChemicalCompound_IsocyanicAcid_IsAlkyne 0 #define ChemicalCompound_IsocyanicAcid_IsCycloalkane 0 #define ChemicalCompound_IsocyanicAcid_IsSaturated 0 #define ChemicalCompound_IsocyanicAcid_IsUnsaturated 0 #define ChemicalCompound_IsocyanicAcid_IsAnion 0 #define ChemicalCompound_IsocyanicAcid_IsCation 0 #define ChemicalCompound_IsocyanicAcid_IsMonatomic 1 #define ChemicalCompound_IsocyanicAcid_IsPolyatomic 0 #define ChemicalCompound_IsocyanicAcid_IsHomonuclear 0 #define ChemicalCompound_IsocyanicAcid_IsHeteronuclear 1 #define ChemicalCompound_IsocyanicAcid_IsDiatomic 0 #define ChemicalCompound_Nitroxyl_Formula "HNO" #define ChemicalCompound_Nitroxyl_ChemicalName "Nitroxyl" #define ChemicalCompound_Nitroxyl_HasHydroxyGroup 1 #define ChemicalCompound_Nitroxyl_HasAminoGroup 0 #define ChemicalCompound_Nitroxyl_HasPhenylGroup 0 #define ChemicalCompound_Nitroxyl_IsOrganic 0 #define ChemicalCompound_Nitroxyl_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nitroxyl_IsHydrocarbon 0 #define ChemicalCompound_Nitroxyl_IsAlkane 0 #define ChemicalCompound_Nitroxyl_IsAlkene 0 #define ChemicalCompound_Nitroxyl_IsAlkyne 0 #define ChemicalCompound_Nitroxyl_IsCycloalkane 0 #define ChemicalCompound_Nitroxyl_IsSaturated 0 #define ChemicalCompound_Nitroxyl_IsUnsaturated 0 #define ChemicalCompound_Nitroxyl_IsAnion 0 #define ChemicalCompound_Nitroxyl_IsCation 0 #define ChemicalCompound_Nitroxyl_IsMonatomic 1 #define ChemicalCompound_Nitroxyl_IsPolyatomic 0 #define ChemicalCompound_Nitroxyl_IsHomonuclear 0 #define ChemicalCompound_Nitroxyl_IsHeteronuclear 1 #define ChemicalCompound_Nitroxyl_IsDiatomic 0 #define ChemicalCompound_NitrousAcid_Formula "HNO2" #define ChemicalCompound_NitrousAcid_ChemicalName "Nitrous Acid" #define ChemicalCompound_NitrousAcid_HasHydroxyGroup 1 #define ChemicalCompound_NitrousAcid_HasAminoGroup 0 #define ChemicalCompound_NitrousAcid_HasPhenylGroup 0 #define ChemicalCompound_NitrousAcid_IsOrganic 0 #define ChemicalCompound_NitrousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrousAcid_IsHydrocarbon 0 #define ChemicalCompound_NitrousAcid_IsAlkane 0 #define ChemicalCompound_NitrousAcid_IsAlkene 0 #define ChemicalCompound_NitrousAcid_IsAlkyne 0 #define ChemicalCompound_NitrousAcid_IsCycloalkane 0 #define ChemicalCompound_NitrousAcid_IsSaturated 0 #define ChemicalCompound_NitrousAcid_IsUnsaturated 0 #define ChemicalCompound_NitrousAcid_IsAnion 0 #define ChemicalCompound_NitrousAcid_IsCation 0 #define ChemicalCompound_NitrousAcid_IsMonatomic 1 #define ChemicalCompound_NitrousAcid_IsPolyatomic 0 #define ChemicalCompound_NitrousAcid_IsHomonuclear 0 #define ChemicalCompound_NitrousAcid_IsHeteronuclear 1 #define ChemicalCompound_NitrousAcid_IsDiatomic 0 #define ChemicalCompound_NitricAcid_Formula "HNO3" #define ChemicalCompound_NitricAcid_ChemicalName "Nitric Acid" #define ChemicalCompound_NitricAcid_HasHydroxyGroup 1 #define ChemicalCompound_NitricAcid_HasAminoGroup 0 #define ChemicalCompound_NitricAcid_HasPhenylGroup 0 #define ChemicalCompound_NitricAcid_IsOrganic 0 #define ChemicalCompound_NitricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitricAcid_IsHydrocarbon 0 #define ChemicalCompound_NitricAcid_IsAlkane 0 #define ChemicalCompound_NitricAcid_IsAlkene 0 #define ChemicalCompound_NitricAcid_IsAlkyne 0 #define ChemicalCompound_NitricAcid_IsCycloalkane 0 #define ChemicalCompound_NitricAcid_IsSaturated 0 #define ChemicalCompound_NitricAcid_IsUnsaturated 0 #define ChemicalCompound_NitricAcid_IsAnion 0 #define ChemicalCompound_NitricAcid_IsCation 0 #define ChemicalCompound_NitricAcid_IsMonatomic 1 #define ChemicalCompound_NitricAcid_IsPolyatomic 0 #define ChemicalCompound_NitricAcid_IsHomonuclear 0 #define ChemicalCompound_NitricAcid_IsHeteronuclear 1 #define ChemicalCompound_NitricAcid_IsDiatomic 0 #define ChemicalCompound_HydrazoicAcid_Formula "HN3" #define ChemicalCompound_HydrazoicAcid_ChemicalName "Hydrazoic Acid" #define ChemicalCompound_HydrazoicAcid_HasHydroxyGroup 0 #define ChemicalCompound_HydrazoicAcid_HasAminoGroup 0 #define ChemicalCompound_HydrazoicAcid_HasPhenylGroup 0 #define ChemicalCompound_HydrazoicAcid_IsOrganic 0 #define ChemicalCompound_HydrazoicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrazoicAcid_IsHydrocarbon 0 #define ChemicalCompound_HydrazoicAcid_IsAlkane 0 #define ChemicalCompound_HydrazoicAcid_IsAlkene 0 #define ChemicalCompound_HydrazoicAcid_IsAlkyne 0 #define ChemicalCompound_HydrazoicAcid_IsCycloalkane 0 #define ChemicalCompound_HydrazoicAcid_IsSaturated 0 #define ChemicalCompound_HydrazoicAcid_IsUnsaturated 0 #define ChemicalCompound_HydrazoicAcid_IsAnion 0 #define ChemicalCompound_HydrazoicAcid_IsCation 0 #define ChemicalCompound_HydrazoicAcid_IsMonatomic 1 #define ChemicalCompound_HydrazoicAcid_IsPolyatomic 0 #define ChemicalCompound_HydrazoicAcid_IsHomonuclear 0 #define ChemicalCompound_HydrazoicAcid_IsHeteronuclear 1 #define ChemicalCompound_HydrazoicAcid_IsDiatomic 0 #define ChemicalCompound_HypobromousAcid_1_Formula "HOBr" #define ChemicalCompound_HypobromousAcid_1_ChemicalName "Hypobromous Acid" #define ChemicalCompound_HypobromousAcid_1_HasHydroxyGroup 1 #define ChemicalCompound_HypobromousAcid_1_HasAminoGroup 0 #define ChemicalCompound_HypobromousAcid_1_HasPhenylGroup 0 #define ChemicalCompound_HypobromousAcid_1_IsOrganic 0 #define ChemicalCompound_HypobromousAcid_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HypobromousAcid_1_IsHydrocarbon 0 #define ChemicalCompound_HypobromousAcid_1_IsAlkane 0 #define ChemicalCompound_HypobromousAcid_1_IsAlkene 0 #define ChemicalCompound_HypobromousAcid_1_IsAlkyne 0 #define ChemicalCompound_HypobromousAcid_1_IsCycloalkane 0 #define ChemicalCompound_HypobromousAcid_1_IsSaturated 0 #define ChemicalCompound_HypobromousAcid_1_IsUnsaturated 0 #define ChemicalCompound_HypobromousAcid_1_IsAnion 0 #define ChemicalCompound_HypobromousAcid_1_IsCation 0 #define ChemicalCompound_HypobromousAcid_1_IsMonatomic 1 #define ChemicalCompound_HypobromousAcid_1_IsPolyatomic 0 #define ChemicalCompound_HypobromousAcid_1_IsHomonuclear 0 #define ChemicalCompound_HypobromousAcid_1_IsHeteronuclear 1 #define ChemicalCompound_HypobromousAcid_1_IsDiatomic 0 #define ChemicalCompound_HypochlorousAcid_1_Formula "HOCl" #define ChemicalCompound_HypochlorousAcid_1_ChemicalName "Hypochlorous Acid" #define ChemicalCompound_HypochlorousAcid_1_HasHydroxyGroup 1 #define ChemicalCompound_HypochlorousAcid_1_HasAminoGroup 0 #define ChemicalCompound_HypochlorousAcid_1_HasPhenylGroup 0 #define ChemicalCompound_HypochlorousAcid_1_IsOrganic 0 #define ChemicalCompound_HypochlorousAcid_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HypochlorousAcid_1_IsHydrocarbon 0 #define ChemicalCompound_HypochlorousAcid_1_IsAlkane 0 #define ChemicalCompound_HypochlorousAcid_1_IsAlkene 0 #define ChemicalCompound_HypochlorousAcid_1_IsAlkyne 0 #define ChemicalCompound_HypochlorousAcid_1_IsCycloalkane 0 #define ChemicalCompound_HypochlorousAcid_1_IsSaturated 0 #define ChemicalCompound_HypochlorousAcid_1_IsUnsaturated 0 #define ChemicalCompound_HypochlorousAcid_1_IsAnion 0 #define ChemicalCompound_HypochlorousAcid_1_IsCation 0 #define ChemicalCompound_HypochlorousAcid_1_IsMonatomic 1 #define ChemicalCompound_HypochlorousAcid_1_IsPolyatomic 0 #define ChemicalCompound_HypochlorousAcid_1_IsHomonuclear 0 #define ChemicalCompound_HypochlorousAcid_1_IsHeteronuclear 1 #define ChemicalCompound_HypochlorousAcid_1_IsDiatomic 0 #define ChemicalCompound_HypofluorousAcid_Formula "HOF" #define ChemicalCompound_HypofluorousAcid_ChemicalName "Hypofluorous Acid" #define ChemicalCompound_HypofluorousAcid_HasHydroxyGroup 1 #define ChemicalCompound_HypofluorousAcid_HasAminoGroup 0 #define ChemicalCompound_HypofluorousAcid_HasPhenylGroup 0 #define ChemicalCompound_HypofluorousAcid_IsOrganic 0 #define ChemicalCompound_HypofluorousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HypofluorousAcid_IsHydrocarbon 0 #define ChemicalCompound_HypofluorousAcid_IsAlkane 0 #define ChemicalCompound_HypofluorousAcid_IsAlkene 0 #define ChemicalCompound_HypofluorousAcid_IsAlkyne 0 #define ChemicalCompound_HypofluorousAcid_IsCycloalkane 0 #define ChemicalCompound_HypofluorousAcid_IsSaturated 0 #define ChemicalCompound_HypofluorousAcid_IsUnsaturated 0 #define ChemicalCompound_HypofluorousAcid_IsAnion 0 #define ChemicalCompound_HypofluorousAcid_IsCation 0 #define ChemicalCompound_HypofluorousAcid_IsMonatomic 1 #define ChemicalCompound_HypofluorousAcid_IsPolyatomic 0 #define ChemicalCompound_HypofluorousAcid_IsHomonuclear 0 #define ChemicalCompound_HypofluorousAcid_IsHeteronuclear 1 #define ChemicalCompound_HypofluorousAcid_IsDiatomic 0 #define ChemicalCompound_OxalicAcid_Formula "HOOCCOOH" #define ChemicalCompound_OxalicAcid_ChemicalName "Oxalic Acid" #define ChemicalCompound_OxalicAcid_HasHydroxyGroup 1 #define ChemicalCompound_OxalicAcid_HasAminoGroup 0 #define ChemicalCompound_OxalicAcid_HasPhenylGroup 0 #define ChemicalCompound_OxalicAcid_IsOrganic 1 #define ChemicalCompound_OxalicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OxalicAcid_IsHydrocarbon 0 #define ChemicalCompound_OxalicAcid_IsAlkane 0 #define ChemicalCompound_OxalicAcid_IsAlkene 0 #define ChemicalCompound_OxalicAcid_IsAlkyne 0 #define ChemicalCompound_OxalicAcid_IsCycloalkane 1 #define ChemicalCompound_OxalicAcid_IsSaturated 1 #define ChemicalCompound_OxalicAcid_IsUnsaturated 0 #define ChemicalCompound_OxalicAcid_IsAnion 0 #define ChemicalCompound_OxalicAcid_IsCation 0 #define ChemicalCompound_OxalicAcid_IsMonatomic 0 #define ChemicalCompound_OxalicAcid_IsPolyatomic 1 #define ChemicalCompound_OxalicAcid_IsHomonuclear 0 #define ChemicalCompound_OxalicAcid_IsHeteronuclear 1 #define ChemicalCompound_OxalicAcid_IsDiatomic 0 #define ChemicalCompound_HydrogenPhosphateIon_Formula "HPO42" #define ChemicalCompound_HydrogenPhosphateIon_ChemicalName "Hydrogen Phosphate Ion" #define ChemicalCompound_HydrogenPhosphateIon_HasHydroxyGroup 1 #define ChemicalCompound_HydrogenPhosphateIon_HasAminoGroup 0 #define ChemicalCompound_HydrogenPhosphateIon_HasPhenylGroup 0 #define ChemicalCompound_HydrogenPhosphateIon_IsOrganic 0 #define ChemicalCompound_HydrogenPhosphateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrogenPhosphateIon_IsHydrocarbon 0 #define ChemicalCompound_HydrogenPhosphateIon_IsAlkane 0 #define ChemicalCompound_HydrogenPhosphateIon_IsAlkene 0 #define ChemicalCompound_HydrogenPhosphateIon_IsAlkyne 0 #define ChemicalCompound_HydrogenPhosphateIon_IsCycloalkane 0 #define ChemicalCompound_HydrogenPhosphateIon_IsSaturated 0 #define ChemicalCompound_HydrogenPhosphateIon_IsUnsaturated 0 #define ChemicalCompound_HydrogenPhosphateIon_IsAnion 0 #define ChemicalCompound_HydrogenPhosphateIon_IsCation 0 #define ChemicalCompound_HydrogenPhosphateIon_IsMonatomic 1 #define ChemicalCompound_HydrogenPhosphateIon_IsPolyatomic 0 #define ChemicalCompound_HydrogenPhosphateIon_IsHomonuclear 0 #define ChemicalCompound_HydrogenPhosphateIon_IsHeteronuclear 1 #define ChemicalCompound_HydrogenPhosphateIon_IsDiatomic 0 #define ChemicalCompound_HydrogenSulfiteIon_Formula "HSO3" #define ChemicalCompound_HydrogenSulfiteIon_ChemicalName "Hydrogen Sulfite Ion" #define ChemicalCompound_HydrogenSulfiteIon_HasHydroxyGroup 1 #define ChemicalCompound_HydrogenSulfiteIon_HasAminoGroup 0 #define ChemicalCompound_HydrogenSulfiteIon_HasPhenylGroup 0 #define ChemicalCompound_HydrogenSulfiteIon_IsOrganic 0 #define ChemicalCompound_HydrogenSulfiteIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrogenSulfiteIon_IsHydrocarbon 0 #define ChemicalCompound_HydrogenSulfiteIon_IsAlkane 0 #define ChemicalCompound_HydrogenSulfiteIon_IsAlkene 0 #define ChemicalCompound_HydrogenSulfiteIon_IsAlkyne 0 #define ChemicalCompound_HydrogenSulfiteIon_IsCycloalkane 0 #define ChemicalCompound_HydrogenSulfiteIon_IsSaturated 0 #define ChemicalCompound_HydrogenSulfiteIon_IsUnsaturated 0 #define ChemicalCompound_HydrogenSulfiteIon_IsAnion 0 #define ChemicalCompound_HydrogenSulfiteIon_IsCation 0 #define ChemicalCompound_HydrogenSulfiteIon_IsMonatomic 1 #define ChemicalCompound_HydrogenSulfiteIon_IsPolyatomic 0 #define ChemicalCompound_HydrogenSulfiteIon_IsHomonuclear 0 #define ChemicalCompound_HydrogenSulfiteIon_IsHeteronuclear 1 #define ChemicalCompound_HydrogenSulfiteIon_IsDiatomic 0 #define ChemicalCompound_HydrogenSulfate_Formula "HSO4" #define ChemicalCompound_HydrogenSulfate_ChemicalName "Hydrogen Sulfate" #define ChemicalCompound_HydrogenSulfate_HasHydroxyGroup 1 #define ChemicalCompound_HydrogenSulfate_HasAminoGroup 0 #define ChemicalCompound_HydrogenSulfate_HasPhenylGroup 0 #define ChemicalCompound_HydrogenSulfate_IsOrganic 0 #define ChemicalCompound_HydrogenSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrogenSulfate_IsHydrocarbon 0 #define ChemicalCompound_HydrogenSulfate_IsAlkane 0 #define ChemicalCompound_HydrogenSulfate_IsAlkene 0 #define ChemicalCompound_HydrogenSulfate_IsAlkyne 0 #define ChemicalCompound_HydrogenSulfate_IsCycloalkane 0 #define ChemicalCompound_HydrogenSulfate_IsSaturated 0 #define ChemicalCompound_HydrogenSulfate_IsUnsaturated 0 #define ChemicalCompound_HydrogenSulfate_IsAnion 0 #define ChemicalCompound_HydrogenSulfate_IsCation 0 #define ChemicalCompound_HydrogenSulfate_IsMonatomic 1 #define ChemicalCompound_HydrogenSulfate_IsPolyatomic 0 #define ChemicalCompound_HydrogenSulfate_IsHomonuclear 0 #define ChemicalCompound_HydrogenSulfate_IsHeteronuclear 1 #define ChemicalCompound_HydrogenSulfate_IsDiatomic 0 #define ChemicalCompound_PartiallyTritiatedWater_Formula "HTO" #define ChemicalCompound_PartiallyTritiatedWater_ChemicalName "Partially Tritiated Water" #define ChemicalCompound_PartiallyTritiatedWater_HasHydroxyGroup 1 #define ChemicalCompound_PartiallyTritiatedWater_HasAminoGroup 0 #define ChemicalCompound_PartiallyTritiatedWater_HasPhenylGroup 0 #define ChemicalCompound_PartiallyTritiatedWater_IsOrganic 0 #define ChemicalCompound_PartiallyTritiatedWater_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PartiallyTritiatedWater_IsHydrocarbon 0 #define ChemicalCompound_PartiallyTritiatedWater_IsAlkane 0 #define ChemicalCompound_PartiallyTritiatedWater_IsAlkene 0 #define ChemicalCompound_PartiallyTritiatedWater_IsAlkyne 0 #define ChemicalCompound_PartiallyTritiatedWater_IsCycloalkane 0 #define ChemicalCompound_PartiallyTritiatedWater_IsSaturated 0 #define ChemicalCompound_PartiallyTritiatedWater_IsUnsaturated 0 #define ChemicalCompound_PartiallyTritiatedWater_IsAnion 0 #define ChemicalCompound_PartiallyTritiatedWater_IsCation 0 #define ChemicalCompound_PartiallyTritiatedWater_IsMonatomic 1 #define ChemicalCompound_PartiallyTritiatedWater_IsPolyatomic 0 #define ChemicalCompound_PartiallyTritiatedWater_IsHomonuclear 0 #define ChemicalCompound_PartiallyTritiatedWater_IsHeteronuclear 1 #define ChemicalCompound_PartiallyTritiatedWater_IsDiatomic 0 #define ChemicalCompound_Hydrogen_Formula "H2" #define ChemicalCompound_Hydrogen_ChemicalName "Hydrogen" #define ChemicalCompound_Hydrogen_HasHydroxyGroup 0 #define ChemicalCompound_Hydrogen_HasAminoGroup 0 #define ChemicalCompound_Hydrogen_HasPhenylGroup 0 #define ChemicalCompound_Hydrogen_IsOrganic 0 #define ChemicalCompound_Hydrogen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydrogen_IsHydrocarbon 0 #define ChemicalCompound_Hydrogen_IsAlkane 0 #define ChemicalCompound_Hydrogen_IsAlkene 0 #define ChemicalCompound_Hydrogen_IsAlkyne 0 #define ChemicalCompound_Hydrogen_IsCycloalkane 0 #define ChemicalCompound_Hydrogen_IsSaturated 0 #define ChemicalCompound_Hydrogen_IsUnsaturated 0 #define ChemicalCompound_Hydrogen_IsAnion 0 #define ChemicalCompound_Hydrogen_IsCation 0 #define ChemicalCompound_Hydrogen_IsMonatomic 0 #define ChemicalCompound_Hydrogen_IsPolyatomic 1 #define ChemicalCompound_Hydrogen_IsHomonuclear 1 #define ChemicalCompound_Hydrogen_IsHeteronuclear 0 #define ChemicalCompound_Hydrogen_IsDiatomic 1 #define ChemicalCompound_Acrylonitrile_Formula "H2C(CH)CN" #define ChemicalCompound_Acrylonitrile_ChemicalName "Acrylonitrile" #define ChemicalCompound_Acrylonitrile_HasHydroxyGroup 0 #define ChemicalCompound_Acrylonitrile_HasAminoGroup 1 #define ChemicalCompound_Acrylonitrile_HasPhenylGroup 0 #define ChemicalCompound_Acrylonitrile_IsOrganic 1 #define ChemicalCompound_Acrylonitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Acrylonitrile_IsHydrocarbon 0 #define ChemicalCompound_Acrylonitrile_IsAlkane 0 #define ChemicalCompound_Acrylonitrile_IsAlkene 0 #define ChemicalCompound_Acrylonitrile_IsAlkyne 0 #define ChemicalCompound_Acrylonitrile_IsCycloalkane 0 #define ChemicalCompound_Acrylonitrile_IsSaturated 0 #define ChemicalCompound_Acrylonitrile_IsUnsaturated 0 #define ChemicalCompound_Acrylonitrile_IsAnion 0 #define ChemicalCompound_Acrylonitrile_IsCation 0 #define ChemicalCompound_Acrylonitrile_IsMonatomic 0 #define ChemicalCompound_Acrylonitrile_IsPolyatomic 1 #define ChemicalCompound_Acrylonitrile_IsHomonuclear 0 #define ChemicalCompound_Acrylonitrile_IsHeteronuclear 1 #define ChemicalCompound_Acrylonitrile_IsDiatomic 0 #define ChemicalCompound_Formaldehyde_1_Formula "H2CO" #define ChemicalCompound_Formaldehyde_1_ChemicalName "Formaldehyde" #define ChemicalCompound_Formaldehyde_1_HasHydroxyGroup 1 #define ChemicalCompound_Formaldehyde_1_HasAminoGroup 0 #define ChemicalCompound_Formaldehyde_1_HasPhenylGroup 0 #define ChemicalCompound_Formaldehyde_1_IsOrganic 1 #define ChemicalCompound_Formaldehyde_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Formaldehyde_1_IsHydrocarbon 0 #define ChemicalCompound_Formaldehyde_1_IsAlkane 0 #define ChemicalCompound_Formaldehyde_1_IsAlkene 1 #define ChemicalCompound_Formaldehyde_1_IsAlkyne 0 #define ChemicalCompound_Formaldehyde_1_IsCycloalkane 1 #define ChemicalCompound_Formaldehyde_1_IsSaturated 1 #define ChemicalCompound_Formaldehyde_1_IsUnsaturated 1 #define ChemicalCompound_Formaldehyde_1_IsAnion 0 #define ChemicalCompound_Formaldehyde_1_IsCation 0 #define ChemicalCompound_Formaldehyde_1_IsMonatomic 0 #define ChemicalCompound_Formaldehyde_1_IsPolyatomic 1 #define ChemicalCompound_Formaldehyde_1_IsHomonuclear 0 #define ChemicalCompound_Formaldehyde_1_IsHeteronuclear 1 #define ChemicalCompound_Formaldehyde_1_IsDiatomic 0 #define ChemicalCompound_CarbonicAcid_Formula "H2CO3" #define ChemicalCompound_CarbonicAcid_ChemicalName "Carbonic Acid" #define ChemicalCompound_CarbonicAcid_HasHydroxyGroup 1 #define ChemicalCompound_CarbonicAcid_HasAminoGroup 0 #define ChemicalCompound_CarbonicAcid_HasPhenylGroup 0 #define ChemicalCompound_CarbonicAcid_IsOrganic 1 #define ChemicalCompound_CarbonicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbonicAcid_IsHydrocarbon 0 #define ChemicalCompound_CarbonicAcid_IsAlkane 0 #define ChemicalCompound_CarbonicAcid_IsAlkene 1 #define ChemicalCompound_CarbonicAcid_IsAlkyne 0 #define ChemicalCompound_CarbonicAcid_IsCycloalkane 1 #define ChemicalCompound_CarbonicAcid_IsSaturated 1 #define ChemicalCompound_CarbonicAcid_IsUnsaturated 1 #define ChemicalCompound_CarbonicAcid_IsAnion 0 #define ChemicalCompound_CarbonicAcid_IsCation 0 #define ChemicalCompound_CarbonicAcid_IsMonatomic 0 #define ChemicalCompound_CarbonicAcid_IsPolyatomic 1 #define ChemicalCompound_CarbonicAcid_IsHomonuclear 0 #define ChemicalCompound_CarbonicAcid_IsHeteronuclear 1 #define ChemicalCompound_CarbonicAcid_IsDiatomic 0 #define ChemicalCompound_Sulfine_Formula "H2CSO" #define ChemicalCompound_Sulfine_ChemicalName "Sulfine" #define ChemicalCompound_Sulfine_HasHydroxyGroup 1 #define ChemicalCompound_Sulfine_HasAminoGroup 0 #define ChemicalCompound_Sulfine_HasPhenylGroup 0 #define ChemicalCompound_Sulfine_IsOrganic 1 #define ChemicalCompound_Sulfine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Sulfine_IsHydrocarbon 0 #define ChemicalCompound_Sulfine_IsAlkane 0 #define ChemicalCompound_Sulfine_IsAlkene 1 #define ChemicalCompound_Sulfine_IsAlkyne 0 #define ChemicalCompound_Sulfine_IsCycloalkane 1 #define ChemicalCompound_Sulfine_IsSaturated 1 #define ChemicalCompound_Sulfine_IsUnsaturated 1 #define ChemicalCompound_Sulfine_IsAnion 0 #define ChemicalCompound_Sulfine_IsCation 0 #define ChemicalCompound_Sulfine_IsMonatomic 0 #define ChemicalCompound_Sulfine_IsPolyatomic 1 #define ChemicalCompound_Sulfine_IsHomonuclear 0 #define ChemicalCompound_Sulfine_IsHeteronuclear 1 #define ChemicalCompound_Sulfine_IsDiatomic 0 #define ChemicalCompound_OxalicAcid_1_Formula "H2C2O4" #define ChemicalCompound_OxalicAcid_1_ChemicalName "Oxalic Acid" #define ChemicalCompound_OxalicAcid_1_HasHydroxyGroup 1 #define ChemicalCompound_OxalicAcid_1_HasAminoGroup 0 #define ChemicalCompound_OxalicAcid_1_HasPhenylGroup 0 #define ChemicalCompound_OxalicAcid_1_IsOrganic 1 #define ChemicalCompound_OxalicAcid_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OxalicAcid_1_IsHydrocarbon 0 #define ChemicalCompound_OxalicAcid_1_IsAlkane 0 #define ChemicalCompound_OxalicAcid_1_IsAlkene 0 #define ChemicalCompound_OxalicAcid_1_IsAlkyne 1 #define ChemicalCompound_OxalicAcid_1_IsCycloalkane 1 #define ChemicalCompound_OxalicAcid_1_IsSaturated 1 #define ChemicalCompound_OxalicAcid_1_IsUnsaturated 1 #define ChemicalCompound_OxalicAcid_1_IsAnion 0 #define ChemicalCompound_OxalicAcid_1_IsCation 0 #define ChemicalCompound_OxalicAcid_1_IsMonatomic 0 #define ChemicalCompound_OxalicAcid_1_IsPolyatomic 1 #define ChemicalCompound_OxalicAcid_1_IsHomonuclear 0 #define ChemicalCompound_OxalicAcid_1_IsHeteronuclear 1 #define ChemicalCompound_OxalicAcid_1_IsDiatomic 0 #define ChemicalCompound_TartaricAcid_Formula "H2C4H4O6" #define ChemicalCompound_TartaricAcid_ChemicalName "Tartaric Acid" #define ChemicalCompound_TartaricAcid_HasHydroxyGroup 1 #define ChemicalCompound_TartaricAcid_HasAminoGroup 0 #define ChemicalCompound_TartaricAcid_HasPhenylGroup 0 #define ChemicalCompound_TartaricAcid_IsOrganic 1 #define ChemicalCompound_TartaricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TartaricAcid_IsHydrocarbon 0 #define ChemicalCompound_TartaricAcid_IsAlkane 1 #define ChemicalCompound_TartaricAcid_IsAlkene 0 #define ChemicalCompound_TartaricAcid_IsAlkyne 0 #define ChemicalCompound_TartaricAcid_IsCycloalkane 0 #define ChemicalCompound_TartaricAcid_IsSaturated 0 #define ChemicalCompound_TartaricAcid_IsUnsaturated 0 #define ChemicalCompound_TartaricAcid_IsAnion 0 #define ChemicalCompound_TartaricAcid_IsCation 0 #define ChemicalCompound_TartaricAcid_IsMonatomic 0 #define ChemicalCompound_TartaricAcid_IsPolyatomic 1 #define ChemicalCompound_TartaricAcid_IsHomonuclear 0 #define ChemicalCompound_TartaricAcid_IsHeteronuclear 1 #define ChemicalCompound_TartaricAcid_IsDiatomic 0 #define ChemicalCompound_PhthalicAcid_Formula "H2C8H4O4" #define ChemicalCompound_PhthalicAcid_ChemicalName "Phthalic Acid" #define ChemicalCompound_PhthalicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PhthalicAcid_HasAminoGroup 0 #define ChemicalCompound_PhthalicAcid_HasPhenylGroup 0 #define ChemicalCompound_PhthalicAcid_IsOrganic 1 #define ChemicalCompound_PhthalicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhthalicAcid_IsHydrocarbon 0 #define ChemicalCompound_PhthalicAcid_IsAlkane 0 #define ChemicalCompound_PhthalicAcid_IsAlkene 0 #define ChemicalCompound_PhthalicAcid_IsAlkyne 0 #define ChemicalCompound_PhthalicAcid_IsCycloalkane 0 #define ChemicalCompound_PhthalicAcid_IsSaturated 0 #define ChemicalCompound_PhthalicAcid_IsUnsaturated 0 #define ChemicalCompound_PhthalicAcid_IsAnion 0 #define ChemicalCompound_PhthalicAcid_IsCation 0 #define ChemicalCompound_PhthalicAcid_IsMonatomic 0 #define ChemicalCompound_PhthalicAcid_IsPolyatomic 1 #define ChemicalCompound_PhthalicAcid_IsHomonuclear 0 #define ChemicalCompound_PhthalicAcid_IsHeteronuclear 1 #define ChemicalCompound_PhthalicAcid_IsDiatomic 0 #define ChemicalCompound_ChromicAcid_Formula "H2CrO4" #define ChemicalCompound_ChromicAcid_ChemicalName "Chromic Acid" #define ChemicalCompound_ChromicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ChromicAcid_HasAminoGroup 0 #define ChemicalCompound_ChromicAcid_HasPhenylGroup 0 #define ChemicalCompound_ChromicAcid_IsOrganic 0 #define ChemicalCompound_ChromicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ChromicAcid_IsHydrocarbon 0 #define ChemicalCompound_ChromicAcid_IsAlkane 0 #define ChemicalCompound_ChromicAcid_IsAlkene 0 #define ChemicalCompound_ChromicAcid_IsAlkyne 0 #define ChemicalCompound_ChromicAcid_IsCycloalkane 0 #define ChemicalCompound_ChromicAcid_IsSaturated 0 #define ChemicalCompound_ChromicAcid_IsUnsaturated 0 #define ChemicalCompound_ChromicAcid_IsAnion 0 #define ChemicalCompound_ChromicAcid_IsCation 0 #define ChemicalCompound_ChromicAcid_IsMonatomic 0 #define ChemicalCompound_ChromicAcid_IsPolyatomic 1 #define ChemicalCompound_ChromicAcid_IsHomonuclear 0 #define ChemicalCompound_ChromicAcid_IsHeteronuclear 1 #define ChemicalCompound_ChromicAcid_IsDiatomic 0 #define ChemicalCompound_Glycine_1_Formula "H2NCH2COOH" #define ChemicalCompound_Glycine_1_ChemicalName "Glycine" #define ChemicalCompound_Glycine_1_HasHydroxyGroup 1 #define ChemicalCompound_Glycine_1_HasAminoGroup 1 #define ChemicalCompound_Glycine_1_HasPhenylGroup 0 #define ChemicalCompound_Glycine_1_IsOrganic 1 #define ChemicalCompound_Glycine_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Glycine_1_IsHydrocarbon 0 #define ChemicalCompound_Glycine_1_IsAlkane 1 #define ChemicalCompound_Glycine_1_IsAlkene 0 #define ChemicalCompound_Glycine_1_IsAlkyne 0 #define ChemicalCompound_Glycine_1_IsCycloalkane 0 #define ChemicalCompound_Glycine_1_IsSaturated 0 #define ChemicalCompound_Glycine_1_IsUnsaturated 0 #define ChemicalCompound_Glycine_1_IsAnion 0 #define ChemicalCompound_Glycine_1_IsCation 0 #define ChemicalCompound_Glycine_1_IsMonatomic 0 #define ChemicalCompound_Glycine_1_IsPolyatomic 1 #define ChemicalCompound_Glycine_1_IsHomonuclear 0 #define ChemicalCompound_Glycine_1_IsHeteronuclear 1 #define ChemicalCompound_Glycine_1_IsDiatomic 0 #define ChemicalCompound_HyponitrousAcid_Formula "H2N2O2" #define ChemicalCompound_HyponitrousAcid_ChemicalName "Hyponitrous Acid" #define ChemicalCompound_HyponitrousAcid_HasHydroxyGroup 1 #define ChemicalCompound_HyponitrousAcid_HasAminoGroup 0 #define ChemicalCompound_HyponitrousAcid_HasPhenylGroup 0 #define ChemicalCompound_HyponitrousAcid_IsOrganic 0 #define ChemicalCompound_HyponitrousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HyponitrousAcid_IsHydrocarbon 0 #define ChemicalCompound_HyponitrousAcid_IsAlkane 0 #define ChemicalCompound_HyponitrousAcid_IsAlkene 0 #define ChemicalCompound_HyponitrousAcid_IsAlkyne 0 #define ChemicalCompound_HyponitrousAcid_IsCycloalkane 0 #define ChemicalCompound_HyponitrousAcid_IsSaturated 0 #define ChemicalCompound_HyponitrousAcid_IsUnsaturated 0 #define ChemicalCompound_HyponitrousAcid_IsAnion 0 #define ChemicalCompound_HyponitrousAcid_IsCation 0 #define ChemicalCompound_HyponitrousAcid_IsMonatomic 0 #define ChemicalCompound_HyponitrousAcid_IsPolyatomic 1 #define ChemicalCompound_HyponitrousAcid_IsHomonuclear 0 #define ChemicalCompound_HyponitrousAcid_IsHeteronuclear 1 #define ChemicalCompound_HyponitrousAcid_IsDiatomic 0 #define ChemicalCompound_Hydrazine_Formula "H2NNH2" #define ChemicalCompound_Hydrazine_ChemicalName "Hydrazine" #define ChemicalCompound_Hydrazine_HasHydroxyGroup 0 #define ChemicalCompound_Hydrazine_HasAminoGroup 1 #define ChemicalCompound_Hydrazine_HasPhenylGroup 0 #define ChemicalCompound_Hydrazine_IsOrganic 0 #define ChemicalCompound_Hydrazine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydrazine_IsHydrocarbon 0 #define ChemicalCompound_Hydrazine_IsAlkane 0 #define ChemicalCompound_Hydrazine_IsAlkene 0 #define ChemicalCompound_Hydrazine_IsAlkyne 0 #define ChemicalCompound_Hydrazine_IsCycloalkane 0 #define ChemicalCompound_Hydrazine_IsSaturated 0 #define ChemicalCompound_Hydrazine_IsUnsaturated 0 #define ChemicalCompound_Hydrazine_IsAnion 0 #define ChemicalCompound_Hydrazine_IsCation 0 #define ChemicalCompound_Hydrazine_IsMonatomic 0 #define ChemicalCompound_Hydrazine_IsPolyatomic 1 #define ChemicalCompound_Hydrazine_IsHomonuclear 0 #define ChemicalCompound_Hydrazine_IsHeteronuclear 1 #define ChemicalCompound_Hydrazine_IsDiatomic 0 #define ChemicalCompound_Water_Formula "H2O" #define ChemicalCompound_Water_ChemicalName "Water" #define ChemicalCompound_Water_HasHydroxyGroup 1 #define ChemicalCompound_Water_HasAminoGroup 0 #define ChemicalCompound_Water_HasPhenylGroup 0 #define ChemicalCompound_Water_IsOrganic 0 #define ChemicalCompound_Water_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Water_IsHydrocarbon 0 #define ChemicalCompound_Water_IsAlkane 0 #define ChemicalCompound_Water_IsAlkene 0 #define ChemicalCompound_Water_IsAlkyne 0 #define ChemicalCompound_Water_IsCycloalkane 0 #define ChemicalCompound_Water_IsSaturated 0 #define ChemicalCompound_Water_IsUnsaturated 0 #define ChemicalCompound_Water_IsAnion 0 #define ChemicalCompound_Water_IsCation 0 #define ChemicalCompound_Water_IsMonatomic 0 #define ChemicalCompound_Water_IsPolyatomic 1 #define ChemicalCompound_Water_IsHomonuclear 0 #define ChemicalCompound_Water_IsHeteronuclear 1 #define ChemicalCompound_Water_IsDiatomic 0 #define ChemicalCompound_HydrogenPeroxide_Formula "H2O2" #define ChemicalCompound_HydrogenPeroxide_ChemicalName "Hydrogen Peroxide" #define ChemicalCompound_HydrogenPeroxide_HasHydroxyGroup 1 #define ChemicalCompound_HydrogenPeroxide_HasAminoGroup 0 #define ChemicalCompound_HydrogenPeroxide_HasPhenylGroup 0 #define ChemicalCompound_HydrogenPeroxide_IsOrganic 0 #define ChemicalCompound_HydrogenPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrogenPeroxide_IsHydrocarbon 0 #define ChemicalCompound_HydrogenPeroxide_IsAlkane 0 #define ChemicalCompound_HydrogenPeroxide_IsAlkene 0 #define ChemicalCompound_HydrogenPeroxide_IsAlkyne 0 #define ChemicalCompound_HydrogenPeroxide_IsCycloalkane 0 #define ChemicalCompound_HydrogenPeroxide_IsSaturated 0 #define ChemicalCompound_HydrogenPeroxide_IsUnsaturated 0 #define ChemicalCompound_HydrogenPeroxide_IsAnion 0 #define ChemicalCompound_HydrogenPeroxide_IsCation 0 #define ChemicalCompound_HydrogenPeroxide_IsMonatomic 0 #define ChemicalCompound_HydrogenPeroxide_IsPolyatomic 1 #define ChemicalCompound_HydrogenPeroxide_IsHomonuclear 0 #define ChemicalCompound_HydrogenPeroxide_IsHeteronuclear 1 #define ChemicalCompound_HydrogenPeroxide_IsDiatomic 0 #define ChemicalCompound_DihydrogenPhosphateIon_Formula "H2PO4" #define ChemicalCompound_DihydrogenPhosphateIon_ChemicalName "Dihydrogen Phosphate Ion" #define ChemicalCompound_DihydrogenPhosphateIon_HasHydroxyGroup 1 #define ChemicalCompound_DihydrogenPhosphateIon_HasAminoGroup 0 #define ChemicalCompound_DihydrogenPhosphateIon_HasPhenylGroup 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsOrganic 0 #define ChemicalCompound_DihydrogenPhosphateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DihydrogenPhosphateIon_IsHydrocarbon 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsAlkane 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsAlkene 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsAlkyne 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsCycloalkane 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsSaturated 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsUnsaturated 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsAnion 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsCation 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsMonatomic 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsPolyatomic 1 #define ChemicalCompound_DihydrogenPhosphateIon_IsHomonuclear 0 #define ChemicalCompound_DihydrogenPhosphateIon_IsHeteronuclear 1 #define ChemicalCompound_DihydrogenPhosphateIon_IsDiatomic 0 #define ChemicalCompound_HydrogenSulfide_Formula "H2S" #define ChemicalCompound_HydrogenSulfide_ChemicalName "Hydrogen Sulfide" #define ChemicalCompound_HydrogenSulfide_HasHydroxyGroup 0 #define ChemicalCompound_HydrogenSulfide_HasAminoGroup 0 #define ChemicalCompound_HydrogenSulfide_HasPhenylGroup 0 #define ChemicalCompound_HydrogenSulfide_IsOrganic 0 #define ChemicalCompound_HydrogenSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydrogenSulfide_IsHydrocarbon 0 #define ChemicalCompound_HydrogenSulfide_IsAlkane 0 #define ChemicalCompound_HydrogenSulfide_IsAlkene 0 #define ChemicalCompound_HydrogenSulfide_IsAlkyne 0 #define ChemicalCompound_HydrogenSulfide_IsCycloalkane 0 #define ChemicalCompound_HydrogenSulfide_IsSaturated 0 #define ChemicalCompound_HydrogenSulfide_IsUnsaturated 0 #define ChemicalCompound_HydrogenSulfide_IsAnion 0 #define ChemicalCompound_HydrogenSulfide_IsCation 0 #define ChemicalCompound_HydrogenSulfide_IsMonatomic 0 #define ChemicalCompound_HydrogenSulfide_IsPolyatomic 1 #define ChemicalCompound_HydrogenSulfide_IsHomonuclear 0 #define ChemicalCompound_HydrogenSulfide_IsHeteronuclear 1 #define ChemicalCompound_HydrogenSulfide_IsDiatomic 0 #define ChemicalCompound_SulfurousAcid_Formula "H2SO3" #define ChemicalCompound_SulfurousAcid_ChemicalName "Sulfurous Acid" #define ChemicalCompound_SulfurousAcid_HasHydroxyGroup 1 #define ChemicalCompound_SulfurousAcid_HasAminoGroup 0 #define ChemicalCompound_SulfurousAcid_HasPhenylGroup 0 #define ChemicalCompound_SulfurousAcid_IsOrganic 0 #define ChemicalCompound_SulfurousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurousAcid_IsHydrocarbon 0 #define ChemicalCompound_SulfurousAcid_IsAlkane 0 #define ChemicalCompound_SulfurousAcid_IsAlkene 0 #define ChemicalCompound_SulfurousAcid_IsAlkyne 0 #define ChemicalCompound_SulfurousAcid_IsCycloalkane 0 #define ChemicalCompound_SulfurousAcid_IsSaturated 0 #define ChemicalCompound_SulfurousAcid_IsUnsaturated 0 #define ChemicalCompound_SulfurousAcid_IsAnion 0 #define ChemicalCompound_SulfurousAcid_IsCation 0 #define ChemicalCompound_SulfurousAcid_IsMonatomic 0 #define ChemicalCompound_SulfurousAcid_IsPolyatomic 1 #define ChemicalCompound_SulfurousAcid_IsHomonuclear 0 #define ChemicalCompound_SulfurousAcid_IsHeteronuclear 1 #define ChemicalCompound_SulfurousAcid_IsDiatomic 0 #define ChemicalCompound_SulfuricAcid_Formula "H2SO4" #define ChemicalCompound_SulfuricAcid_ChemicalName "Sulfuric Acid" #define ChemicalCompound_SulfuricAcid_HasHydroxyGroup 1 #define ChemicalCompound_SulfuricAcid_HasAminoGroup 0 #define ChemicalCompound_SulfuricAcid_HasPhenylGroup 0 #define ChemicalCompound_SulfuricAcid_IsOrganic 0 #define ChemicalCompound_SulfuricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfuricAcid_IsHydrocarbon 0 #define ChemicalCompound_SulfuricAcid_IsAlkane 0 #define ChemicalCompound_SulfuricAcid_IsAlkene 0 #define ChemicalCompound_SulfuricAcid_IsAlkyne 0 #define ChemicalCompound_SulfuricAcid_IsCycloalkane 0 #define ChemicalCompound_SulfuricAcid_IsSaturated 0 #define ChemicalCompound_SulfuricAcid_IsUnsaturated 0 #define ChemicalCompound_SulfuricAcid_IsAnion 0 #define ChemicalCompound_SulfuricAcid_IsCation 0 #define ChemicalCompound_SulfuricAcid_IsMonatomic 0 #define ChemicalCompound_SulfuricAcid_IsPolyatomic 1 #define ChemicalCompound_SulfuricAcid_IsHomonuclear 0 #define ChemicalCompound_SulfuricAcid_IsHeteronuclear 1 #define ChemicalCompound_SulfuricAcid_IsDiatomic 0 #define ChemicalCompound_ThiosulfurousAcid_Formula "H2S2O2" #define ChemicalCompound_ThiosulfurousAcid_ChemicalName "Thiosulfurous Acid" #define ChemicalCompound_ThiosulfurousAcid_HasHydroxyGroup 1 #define ChemicalCompound_ThiosulfurousAcid_HasAminoGroup 0 #define ChemicalCompound_ThiosulfurousAcid_HasPhenylGroup 0 #define ChemicalCompound_ThiosulfurousAcid_IsOrganic 0 #define ChemicalCompound_ThiosulfurousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiosulfurousAcid_IsHydrocarbon 0 #define ChemicalCompound_ThiosulfurousAcid_IsAlkane 0 #define ChemicalCompound_ThiosulfurousAcid_IsAlkene 0 #define ChemicalCompound_ThiosulfurousAcid_IsAlkyne 0 #define ChemicalCompound_ThiosulfurousAcid_IsCycloalkane 0 #define ChemicalCompound_ThiosulfurousAcid_IsSaturated 0 #define ChemicalCompound_ThiosulfurousAcid_IsUnsaturated 0 #define ChemicalCompound_ThiosulfurousAcid_IsAnion 0 #define ChemicalCompound_ThiosulfurousAcid_IsCation 0 #define ChemicalCompound_ThiosulfurousAcid_IsMonatomic 0 #define ChemicalCompound_ThiosulfurousAcid_IsPolyatomic 1 #define ChemicalCompound_ThiosulfurousAcid_IsHomonuclear 0 #define ChemicalCompound_ThiosulfurousAcid_IsHeteronuclear 1 #define ChemicalCompound_ThiosulfurousAcid_IsDiatomic 0 #define ChemicalCompound_ThiosulfuricAcid_Formula "H2S2O3" #define ChemicalCompound_ThiosulfuricAcid_ChemicalName "Thiosulfuric Acid" #define ChemicalCompound_ThiosulfuricAcid_HasHydroxyGroup 1 #define ChemicalCompound_ThiosulfuricAcid_HasAminoGroup 0 #define ChemicalCompound_ThiosulfuricAcid_HasPhenylGroup 0 #define ChemicalCompound_ThiosulfuricAcid_IsOrganic 0 #define ChemicalCompound_ThiosulfuricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiosulfuricAcid_IsHydrocarbon 0 #define ChemicalCompound_ThiosulfuricAcid_IsAlkane 0 #define ChemicalCompound_ThiosulfuricAcid_IsAlkene 0 #define ChemicalCompound_ThiosulfuricAcid_IsAlkyne 0 #define ChemicalCompound_ThiosulfuricAcid_IsCycloalkane 0 #define ChemicalCompound_ThiosulfuricAcid_IsSaturated 0 #define ChemicalCompound_ThiosulfuricAcid_IsUnsaturated 0 #define ChemicalCompound_ThiosulfuricAcid_IsAnion 0 #define ChemicalCompound_ThiosulfuricAcid_IsCation 0 #define ChemicalCompound_ThiosulfuricAcid_IsMonatomic 0 #define ChemicalCompound_ThiosulfuricAcid_IsPolyatomic 1 #define ChemicalCompound_ThiosulfuricAcid_IsHomonuclear 0 #define ChemicalCompound_ThiosulfuricAcid_IsHeteronuclear 1 #define ChemicalCompound_ThiosulfuricAcid_IsDiatomic 0 #define ChemicalCompound_DithionousAcid_Formula "H2S2O4" #define ChemicalCompound_DithionousAcid_ChemicalName "Dithionous Acid" #define ChemicalCompound_DithionousAcid_HasHydroxyGroup 1 #define ChemicalCompound_DithionousAcid_HasAminoGroup 0 #define ChemicalCompound_DithionousAcid_HasPhenylGroup 0 #define ChemicalCompound_DithionousAcid_IsOrganic 0 #define ChemicalCompound_DithionousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DithionousAcid_IsHydrocarbon 0 #define ChemicalCompound_DithionousAcid_IsAlkane 0 #define ChemicalCompound_DithionousAcid_IsAlkene 0 #define ChemicalCompound_DithionousAcid_IsAlkyne 0 #define ChemicalCompound_DithionousAcid_IsCycloalkane 0 #define ChemicalCompound_DithionousAcid_IsSaturated 0 #define ChemicalCompound_DithionousAcid_IsUnsaturated 0 #define ChemicalCompound_DithionousAcid_IsAnion 0 #define ChemicalCompound_DithionousAcid_IsCation 0 #define ChemicalCompound_DithionousAcid_IsMonatomic 0 #define ChemicalCompound_DithionousAcid_IsPolyatomic 1 #define ChemicalCompound_DithionousAcid_IsHomonuclear 0 #define ChemicalCompound_DithionousAcid_IsHeteronuclear 1 #define ChemicalCompound_DithionousAcid_IsDiatomic 0 #define ChemicalCompound_DisulfurousAcid_Formula "H2S2O5" #define ChemicalCompound_DisulfurousAcid_ChemicalName "Disulfurous Acid" #define ChemicalCompound_DisulfurousAcid_HasHydroxyGroup 1 #define ChemicalCompound_DisulfurousAcid_HasAminoGroup 0 #define ChemicalCompound_DisulfurousAcid_HasPhenylGroup 0 #define ChemicalCompound_DisulfurousAcid_IsOrganic 0 #define ChemicalCompound_DisulfurousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisulfurousAcid_IsHydrocarbon 0 #define ChemicalCompound_DisulfurousAcid_IsAlkane 0 #define ChemicalCompound_DisulfurousAcid_IsAlkene 0 #define ChemicalCompound_DisulfurousAcid_IsAlkyne 0 #define ChemicalCompound_DisulfurousAcid_IsCycloalkane 0 #define ChemicalCompound_DisulfurousAcid_IsSaturated 0 #define ChemicalCompound_DisulfurousAcid_IsUnsaturated 0 #define ChemicalCompound_DisulfurousAcid_IsAnion 0 #define ChemicalCompound_DisulfurousAcid_IsCation 0 #define ChemicalCompound_DisulfurousAcid_IsMonatomic 0 #define ChemicalCompound_DisulfurousAcid_IsPolyatomic 1 #define ChemicalCompound_DisulfurousAcid_IsHomonuclear 0 #define ChemicalCompound_DisulfurousAcid_IsHeteronuclear 1 #define ChemicalCompound_DisulfurousAcid_IsDiatomic 0 #define ChemicalCompound_DithionicAcid_Formula "H2S2O6" #define ChemicalCompound_DithionicAcid_ChemicalName "Dithionic Acid" #define ChemicalCompound_DithionicAcid_HasHydroxyGroup 1 #define ChemicalCompound_DithionicAcid_HasAminoGroup 0 #define ChemicalCompound_DithionicAcid_HasPhenylGroup 0 #define ChemicalCompound_DithionicAcid_IsOrganic 0 #define ChemicalCompound_DithionicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DithionicAcid_IsHydrocarbon 0 #define ChemicalCompound_DithionicAcid_IsAlkane 0 #define ChemicalCompound_DithionicAcid_IsAlkene 0 #define ChemicalCompound_DithionicAcid_IsAlkyne 0 #define ChemicalCompound_DithionicAcid_IsCycloalkane 0 #define ChemicalCompound_DithionicAcid_IsSaturated 0 #define ChemicalCompound_DithionicAcid_IsUnsaturated 0 #define ChemicalCompound_DithionicAcid_IsAnion 0 #define ChemicalCompound_DithionicAcid_IsCation 0 #define ChemicalCompound_DithionicAcid_IsMonatomic 0 #define ChemicalCompound_DithionicAcid_IsPolyatomic 1 #define ChemicalCompound_DithionicAcid_IsHomonuclear 0 #define ChemicalCompound_DithionicAcid_IsHeteronuclear 1 #define ChemicalCompound_DithionicAcid_IsDiatomic 0 #define ChemicalCompound_DisulfuricAcid_Formula "H2S2O7" #define ChemicalCompound_DisulfuricAcid_ChemicalName "Disulfuric Acid" #define ChemicalCompound_DisulfuricAcid_HasHydroxyGroup 1 #define ChemicalCompound_DisulfuricAcid_HasAminoGroup 0 #define ChemicalCompound_DisulfuricAcid_HasPhenylGroup 0 #define ChemicalCompound_DisulfuricAcid_IsOrganic 0 #define ChemicalCompound_DisulfuricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisulfuricAcid_IsHydrocarbon 0 #define ChemicalCompound_DisulfuricAcid_IsAlkane 0 #define ChemicalCompound_DisulfuricAcid_IsAlkene 0 #define ChemicalCompound_DisulfuricAcid_IsAlkyne 0 #define ChemicalCompound_DisulfuricAcid_IsCycloalkane 0 #define ChemicalCompound_DisulfuricAcid_IsSaturated 0 #define ChemicalCompound_DisulfuricAcid_IsUnsaturated 0 #define ChemicalCompound_DisulfuricAcid_IsAnion 0 #define ChemicalCompound_DisulfuricAcid_IsCation 0 #define ChemicalCompound_DisulfuricAcid_IsMonatomic 0 #define ChemicalCompound_DisulfuricAcid_IsPolyatomic 1 #define ChemicalCompound_DisulfuricAcid_IsHomonuclear 0 #define ChemicalCompound_DisulfuricAcid_IsHeteronuclear 1 #define ChemicalCompound_DisulfuricAcid_IsDiatomic 0 #define ChemicalCompound_PeroxydisulfuricAcid_Formula "H2S2O8" #define ChemicalCompound_PeroxydisulfuricAcid_ChemicalName "Peroxydisulfuric Acid" #define ChemicalCompound_PeroxydisulfuricAcid_HasHydroxyGroup 1 #define ChemicalCompound_PeroxydisulfuricAcid_HasAminoGroup 0 #define ChemicalCompound_PeroxydisulfuricAcid_HasPhenylGroup 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsOrganic 0 #define ChemicalCompound_PeroxydisulfuricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PeroxydisulfuricAcid_IsHydrocarbon 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsAlkane 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsAlkene 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsAlkyne 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsCycloalkane 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsSaturated 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsUnsaturated 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsAnion 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsCation 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsMonatomic 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsPolyatomic 1 #define ChemicalCompound_PeroxydisulfuricAcid_IsHomonuclear 0 #define ChemicalCompound_PeroxydisulfuricAcid_IsHeteronuclear 1 #define ChemicalCompound_PeroxydisulfuricAcid_IsDiatomic 0 #define ChemicalCompound_SelenousAcid_Formula "H2SeO3" #define ChemicalCompound_SelenousAcid_ChemicalName "Selenous Acid" #define ChemicalCompound_SelenousAcid_HasHydroxyGroup 1 #define ChemicalCompound_SelenousAcid_HasAminoGroup 0 #define ChemicalCompound_SelenousAcid_HasPhenylGroup 0 #define ChemicalCompound_SelenousAcid_IsOrganic 0 #define ChemicalCompound_SelenousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SelenousAcid_IsHydrocarbon 0 #define ChemicalCompound_SelenousAcid_IsAlkane 0 #define ChemicalCompound_SelenousAcid_IsAlkene 0 #define ChemicalCompound_SelenousAcid_IsAlkyne 0 #define ChemicalCompound_SelenousAcid_IsCycloalkane 0 #define ChemicalCompound_SelenousAcid_IsSaturated 0 #define ChemicalCompound_SelenousAcid_IsUnsaturated 0 #define ChemicalCompound_SelenousAcid_IsAnion 0 #define ChemicalCompound_SelenousAcid_IsCation 0 #define ChemicalCompound_SelenousAcid_IsMonatomic 0 #define ChemicalCompound_SelenousAcid_IsPolyatomic 1 #define ChemicalCompound_SelenousAcid_IsHomonuclear 0 #define ChemicalCompound_SelenousAcid_IsHeteronuclear 1 #define ChemicalCompound_SelenousAcid_IsDiatomic 0 #define ChemicalCompound_SelenicAcid_Formula "H2SeO4" #define ChemicalCompound_SelenicAcid_ChemicalName "Selenic Acid" #define ChemicalCompound_SelenicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SelenicAcid_HasAminoGroup 0 #define ChemicalCompound_SelenicAcid_HasPhenylGroup 0 #define ChemicalCompound_SelenicAcid_IsOrganic 0 #define ChemicalCompound_SelenicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SelenicAcid_IsHydrocarbon 0 #define ChemicalCompound_SelenicAcid_IsAlkane 0 #define ChemicalCompound_SelenicAcid_IsAlkene 0 #define ChemicalCompound_SelenicAcid_IsAlkyne 0 #define ChemicalCompound_SelenicAcid_IsCycloalkane 0 #define ChemicalCompound_SelenicAcid_IsSaturated 0 #define ChemicalCompound_SelenicAcid_IsUnsaturated 0 #define ChemicalCompound_SelenicAcid_IsAnion 0 #define ChemicalCompound_SelenicAcid_IsCation 0 #define ChemicalCompound_SelenicAcid_IsMonatomic 0 #define ChemicalCompound_SelenicAcid_IsPolyatomic 1 #define ChemicalCompound_SelenicAcid_IsHomonuclear 0 #define ChemicalCompound_SelenicAcid_IsHeteronuclear 1 #define ChemicalCompound_SelenicAcid_IsDiatomic 0 #define ChemicalCompound_SilicicAcid_Formula "H2SiO3" #define ChemicalCompound_SilicicAcid_ChemicalName "Silicic Acid" #define ChemicalCompound_SilicicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SilicicAcid_HasAminoGroup 0 #define ChemicalCompound_SilicicAcid_HasPhenylGroup 0 #define ChemicalCompound_SilicicAcid_IsOrganic 0 #define ChemicalCompound_SilicicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilicicAcid_IsHydrocarbon 0 #define ChemicalCompound_SilicicAcid_IsAlkane 0 #define ChemicalCompound_SilicicAcid_IsAlkene 0 #define ChemicalCompound_SilicicAcid_IsAlkyne 0 #define ChemicalCompound_SilicicAcid_IsCycloalkane 0 #define ChemicalCompound_SilicicAcid_IsSaturated 0 #define ChemicalCompound_SilicicAcid_IsUnsaturated 0 #define ChemicalCompound_SilicicAcid_IsAnion 0 #define ChemicalCompound_SilicicAcid_IsCation 0 #define ChemicalCompound_SilicicAcid_IsMonatomic 0 #define ChemicalCompound_SilicicAcid_IsPolyatomic 1 #define ChemicalCompound_SilicicAcid_IsHomonuclear 0 #define ChemicalCompound_SilicicAcid_IsHeteronuclear 1 #define ChemicalCompound_SilicicAcid_IsDiatomic 0 #define ChemicalCompound_TellurousAcid_Formula "H2TeO3" #define ChemicalCompound_TellurousAcid_ChemicalName "Tellurous Acid" #define ChemicalCompound_TellurousAcid_HasHydroxyGroup 1 #define ChemicalCompound_TellurousAcid_HasAminoGroup 0 #define ChemicalCompound_TellurousAcid_HasPhenylGroup 0 #define ChemicalCompound_TellurousAcid_IsOrganic 0 #define ChemicalCompound_TellurousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TellurousAcid_IsHydrocarbon 0 #define ChemicalCompound_TellurousAcid_IsAlkane 0 #define ChemicalCompound_TellurousAcid_IsAlkene 0 #define ChemicalCompound_TellurousAcid_IsAlkyne 0 #define ChemicalCompound_TellurousAcid_IsCycloalkane 0 #define ChemicalCompound_TellurousAcid_IsSaturated 0 #define ChemicalCompound_TellurousAcid_IsUnsaturated 0 #define ChemicalCompound_TellurousAcid_IsAnion 0 #define ChemicalCompound_TellurousAcid_IsCation 0 #define ChemicalCompound_TellurousAcid_IsMonatomic 0 #define ChemicalCompound_TellurousAcid_IsPolyatomic 1 #define ChemicalCompound_TellurousAcid_IsHomonuclear 0 #define ChemicalCompound_TellurousAcid_IsHeteronuclear 1 #define ChemicalCompound_TellurousAcid_IsDiatomic 0 #define ChemicalCompound_TitanicAcid_Formula "H2TiO3" #define ChemicalCompound_TitanicAcid_ChemicalName "Titanic Acid" #define ChemicalCompound_TitanicAcid_HasHydroxyGroup 1 #define ChemicalCompound_TitanicAcid_HasAminoGroup 0 #define ChemicalCompound_TitanicAcid_HasPhenylGroup 0 #define ChemicalCompound_TitanicAcid_IsOrganic 0 #define ChemicalCompound_TitanicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitanicAcid_IsHydrocarbon 0 #define ChemicalCompound_TitanicAcid_IsAlkane 0 #define ChemicalCompound_TitanicAcid_IsAlkene 0 #define ChemicalCompound_TitanicAcid_IsAlkyne 0 #define ChemicalCompound_TitanicAcid_IsCycloalkane 0 #define ChemicalCompound_TitanicAcid_IsSaturated 0 #define ChemicalCompound_TitanicAcid_IsUnsaturated 0 #define ChemicalCompound_TitanicAcid_IsAnion 0 #define ChemicalCompound_TitanicAcid_IsCation 0 #define ChemicalCompound_TitanicAcid_IsMonatomic 0 #define ChemicalCompound_TitanicAcid_IsPolyatomic 1 #define ChemicalCompound_TitanicAcid_IsHomonuclear 0 #define ChemicalCompound_TitanicAcid_IsHeteronuclear 1 #define ChemicalCompound_TitanicAcid_IsDiatomic 0 #define ChemicalCompound_ArsenicAcid_Formula "H3AsO4" #define ChemicalCompound_ArsenicAcid_ChemicalName "Arsenic Acid" #define ChemicalCompound_ArsenicAcid_HasHydroxyGroup 1 #define ChemicalCompound_ArsenicAcid_HasAminoGroup 0 #define ChemicalCompound_ArsenicAcid_HasPhenylGroup 0 #define ChemicalCompound_ArsenicAcid_IsOrganic 0 #define ChemicalCompound_ArsenicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ArsenicAcid_IsHydrocarbon 0 #define ChemicalCompound_ArsenicAcid_IsAlkane 0 #define ChemicalCompound_ArsenicAcid_IsAlkene 0 #define ChemicalCompound_ArsenicAcid_IsAlkyne 0 #define ChemicalCompound_ArsenicAcid_IsCycloalkane 0 #define ChemicalCompound_ArsenicAcid_IsSaturated 0 #define ChemicalCompound_ArsenicAcid_IsUnsaturated 0 #define ChemicalCompound_ArsenicAcid_IsAnion 0 #define ChemicalCompound_ArsenicAcid_IsCation 0 #define ChemicalCompound_ArsenicAcid_IsMonatomic 0 #define ChemicalCompound_ArsenicAcid_IsPolyatomic 1 #define ChemicalCompound_ArsenicAcid_IsHomonuclear 0 #define ChemicalCompound_ArsenicAcid_IsHeteronuclear 1 #define ChemicalCompound_ArsenicAcid_IsDiatomic 0 #define ChemicalCompound_Propane_1_Formula "H3CCH2CH3" #define ChemicalCompound_Propane_1_ChemicalName "Propane" #define ChemicalCompound_Propane_1_HasHydroxyGroup 0 #define ChemicalCompound_Propane_1_HasAminoGroup 0 #define ChemicalCompound_Propane_1_HasPhenylGroup 0 #define ChemicalCompound_Propane_1_IsOrganic 1 #define ChemicalCompound_Propane_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Propane_1_IsHydrocarbon 0 #define ChemicalCompound_Propane_1_IsAlkane 0 #define ChemicalCompound_Propane_1_IsAlkene 0 #define ChemicalCompound_Propane_1_IsAlkyne 0 #define ChemicalCompound_Propane_1_IsCycloalkane 0 #define ChemicalCompound_Propane_1_IsSaturated 0 #define ChemicalCompound_Propane_1_IsUnsaturated 0 #define ChemicalCompound_Propane_1_IsAnion 0 #define ChemicalCompound_Propane_1_IsCation 0 #define ChemicalCompound_Propane_1_IsMonatomic 0 #define ChemicalCompound_Propane_1_IsPolyatomic 1 #define ChemicalCompound_Propane_1_IsHomonuclear 0 #define ChemicalCompound_Propane_1_IsHeteronuclear 1 #define ChemicalCompound_Propane_1_IsDiatomic 0 #define ChemicalCompound_Zwitterion_Formula "H3NCH2COO" #define ChemicalCompound_Zwitterion_ChemicalName "Zwitterion" #define ChemicalCompound_Zwitterion_HasHydroxyGroup 1 #define ChemicalCompound_Zwitterion_HasAminoGroup 1 #define ChemicalCompound_Zwitterion_HasPhenylGroup 0 #define ChemicalCompound_Zwitterion_IsOrganic 1 #define ChemicalCompound_Zwitterion_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Zwitterion_IsHydrocarbon 0 #define ChemicalCompound_Zwitterion_IsAlkane 0 #define ChemicalCompound_Zwitterion_IsAlkene 0 #define ChemicalCompound_Zwitterion_IsAlkyne 0 #define ChemicalCompound_Zwitterion_IsCycloalkane 0 #define ChemicalCompound_Zwitterion_IsSaturated 0 #define ChemicalCompound_Zwitterion_IsUnsaturated 0 #define ChemicalCompound_Zwitterion_IsAnion 0 #define ChemicalCompound_Zwitterion_IsCation 0 #define ChemicalCompound_Zwitterion_IsMonatomic 0 #define ChemicalCompound_Zwitterion_IsPolyatomic 1 #define ChemicalCompound_Zwitterion_IsHomonuclear 0 #define ChemicalCompound_Zwitterion_IsHeteronuclear 1 #define ChemicalCompound_Zwitterion_IsDiatomic 0 #define ChemicalCompound_Hydronium_Formula "H3O" #define ChemicalCompound_Hydronium_ChemicalName "Hydronium" #define ChemicalCompound_Hydronium_HasHydroxyGroup 1 #define ChemicalCompound_Hydronium_HasAminoGroup 0 #define ChemicalCompound_Hydronium_HasPhenylGroup 0 #define ChemicalCompound_Hydronium_IsOrganic 0 #define ChemicalCompound_Hydronium_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydronium_IsHydrocarbon 0 #define ChemicalCompound_Hydronium_IsAlkane 0 #define ChemicalCompound_Hydronium_IsAlkene 0 #define ChemicalCompound_Hydronium_IsAlkyne 0 #define ChemicalCompound_Hydronium_IsCycloalkane 0 #define ChemicalCompound_Hydronium_IsSaturated 0 #define ChemicalCompound_Hydronium_IsUnsaturated 0 #define ChemicalCompound_Hydronium_IsAnion 0 #define ChemicalCompound_Hydronium_IsCation 0 #define ChemicalCompound_Hydronium_IsMonatomic 0 #define ChemicalCompound_Hydronium_IsPolyatomic 1 #define ChemicalCompound_Hydronium_IsHomonuclear 0 #define ChemicalCompound_Hydronium_IsHeteronuclear 1 #define ChemicalCompound_Hydronium_IsDiatomic 0 #define ChemicalCompound_HypophosphorousAcid_Formula "H3PO2" #define ChemicalCompound_HypophosphorousAcid_ChemicalName "Hypophosphorous Acid" #define ChemicalCompound_HypophosphorousAcid_HasHydroxyGroup 1 #define ChemicalCompound_HypophosphorousAcid_HasAminoGroup 0 #define ChemicalCompound_HypophosphorousAcid_HasPhenylGroup 0 #define ChemicalCompound_HypophosphorousAcid_IsOrganic 0 #define ChemicalCompound_HypophosphorousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HypophosphorousAcid_IsHydrocarbon 0 #define ChemicalCompound_HypophosphorousAcid_IsAlkane 0 #define ChemicalCompound_HypophosphorousAcid_IsAlkene 0 #define ChemicalCompound_HypophosphorousAcid_IsAlkyne 0 #define ChemicalCompound_HypophosphorousAcid_IsCycloalkane 0 #define ChemicalCompound_HypophosphorousAcid_IsSaturated 0 #define ChemicalCompound_HypophosphorousAcid_IsUnsaturated 0 #define ChemicalCompound_HypophosphorousAcid_IsAnion 0 #define ChemicalCompound_HypophosphorousAcid_IsCation 0 #define ChemicalCompound_HypophosphorousAcid_IsMonatomic 0 #define ChemicalCompound_HypophosphorousAcid_IsPolyatomic 1 #define ChemicalCompound_HypophosphorousAcid_IsHomonuclear 0 #define ChemicalCompound_HypophosphorousAcid_IsHeteronuclear 1 #define ChemicalCompound_HypophosphorousAcid_IsDiatomic 0 #define ChemicalCompound_PhosphorousAcid_Formula "H3PO3" #define ChemicalCompound_PhosphorousAcid_ChemicalName "Phosphorous Acid" #define ChemicalCompound_PhosphorousAcid_HasHydroxyGroup 1 #define ChemicalCompound_PhosphorousAcid_HasAminoGroup 0 #define ChemicalCompound_PhosphorousAcid_HasPhenylGroup 0 #define ChemicalCompound_PhosphorousAcid_IsOrganic 0 #define ChemicalCompound_PhosphorousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorousAcid_IsHydrocarbon 0 #define ChemicalCompound_PhosphorousAcid_IsAlkane 0 #define ChemicalCompound_PhosphorousAcid_IsAlkene 0 #define ChemicalCompound_PhosphorousAcid_IsAlkyne 0 #define ChemicalCompound_PhosphorousAcid_IsCycloalkane 0 #define ChemicalCompound_PhosphorousAcid_IsSaturated 0 #define ChemicalCompound_PhosphorousAcid_IsUnsaturated 0 #define ChemicalCompound_PhosphorousAcid_IsAnion 0 #define ChemicalCompound_PhosphorousAcid_IsCation 0 #define ChemicalCompound_PhosphorousAcid_IsMonatomic 0 #define ChemicalCompound_PhosphorousAcid_IsPolyatomic 1 #define ChemicalCompound_PhosphorousAcid_IsHomonuclear 0 #define ChemicalCompound_PhosphorousAcid_IsHeteronuclear 1 #define ChemicalCompound_PhosphorousAcid_IsDiatomic 0 #define ChemicalCompound_PhosphoricAcid_Formula "H3PO4" #define ChemicalCompound_PhosphoricAcid_ChemicalName "Phosphoric Acid" #define ChemicalCompound_PhosphoricAcid_HasHydroxyGroup 1 #define ChemicalCompound_PhosphoricAcid_HasAminoGroup 0 #define ChemicalCompound_PhosphoricAcid_HasPhenylGroup 0 #define ChemicalCompound_PhosphoricAcid_IsOrganic 0 #define ChemicalCompound_PhosphoricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphoricAcid_IsHydrocarbon 0 #define ChemicalCompound_PhosphoricAcid_IsAlkane 0 #define ChemicalCompound_PhosphoricAcid_IsAlkene 0 #define ChemicalCompound_PhosphoricAcid_IsAlkyne 0 #define ChemicalCompound_PhosphoricAcid_IsCycloalkane 0 #define ChemicalCompound_PhosphoricAcid_IsSaturated 0 #define ChemicalCompound_PhosphoricAcid_IsUnsaturated 0 #define ChemicalCompound_PhosphoricAcid_IsAnion 0 #define ChemicalCompound_PhosphoricAcid_IsCation 0 #define ChemicalCompound_PhosphoricAcid_IsMonatomic 0 #define ChemicalCompound_PhosphoricAcid_IsPolyatomic 1 #define ChemicalCompound_PhosphoricAcid_IsHomonuclear 0 #define ChemicalCompound_PhosphoricAcid_IsHeteronuclear 1 #define ChemicalCompound_PhosphoricAcid_IsDiatomic 0 #define ChemicalCompound_PerxenicAcid_Formula "H4XeO6" #define ChemicalCompound_PerxenicAcid_ChemicalName "Perxenic Acid" #define ChemicalCompound_PerxenicAcid_HasHydroxyGroup 1 #define ChemicalCompound_PerxenicAcid_HasAminoGroup 0 #define ChemicalCompound_PerxenicAcid_HasPhenylGroup 0 #define ChemicalCompound_PerxenicAcid_IsOrganic 0 #define ChemicalCompound_PerxenicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PerxenicAcid_IsHydrocarbon 0 #define ChemicalCompound_PerxenicAcid_IsAlkane 0 #define ChemicalCompound_PerxenicAcid_IsAlkene 0 #define ChemicalCompound_PerxenicAcid_IsAlkyne 0 #define ChemicalCompound_PerxenicAcid_IsCycloalkane 0 #define ChemicalCompound_PerxenicAcid_IsSaturated 0 #define ChemicalCompound_PerxenicAcid_IsUnsaturated 0 #define ChemicalCompound_PerxenicAcid_IsAnion 0 #define ChemicalCompound_PerxenicAcid_IsCation 0 #define ChemicalCompound_PerxenicAcid_IsMonatomic 0 #define ChemicalCompound_PerxenicAcid_IsPolyatomic 1 #define ChemicalCompound_PerxenicAcid_IsHomonuclear 0 #define ChemicalCompound_PerxenicAcid_IsHeteronuclear 1 #define ChemicalCompound_PerxenicAcid_IsDiatomic 0 #define ChemicalCompound_TelluricAcid_Formula "H6TeO6" #define ChemicalCompound_TelluricAcid_ChemicalName "Telluric Acid" #define ChemicalCompound_TelluricAcid_HasHydroxyGroup 1 #define ChemicalCompound_TelluricAcid_HasAminoGroup 0 #define ChemicalCompound_TelluricAcid_HasPhenylGroup 0 #define ChemicalCompound_TelluricAcid_IsOrganic 0 #define ChemicalCompound_TelluricAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluricAcid_IsHydrocarbon 0 #define ChemicalCompound_TelluricAcid_IsAlkane 0 #define ChemicalCompound_TelluricAcid_IsAlkene 0 #define ChemicalCompound_TelluricAcid_IsAlkyne 0 #define ChemicalCompound_TelluricAcid_IsCycloalkane 0 #define ChemicalCompound_TelluricAcid_IsSaturated 0 #define ChemicalCompound_TelluricAcid_IsUnsaturated 0 #define ChemicalCompound_TelluricAcid_IsAnion 0 #define ChemicalCompound_TelluricAcid_IsCation 0 #define ChemicalCompound_TelluricAcid_IsMonatomic 0 #define ChemicalCompound_TelluricAcid_IsPolyatomic 1 #define ChemicalCompound_TelluricAcid_IsHomonuclear 0 #define ChemicalCompound_TelluricAcid_IsHeteronuclear 1 #define ChemicalCompound_TelluricAcid_IsDiatomic 0 #define ChemicalCompound_HafniumFourBromide_Formula "HfBr4" #define ChemicalCompound_HafniumFourBromide_ChemicalName "Hafnium(IV) Bromide" #define ChemicalCompound_HafniumFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_HafniumFourBromide_HasAminoGroup 0 #define ChemicalCompound_HafniumFourBromide_HasPhenylGroup 0 #define ChemicalCompound_HafniumFourBromide_IsOrganic 0 #define ChemicalCompound_HafniumFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HafniumFourBromide_IsHydrocarbon 0 #define ChemicalCompound_HafniumFourBromide_IsAlkane 0 #define ChemicalCompound_HafniumFourBromide_IsAlkene 0 #define ChemicalCompound_HafniumFourBromide_IsAlkyne 0 #define ChemicalCompound_HafniumFourBromide_IsCycloalkane 0 #define ChemicalCompound_HafniumFourBromide_IsSaturated 0 #define ChemicalCompound_HafniumFourBromide_IsUnsaturated 0 #define ChemicalCompound_HafniumFourBromide_IsAnion 0 #define ChemicalCompound_HafniumFourBromide_IsCation 0 #define ChemicalCompound_HafniumFourBromide_IsMonatomic 1 #define ChemicalCompound_HafniumFourBromide_IsPolyatomic 0 #define ChemicalCompound_HafniumFourBromide_IsHomonuclear 0 #define ChemicalCompound_HafniumFourBromide_IsHeteronuclear 1 #define ChemicalCompound_HafniumFourBromide_IsDiatomic 0 #define ChemicalCompound_HafniumFourFluoride_Formula "HfF4" #define ChemicalCompound_HafniumFourFluoride_ChemicalName "Hafnium(IV) Fluoride" #define ChemicalCompound_HafniumFourFluoride_HasHydroxyGroup 0 #define ChemicalCompound_HafniumFourFluoride_HasAminoGroup 0 #define ChemicalCompound_HafniumFourFluoride_HasPhenylGroup 0 #define ChemicalCompound_HafniumFourFluoride_IsOrganic 0 #define ChemicalCompound_HafniumFourFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HafniumFourFluoride_IsHydrocarbon 0 #define ChemicalCompound_HafniumFourFluoride_IsAlkane 0 #define ChemicalCompound_HafniumFourFluoride_IsAlkene 0 #define ChemicalCompound_HafniumFourFluoride_IsAlkyne 0 #define ChemicalCompound_HafniumFourFluoride_IsCycloalkane 0 #define ChemicalCompound_HafniumFourFluoride_IsSaturated 0 #define ChemicalCompound_HafniumFourFluoride_IsUnsaturated 0 #define ChemicalCompound_HafniumFourFluoride_IsAnion 0 #define ChemicalCompound_HafniumFourFluoride_IsCation 0 #define ChemicalCompound_HafniumFourFluoride_IsMonatomic 1 #define ChemicalCompound_HafniumFourFluoride_IsPolyatomic 0 #define ChemicalCompound_HafniumFourFluoride_IsHomonuclear 0 #define ChemicalCompound_HafniumFourFluoride_IsHeteronuclear 1 #define ChemicalCompound_HafniumFourFluoride_IsDiatomic 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_Formula "HfOCl2" #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_ChemicalName "Hafnium(IV) Oxychloride Octahydrate (8H2O)" #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_HasHydroxyGroup 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_HasAminoGroup 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_HasPhenylGroup 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsOrganic 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsHydrocarbon 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsAlkane 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsAlkene 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsAlkyne 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsCycloalkane 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsSaturated 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsUnsaturated 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsAnion 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsCation 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsMonatomic 1 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsPolyatomic 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsHomonuclear 0 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsHeteronuclear 1 #define ChemicalCompound_HafniumFourOxychlorideOctahydrate_IsDiatomic 0 #define ChemicalCompound_HafniumFourAcetateBasic_Formula "HfOH(C2H3O2)3" #define ChemicalCompound_HafniumFourAcetateBasic_ChemicalName "Hafnium(IV) Acetate, Basic" #define ChemicalCompound_HafniumFourAcetateBasic_HasHydroxyGroup 1 #define ChemicalCompound_HafniumFourAcetateBasic_HasAminoGroup 0 #define ChemicalCompound_HafniumFourAcetateBasic_HasPhenylGroup 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsOrganic 1 #define ChemicalCompound_HafniumFourAcetateBasic_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HafniumFourAcetateBasic_IsHydrocarbon 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsAlkane 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsAlkene 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsAlkyne 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsCycloalkane 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsSaturated 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsUnsaturated 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsAnion 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsCation 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsMonatomic 1 #define ChemicalCompound_HafniumFourAcetateBasic_IsPolyatomic 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsHomonuclear 0 #define ChemicalCompound_HafniumFourAcetateBasic_IsHeteronuclear 1 #define ChemicalCompound_HafniumFourAcetateBasic_IsDiatomic 0 #define ChemicalCompound_HafniumFourSulfate_Formula "Hf(SO4)2" #define ChemicalCompound_HafniumFourSulfate_ChemicalName "Hafnium(IV) Sulfate" #define ChemicalCompound_HafniumFourSulfate_HasHydroxyGroup 0 #define ChemicalCompound_HafniumFourSulfate_HasAminoGroup 0 #define ChemicalCompound_HafniumFourSulfate_HasPhenylGroup 0 #define ChemicalCompound_HafniumFourSulfate_IsOrganic 0 #define ChemicalCompound_HafniumFourSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HafniumFourSulfate_IsHydrocarbon 0 #define ChemicalCompound_HafniumFourSulfate_IsAlkane 0 #define ChemicalCompound_HafniumFourSulfate_IsAlkene 0 #define ChemicalCompound_HafniumFourSulfate_IsAlkyne 0 #define ChemicalCompound_HafniumFourSulfate_IsCycloalkane 0 #define ChemicalCompound_HafniumFourSulfate_IsSaturated 0 #define ChemicalCompound_HafniumFourSulfate_IsUnsaturated 0 #define ChemicalCompound_HafniumFourSulfate_IsAnion 0 #define ChemicalCompound_HafniumFourSulfate_IsCation 0 #define ChemicalCompound_HafniumFourSulfate_IsMonatomic 1 #define ChemicalCompound_HafniumFourSulfate_IsPolyatomic 0 #define ChemicalCompound_HafniumFourSulfate_IsHomonuclear 0 #define ChemicalCompound_HafniumFourSulfate_IsHeteronuclear 1 #define ChemicalCompound_HafniumFourSulfate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_Formula "Hg(BrO3)2" #define ChemicalCompound_MercuryTwoBromateDihydrate_ChemicalName "Mercury(II) Bromate Dihydrate (2H2O)" #define ChemicalCompound_MercuryTwoBromateDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsOrganic 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsAlkane 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsAlkene 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsSaturated 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsAnion 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsCation 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoBromateDihydrate_IsDiatomic 0 #define ChemicalCompound_MercuryOneBromide_Formula "Hg2Br2" #define ChemicalCompound_MercuryOneBromide_ChemicalName "Mercury(I) Bromide" #define ChemicalCompound_MercuryOneBromide_HasHydroxyGroup 0 #define ChemicalCompound_MercuryOneBromide_HasAminoGroup 0 #define ChemicalCompound_MercuryOneBromide_HasPhenylGroup 0 #define ChemicalCompound_MercuryOneBromide_IsOrganic 0 #define ChemicalCompound_MercuryOneBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryOneBromide_IsHydrocarbon 0 #define ChemicalCompound_MercuryOneBromide_IsAlkane 0 #define ChemicalCompound_MercuryOneBromide_IsAlkene 0 #define ChemicalCompound_MercuryOneBromide_IsAlkyne 0 #define ChemicalCompound_MercuryOneBromide_IsCycloalkane 0 #define ChemicalCompound_MercuryOneBromide_IsSaturated 0 #define ChemicalCompound_MercuryOneBromide_IsUnsaturated 0 #define ChemicalCompound_MercuryOneBromide_IsAnion 0 #define ChemicalCompound_MercuryOneBromide_IsCation 0 #define ChemicalCompound_MercuryOneBromide_IsMonatomic 0 #define ChemicalCompound_MercuryOneBromide_IsPolyatomic 1 #define ChemicalCompound_MercuryOneBromide_IsHomonuclear 0 #define ChemicalCompound_MercuryOneBromide_IsHeteronuclear 1 #define ChemicalCompound_MercuryOneBromide_IsDiatomic 0 #define ChemicalCompound_MercuryTwoBromide_Formula "HgBr2" #define ChemicalCompound_MercuryTwoBromide_ChemicalName "Mercury(II) Bromide" #define ChemicalCompound_MercuryTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoBromide_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoBromide_IsOrganic 0 #define ChemicalCompound_MercuryTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoBromide_IsAlkane 0 #define ChemicalCompound_MercuryTwoBromide_IsAlkene 0 #define ChemicalCompound_MercuryTwoBromide_IsAlkyne 0 #define ChemicalCompound_MercuryTwoBromide_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoBromide_IsSaturated 0 #define ChemicalCompound_MercuryTwoBromide_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoBromide_IsAnion 0 #define ChemicalCompound_MercuryTwoBromide_IsCation 0 #define ChemicalCompound_MercuryTwoBromide_IsMonatomic 1 #define ChemicalCompound_MercuryTwoBromide_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoBromide_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoBromide_IsDiatomic 0 #define ChemicalCompound_MercuryTwoAcetate_Formula "Hg(C2H3O2)2" #define ChemicalCompound_MercuryTwoAcetate_ChemicalName "Mercury(II) Acetate" #define ChemicalCompound_MercuryTwoAcetate_HasHydroxyGroup 1 #define ChemicalCompound_MercuryTwoAcetate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoAcetate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoAcetate_IsOrganic 1 #define ChemicalCompound_MercuryTwoAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoAcetate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoAcetate_IsAlkane 0 #define ChemicalCompound_MercuryTwoAcetate_IsAlkene 0 #define ChemicalCompound_MercuryTwoAcetate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoAcetate_IsCycloalkane 1 #define ChemicalCompound_MercuryTwoAcetate_IsSaturated 1 #define ChemicalCompound_MercuryTwoAcetate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoAcetate_IsAnion 0 #define ChemicalCompound_MercuryTwoAcetate_IsCation 0 #define ChemicalCompound_MercuryTwoAcetate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoAcetate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoAcetate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoAcetate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoAcetate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_Formula "Hg(C7H5O2)2" #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_ChemicalName "Mercury(II) Benzoate Monohydrate (H2O)" #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_HasHydroxyGroup 1 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsOrganic 1 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsAlkane 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsAlkene 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsCycloalkane 1 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsSaturated 1 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsAnion 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsCation 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoBenzoateMonohydrate_IsDiatomic 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_Formula "HgClO4" #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_ChemicalName "Mercury(I) Perchlorate Tetrahydrate (4H2O)" #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_HasAminoGroup 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_HasPhenylGroup 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsOrganic 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsHydrocarbon 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsAlkane 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsAlkene 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsAlkyne 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsCycloalkane 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsSaturated 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsUnsaturated 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsAnion 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsCation 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsMonatomic 1 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsPolyatomic 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsHomonuclear 0 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsHeteronuclear 1 #define ChemicalCompound_MercuryOnePerchlorateTetrahydrate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_Formula "Hg(ClO4)2" #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_ChemicalName "Mercury(II) Perchlorate Trihydrate (3H2O)" #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsOrganic 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsAlkane 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsAlkene 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsSaturated 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsAnion 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsCation 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoPerchlorateTrihydrate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoChloride_Formula "HgCl2" #define ChemicalCompound_MercuryTwoChloride_ChemicalName "Mercury(II) Chloride" #define ChemicalCompound_MercuryTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoChloride_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoChloride_IsOrganic 0 #define ChemicalCompound_MercuryTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoChloride_IsAlkane 0 #define ChemicalCompound_MercuryTwoChloride_IsAlkene 0 #define ChemicalCompound_MercuryTwoChloride_IsAlkyne 0 #define ChemicalCompound_MercuryTwoChloride_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoChloride_IsSaturated 0 #define ChemicalCompound_MercuryTwoChloride_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoChloride_IsAnion 0 #define ChemicalCompound_MercuryTwoChloride_IsCation 0 #define ChemicalCompound_MercuryTwoChloride_IsMonatomic 1 #define ChemicalCompound_MercuryTwoChloride_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoChloride_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoChloride_IsDiatomic 0 #define ChemicalCompound_MercuryTwoIodate_Formula "Hg(IO3)2" #define ChemicalCompound_MercuryTwoIodate_ChemicalName "Mercury(II) Iodate" #define ChemicalCompound_MercuryTwoIodate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoIodate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoIodate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoIodate_IsOrganic 0 #define ChemicalCompound_MercuryTwoIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoIodate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoIodate_IsAlkane 0 #define ChemicalCompound_MercuryTwoIodate_IsAlkene 0 #define ChemicalCompound_MercuryTwoIodate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoIodate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoIodate_IsSaturated 0 #define ChemicalCompound_MercuryTwoIodate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoIodate_IsAnion 0 #define ChemicalCompound_MercuryTwoIodate_IsCation 0 #define ChemicalCompound_MercuryTwoIodate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoIodate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoIodate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoIodate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoIodate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoIodide_Formula "HgI2" #define ChemicalCompound_MercuryTwoIodide_ChemicalName "Mercury(II) Iodide" #define ChemicalCompound_MercuryTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoIodide_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoIodide_IsOrganic 0 #define ChemicalCompound_MercuryTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoIodide_IsAlkane 0 #define ChemicalCompound_MercuryTwoIodide_IsAlkene 0 #define ChemicalCompound_MercuryTwoIodide_IsAlkyne 0 #define ChemicalCompound_MercuryTwoIodide_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoIodide_IsSaturated 0 #define ChemicalCompound_MercuryTwoIodide_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoIodide_IsAnion 0 #define ChemicalCompound_MercuryTwoIodide_IsCation 0 #define ChemicalCompound_MercuryTwoIodide_IsMonatomic 1 #define ChemicalCompound_MercuryTwoIodide_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoIodide_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoIodide_IsDiatomic 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_Formula "Hg(NO3)2" #define ChemicalCompound_MercuryTwoNitrateMonohydrate_ChemicalName "Mercury(II) Nitrate Monohydrate (H2O)" #define ChemicalCompound_MercuryTwoNitrateMonohydrate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsOrganic 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsAlkane 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsAlkene 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsSaturated 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsAnion 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsCation 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoNitrateMonohydrate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoFulminate_Formula "Hg(CNO)2" #define ChemicalCompound_MercuryTwoFulminate_ChemicalName "Mercury(II) Fulminate" #define ChemicalCompound_MercuryTwoFulminate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoFulminate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoFulminate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoFulminate_IsOrganic 0 #define ChemicalCompound_MercuryTwoFulminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoFulminate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoFulminate_IsAlkane 0 #define ChemicalCompound_MercuryTwoFulminate_IsAlkene 0 #define ChemicalCompound_MercuryTwoFulminate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoFulminate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoFulminate_IsSaturated 0 #define ChemicalCompound_MercuryTwoFulminate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoFulminate_IsAnion 0 #define ChemicalCompound_MercuryTwoFulminate_IsCation 0 #define ChemicalCompound_MercuryTwoFulminate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoFulminate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoFulminate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoFulminate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoFulminate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoOxide_Formula "HgO" #define ChemicalCompound_MercuryTwoOxide_ChemicalName "Mercury(II) Oxide" #define ChemicalCompound_MercuryTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoOxide_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoOxide_IsOrganic 0 #define ChemicalCompound_MercuryTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoOxide_IsAlkane 0 #define ChemicalCompound_MercuryTwoOxide_IsAlkene 0 #define ChemicalCompound_MercuryTwoOxide_IsAlkyne 0 #define ChemicalCompound_MercuryTwoOxide_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoOxide_IsSaturated 0 #define ChemicalCompound_MercuryTwoOxide_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoOxide_IsAnion 0 #define ChemicalCompound_MercuryTwoOxide_IsCation 0 #define ChemicalCompound_MercuryTwoOxide_IsMonatomic 1 #define ChemicalCompound_MercuryTwoOxide_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoOxide_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoOxide_IsDiatomic 1 #define ChemicalCompound_MercuryTwoHydroxide_Formula "Hg(OH)2" #define ChemicalCompound_MercuryTwoHydroxide_ChemicalName "Mercury(II) Hydroxide" #define ChemicalCompound_MercuryTwoHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_MercuryTwoHydroxide_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoHydroxide_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoHydroxide_IsOrganic 0 #define ChemicalCompound_MercuryTwoHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoHydroxide_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoHydroxide_IsAlkane 0 #define ChemicalCompound_MercuryTwoHydroxide_IsAlkene 0 #define ChemicalCompound_MercuryTwoHydroxide_IsAlkyne 0 #define ChemicalCompound_MercuryTwoHydroxide_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoHydroxide_IsSaturated 0 #define ChemicalCompound_MercuryTwoHydroxide_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoHydroxide_IsAnion 0 #define ChemicalCompound_MercuryTwoHydroxide_IsCation 0 #define ChemicalCompound_MercuryTwoHydroxide_IsMonatomic 1 #define ChemicalCompound_MercuryTwoHydroxide_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoHydroxide_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoHydroxide_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoHydroxide_IsDiatomic 0 #define ChemicalCompound_MercuryTwoSulfide_Formula "HgS" #define ChemicalCompound_MercuryTwoSulfide_ChemicalName "Mercury(II) Sulfide" #define ChemicalCompound_MercuryTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoSulfide_IsOrganic 0 #define ChemicalCompound_MercuryTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoSulfide_IsAlkane 0 #define ChemicalCompound_MercuryTwoSulfide_IsAlkene 0 #define ChemicalCompound_MercuryTwoSulfide_IsAlkyne 0 #define ChemicalCompound_MercuryTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoSulfide_IsSaturated 0 #define ChemicalCompound_MercuryTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoSulfide_IsAnion 0 #define ChemicalCompound_MercuryTwoSulfide_IsCation 0 #define ChemicalCompound_MercuryTwoSulfide_IsMonatomic 1 #define ChemicalCompound_MercuryTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoSulfide_IsDiatomic 1 #define ChemicalCompound_MercuryTwoThiocyanate_Formula "Hg(SCN)2" #define ChemicalCompound_MercuryTwoThiocyanate_ChemicalName "Mercury(II) Thiocyanate" #define ChemicalCompound_MercuryTwoThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoThiocyanate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsOrganic 0 #define ChemicalCompound_MercuryTwoThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsAlkane 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsAlkene 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsSaturated 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsAnion 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsCation 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoThiocyanate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoThiocyanate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoSelenide_Formula "HgSe" #define ChemicalCompound_MercuryTwoSelenide_ChemicalName "Mercury(II) Selenide" #define ChemicalCompound_MercuryTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoSelenide_IsOrganic 0 #define ChemicalCompound_MercuryTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoSelenide_IsAlkane 0 #define ChemicalCompound_MercuryTwoSelenide_IsAlkene 0 #define ChemicalCompound_MercuryTwoSelenide_IsAlkyne 0 #define ChemicalCompound_MercuryTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoSelenide_IsSaturated 0 #define ChemicalCompound_MercuryTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoSelenide_IsAnion 0 #define ChemicalCompound_MercuryTwoSelenide_IsCation 0 #define ChemicalCompound_MercuryTwoSelenide_IsMonatomic 1 #define ChemicalCompound_MercuryTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoSelenide_IsDiatomic 1 #define ChemicalCompound_MercuryTwoSelenite_Formula "HgSeO3" #define ChemicalCompound_MercuryTwoSelenite_ChemicalName "Mercury(II) Selenite" #define ChemicalCompound_MercuryTwoSelenite_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoSelenite_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoSelenite_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoSelenite_IsOrganic 0 #define ChemicalCompound_MercuryTwoSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoSelenite_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoSelenite_IsAlkane 0 #define ChemicalCompound_MercuryTwoSelenite_IsAlkene 0 #define ChemicalCompound_MercuryTwoSelenite_IsAlkyne 0 #define ChemicalCompound_MercuryTwoSelenite_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoSelenite_IsSaturated 0 #define ChemicalCompound_MercuryTwoSelenite_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoSelenite_IsAnion 0 #define ChemicalCompound_MercuryTwoSelenite_IsCation 0 #define ChemicalCompound_MercuryTwoSelenite_IsMonatomic 1 #define ChemicalCompound_MercuryTwoSelenite_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoSelenite_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoSelenite_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoSelenite_IsDiatomic 0 #define ChemicalCompound_MercuryTwoTelluride_Formula "HgTe" #define ChemicalCompound_MercuryTwoTelluride_ChemicalName "Mercury(II) Telluride" #define ChemicalCompound_MercuryTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoTelluride_IsOrganic 0 #define ChemicalCompound_MercuryTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoTelluride_IsAlkane 0 #define ChemicalCompound_MercuryTwoTelluride_IsAlkene 0 #define ChemicalCompound_MercuryTwoTelluride_IsAlkyne 0 #define ChemicalCompound_MercuryTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoTelluride_IsSaturated 0 #define ChemicalCompound_MercuryTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoTelluride_IsAnion 0 #define ChemicalCompound_MercuryTwoTelluride_IsCation 0 #define ChemicalCompound_MercuryTwoTelluride_IsMonatomic 1 #define ChemicalCompound_MercuryTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoTelluride_IsDiatomic 1 #define ChemicalCompound_MercuryTwoTellurite_Formula "HgTeO3" #define ChemicalCompound_MercuryTwoTellurite_ChemicalName "Mercury(II) Tellurite" #define ChemicalCompound_MercuryTwoTellurite_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoTellurite_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoTellurite_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoTellurite_IsOrganic 0 #define ChemicalCompound_MercuryTwoTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoTellurite_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoTellurite_IsAlkane 0 #define ChemicalCompound_MercuryTwoTellurite_IsAlkene 0 #define ChemicalCompound_MercuryTwoTellurite_IsAlkyne 0 #define ChemicalCompound_MercuryTwoTellurite_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoTellurite_IsSaturated 0 #define ChemicalCompound_MercuryTwoTellurite_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoTellurite_IsAnion 0 #define ChemicalCompound_MercuryTwoTellurite_IsCation 0 #define ChemicalCompound_MercuryTwoTellurite_IsMonatomic 1 #define ChemicalCompound_MercuryTwoTellurite_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoTellurite_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoTellurite_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoTellurite_IsDiatomic 0 #define ChemicalCompound_MercuryTwoTungstate_Formula "HgWO4" #define ChemicalCompound_MercuryTwoTungstate_ChemicalName "Mercury(II) Tungstate" #define ChemicalCompound_MercuryTwoTungstate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoTungstate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoTungstate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoTungstate_IsOrganic 0 #define ChemicalCompound_MercuryTwoTungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoTungstate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoTungstate_IsAlkane 0 #define ChemicalCompound_MercuryTwoTungstate_IsAlkene 0 #define ChemicalCompound_MercuryTwoTungstate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoTungstate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoTungstate_IsSaturated 0 #define ChemicalCompound_MercuryTwoTungstate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoTungstate_IsAnion 0 #define ChemicalCompound_MercuryTwoTungstate_IsCation 0 #define ChemicalCompound_MercuryTwoTungstate_IsMonatomic 1 #define ChemicalCompound_MercuryTwoTungstate_IsPolyatomic 0 #define ChemicalCompound_MercuryTwoTungstate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoTungstate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoTungstate_IsDiatomic 0 #define ChemicalCompound_MercuryOneBromide_1_Formula "Hg2Br2" #define ChemicalCompound_MercuryOneBromide_1_ChemicalName "Mercury(I) Bromide" #define ChemicalCompound_MercuryOneBromide_1_HasHydroxyGroup 0 #define ChemicalCompound_MercuryOneBromide_1_HasAminoGroup 0 #define ChemicalCompound_MercuryOneBromide_1_HasPhenylGroup 0 #define ChemicalCompound_MercuryOneBromide_1_IsOrganic 0 #define ChemicalCompound_MercuryOneBromide_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryOneBromide_1_IsHydrocarbon 0 #define ChemicalCompound_MercuryOneBromide_1_IsAlkane 0 #define ChemicalCompound_MercuryOneBromide_1_IsAlkene 0 #define ChemicalCompound_MercuryOneBromide_1_IsAlkyne 0 #define ChemicalCompound_MercuryOneBromide_1_IsCycloalkane 0 #define ChemicalCompound_MercuryOneBromide_1_IsSaturated 0 #define ChemicalCompound_MercuryOneBromide_1_IsUnsaturated 0 #define ChemicalCompound_MercuryOneBromide_1_IsAnion 0 #define ChemicalCompound_MercuryOneBromide_1_IsCation 0 #define ChemicalCompound_MercuryOneBromide_1_IsMonatomic 0 #define ChemicalCompound_MercuryOneBromide_1_IsPolyatomic 1 #define ChemicalCompound_MercuryOneBromide_1_IsHomonuclear 0 #define ChemicalCompound_MercuryOneBromide_1_IsHeteronuclear 1 #define ChemicalCompound_MercuryOneBromide_1_IsDiatomic 0 #define ChemicalCompound_MercuryOneChloride_Formula "Hg2Cl2" #define ChemicalCompound_MercuryOneChloride_ChemicalName "Mercury(I) Chloride" #define ChemicalCompound_MercuryOneChloride_HasHydroxyGroup 0 #define ChemicalCompound_MercuryOneChloride_HasAminoGroup 0 #define ChemicalCompound_MercuryOneChloride_HasPhenylGroup 0 #define ChemicalCompound_MercuryOneChloride_IsOrganic 0 #define ChemicalCompound_MercuryOneChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryOneChloride_IsHydrocarbon 0 #define ChemicalCompound_MercuryOneChloride_IsAlkane 0 #define ChemicalCompound_MercuryOneChloride_IsAlkene 0 #define ChemicalCompound_MercuryOneChloride_IsAlkyne 0 #define ChemicalCompound_MercuryOneChloride_IsCycloalkane 0 #define ChemicalCompound_MercuryOneChloride_IsSaturated 0 #define ChemicalCompound_MercuryOneChloride_IsUnsaturated 0 #define ChemicalCompound_MercuryOneChloride_IsAnion 0 #define ChemicalCompound_MercuryOneChloride_IsCation 0 #define ChemicalCompound_MercuryOneChloride_IsMonatomic 0 #define ChemicalCompound_MercuryOneChloride_IsPolyatomic 1 #define ChemicalCompound_MercuryOneChloride_IsHomonuclear 0 #define ChemicalCompound_MercuryOneChloride_IsHeteronuclear 1 #define ChemicalCompound_MercuryOneChloride_IsDiatomic 0 #define ChemicalCompound_MercuryOneIodide_Formula "Hg2I2" #define ChemicalCompound_MercuryOneIodide_ChemicalName "Mercury(I) Iodide" #define ChemicalCompound_MercuryOneIodide_HasHydroxyGroup 0 #define ChemicalCompound_MercuryOneIodide_HasAminoGroup 0 #define ChemicalCompound_MercuryOneIodide_HasPhenylGroup 0 #define ChemicalCompound_MercuryOneIodide_IsOrganic 0 #define ChemicalCompound_MercuryOneIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryOneIodide_IsHydrocarbon 0 #define ChemicalCompound_MercuryOneIodide_IsAlkane 0 #define ChemicalCompound_MercuryOneIodide_IsAlkene 0 #define ChemicalCompound_MercuryOneIodide_IsAlkyne 0 #define ChemicalCompound_MercuryOneIodide_IsCycloalkane 0 #define ChemicalCompound_MercuryOneIodide_IsSaturated 0 #define ChemicalCompound_MercuryOneIodide_IsUnsaturated 0 #define ChemicalCompound_MercuryOneIodide_IsAnion 0 #define ChemicalCompound_MercuryOneIodide_IsCation 0 #define ChemicalCompound_MercuryOneIodide_IsMonatomic 0 #define ChemicalCompound_MercuryOneIodide_IsPolyatomic 1 #define ChemicalCompound_MercuryOneIodide_IsHomonuclear 0 #define ChemicalCompound_MercuryOneIodide_IsHeteronuclear 1 #define ChemicalCompound_MercuryOneIodide_IsDiatomic 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_Formula "Hg3(AsO4)2" #define ChemicalCompound_MercuryTwoOrthoarsenate_ChemicalName "Mercury(II) Orthoarsenate" #define ChemicalCompound_MercuryTwoOrthoarsenate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsOrganic 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsAlkane 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsAlkene 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsSaturated 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsAnion 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsCation 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsMonatomic 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsPolyatomic 1 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoOrthoarsenate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoPhosphate_Formula "Hg3(PO4)2" #define ChemicalCompound_MercuryTwoPhosphate_ChemicalName "Mercury(II) Phosphate" #define ChemicalCompound_MercuryTwoPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoPhosphate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoPhosphate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoPhosphate_IsOrganic 0 #define ChemicalCompound_MercuryTwoPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoPhosphate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoPhosphate_IsAlkane 0 #define ChemicalCompound_MercuryTwoPhosphate_IsAlkene 0 #define ChemicalCompound_MercuryTwoPhosphate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoPhosphate_IsCycloalkane 0 #define ChemicalCompound_MercuryTwoPhosphate_IsSaturated 0 #define ChemicalCompound_MercuryTwoPhosphate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoPhosphate_IsAnion 0 #define ChemicalCompound_MercuryTwoPhosphate_IsCation 0 #define ChemicalCompound_MercuryTwoPhosphate_IsMonatomic 0 #define ChemicalCompound_MercuryTwoPhosphate_IsPolyatomic 1 #define ChemicalCompound_MercuryTwoPhosphate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoPhosphate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoPhosphate_IsDiatomic 0 #define ChemicalCompound_IodineOneBromide_Formula "IBr" #define ChemicalCompound_IodineOneBromide_ChemicalName "Iodine(I) Bromide" #define ChemicalCompound_IodineOneBromide_HasHydroxyGroup 0 #define ChemicalCompound_IodineOneBromide_HasAminoGroup 0 #define ChemicalCompound_IodineOneBromide_HasPhenylGroup 0 #define ChemicalCompound_IodineOneBromide_IsOrganic 0 #define ChemicalCompound_IodineOneBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodineOneBromide_IsHydrocarbon 0 #define ChemicalCompound_IodineOneBromide_IsAlkane 0 #define ChemicalCompound_IodineOneBromide_IsAlkene 0 #define ChemicalCompound_IodineOneBromide_IsAlkyne 0 #define ChemicalCompound_IodineOneBromide_IsCycloalkane 0 #define ChemicalCompound_IodineOneBromide_IsSaturated 0 #define ChemicalCompound_IodineOneBromide_IsUnsaturated 0 #define ChemicalCompound_IodineOneBromide_IsAnion 0 #define ChemicalCompound_IodineOneBromide_IsCation 0 #define ChemicalCompound_IodineOneBromide_IsMonatomic 1 #define ChemicalCompound_IodineOneBromide_IsPolyatomic 0 #define ChemicalCompound_IodineOneBromide_IsHomonuclear 0 #define ChemicalCompound_IodineOneBromide_IsHeteronuclear 1 #define ChemicalCompound_IodineOneBromide_IsDiatomic 1 #define ChemicalCompound_IodineThreeBromide_Formula "IBr3" #define ChemicalCompound_IodineThreeBromide_ChemicalName "Iodine(III) Bromide" #define ChemicalCompound_IodineThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_IodineThreeBromide_HasAminoGroup 0 #define ChemicalCompound_IodineThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_IodineThreeBromide_IsOrganic 0 #define ChemicalCompound_IodineThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodineThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_IodineThreeBromide_IsAlkane 0 #define ChemicalCompound_IodineThreeBromide_IsAlkene 0 #define ChemicalCompound_IodineThreeBromide_IsAlkyne 0 #define ChemicalCompound_IodineThreeBromide_IsCycloalkane 0 #define ChemicalCompound_IodineThreeBromide_IsSaturated 0 #define ChemicalCompound_IodineThreeBromide_IsUnsaturated 0 #define ChemicalCompound_IodineThreeBromide_IsAnion 0 #define ChemicalCompound_IodineThreeBromide_IsCation 0 #define ChemicalCompound_IodineThreeBromide_IsMonatomic 1 #define ChemicalCompound_IodineThreeBromide_IsPolyatomic 0 #define ChemicalCompound_IodineThreeBromide_IsHomonuclear 0 #define ChemicalCompound_IodineThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_IodineThreeBromide_IsDiatomic 0 #define ChemicalCompound_IodineMonochloride_Formula "ICl" #define ChemicalCompound_IodineMonochloride_ChemicalName "Iodine Monochloride" #define ChemicalCompound_IodineMonochloride_HasHydroxyGroup 0 #define ChemicalCompound_IodineMonochloride_HasAminoGroup 0 #define ChemicalCompound_IodineMonochloride_HasPhenylGroup 0 #define ChemicalCompound_IodineMonochloride_IsOrganic 0 #define ChemicalCompound_IodineMonochloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodineMonochloride_IsHydrocarbon 0 #define ChemicalCompound_IodineMonochloride_IsAlkane 0 #define ChemicalCompound_IodineMonochloride_IsAlkene 0 #define ChemicalCompound_IodineMonochloride_IsAlkyne 0 #define ChemicalCompound_IodineMonochloride_IsCycloalkane 0 #define ChemicalCompound_IodineMonochloride_IsSaturated 0 #define ChemicalCompound_IodineMonochloride_IsUnsaturated 0 #define ChemicalCompound_IodineMonochloride_IsAnion 0 #define ChemicalCompound_IodineMonochloride_IsCation 0 #define ChemicalCompound_IodineMonochloride_IsMonatomic 1 #define ChemicalCompound_IodineMonochloride_IsPolyatomic 0 #define ChemicalCompound_IodineMonochloride_IsHomonuclear 0 #define ChemicalCompound_IodineMonochloride_IsHeteronuclear 1 #define ChemicalCompound_IodineMonochloride_IsDiatomic 1 #define ChemicalCompound_IodineThreeChloride_Formula "ICl3" #define ChemicalCompound_IodineThreeChloride_ChemicalName "Iodine(III) Chloride" #define ChemicalCompound_IodineThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_IodineThreeChloride_HasAminoGroup 0 #define ChemicalCompound_IodineThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_IodineThreeChloride_IsOrganic 0 #define ChemicalCompound_IodineThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodineThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_IodineThreeChloride_IsAlkane 0 #define ChemicalCompound_IodineThreeChloride_IsAlkene 0 #define ChemicalCompound_IodineThreeChloride_IsAlkyne 0 #define ChemicalCompound_IodineThreeChloride_IsCycloalkane 0 #define ChemicalCompound_IodineThreeChloride_IsSaturated 0 #define ChemicalCompound_IodineThreeChloride_IsUnsaturated 0 #define ChemicalCompound_IodineThreeChloride_IsAnion 0 #define ChemicalCompound_IodineThreeChloride_IsCation 0 #define ChemicalCompound_IodineThreeChloride_IsMonatomic 1 #define ChemicalCompound_IodineThreeChloride_IsPolyatomic 0 #define ChemicalCompound_IodineThreeChloride_IsHomonuclear 0 #define ChemicalCompound_IodineThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_IodineThreeChloride_IsDiatomic 0 #define ChemicalCompound_IodateIon_Formula "IO3" #define ChemicalCompound_IodateIon_ChemicalName "Iodate Ion" #define ChemicalCompound_IodateIon_HasHydroxyGroup 0 #define ChemicalCompound_IodateIon_HasAminoGroup 0 #define ChemicalCompound_IodateIon_HasPhenylGroup 0 #define ChemicalCompound_IodateIon_IsOrganic 0 #define ChemicalCompound_IodateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodateIon_IsHydrocarbon 0 #define ChemicalCompound_IodateIon_IsAlkane 0 #define ChemicalCompound_IodateIon_IsAlkene 0 #define ChemicalCompound_IodateIon_IsAlkyne 0 #define ChemicalCompound_IodateIon_IsCycloalkane 0 #define ChemicalCompound_IodateIon_IsSaturated 0 #define ChemicalCompound_IodateIon_IsUnsaturated 0 #define ChemicalCompound_IodateIon_IsAnion 0 #define ChemicalCompound_IodateIon_IsCation 0 #define ChemicalCompound_IodateIon_IsMonatomic 1 #define ChemicalCompound_IodateIon_IsPolyatomic 0 #define ChemicalCompound_IodateIon_IsHomonuclear 0 #define ChemicalCompound_IodateIon_IsHeteronuclear 1 #define ChemicalCompound_IodateIon_IsDiatomic 0 #define ChemicalCompound_Iodine_Formula "I2" #define ChemicalCompound_Iodine_ChemicalName "Iodine" #define ChemicalCompound_Iodine_HasHydroxyGroup 0 #define ChemicalCompound_Iodine_HasAminoGroup 0 #define ChemicalCompound_Iodine_HasPhenylGroup 0 #define ChemicalCompound_Iodine_IsOrganic 0 #define ChemicalCompound_Iodine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Iodine_IsHydrocarbon 0 #define ChemicalCompound_Iodine_IsAlkane 0 #define ChemicalCompound_Iodine_IsAlkene 0 #define ChemicalCompound_Iodine_IsAlkyne 0 #define ChemicalCompound_Iodine_IsCycloalkane 0 #define ChemicalCompound_Iodine_IsSaturated 0 #define ChemicalCompound_Iodine_IsUnsaturated 0 #define ChemicalCompound_Iodine_IsAnion 0 #define ChemicalCompound_Iodine_IsCation 0 #define ChemicalCompound_Iodine_IsMonatomic 0 #define ChemicalCompound_Iodine_IsPolyatomic 1 #define ChemicalCompound_Iodine_IsHomonuclear 1 #define ChemicalCompound_Iodine_IsHeteronuclear 0 #define ChemicalCompound_Iodine_IsDiatomic 1 #define ChemicalCompound_IodinePentoxide_Formula "I2O5" #define ChemicalCompound_IodinePentoxide_ChemicalName "Iodine Pentoxide" #define ChemicalCompound_IodinePentoxide_HasHydroxyGroup 0 #define ChemicalCompound_IodinePentoxide_HasAminoGroup 0 #define ChemicalCompound_IodinePentoxide_HasPhenylGroup 0 #define ChemicalCompound_IodinePentoxide_IsOrganic 0 #define ChemicalCompound_IodinePentoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IodinePentoxide_IsHydrocarbon 0 #define ChemicalCompound_IodinePentoxide_IsAlkane 0 #define ChemicalCompound_IodinePentoxide_IsAlkene 0 #define ChemicalCompound_IodinePentoxide_IsAlkyne 0 #define ChemicalCompound_IodinePentoxide_IsCycloalkane 0 #define ChemicalCompound_IodinePentoxide_IsSaturated 0 #define ChemicalCompound_IodinePentoxide_IsUnsaturated 0 #define ChemicalCompound_IodinePentoxide_IsAnion 0 #define ChemicalCompound_IodinePentoxide_IsCation 0 #define ChemicalCompound_IodinePentoxide_IsMonatomic 0 #define ChemicalCompound_IodinePentoxide_IsPolyatomic 1 #define ChemicalCompound_IodinePentoxide_IsHomonuclear 0 #define ChemicalCompound_IodinePentoxide_IsHeteronuclear 1 #define ChemicalCompound_IodinePentoxide_IsDiatomic 0 #define ChemicalCompound_TriiodideIon_Formula "I3" #define ChemicalCompound_TriiodideIon_ChemicalName "Triiodide Ion" #define ChemicalCompound_TriiodideIon_HasHydroxyGroup 0 #define ChemicalCompound_TriiodideIon_HasAminoGroup 0 #define ChemicalCompound_TriiodideIon_HasPhenylGroup 0 #define ChemicalCompound_TriiodideIon_IsOrganic 0 #define ChemicalCompound_TriiodideIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TriiodideIon_IsHydrocarbon 0 #define ChemicalCompound_TriiodideIon_IsAlkane 0 #define ChemicalCompound_TriiodideIon_IsAlkene 0 #define ChemicalCompound_TriiodideIon_IsAlkyne 0 #define ChemicalCompound_TriiodideIon_IsCycloalkane 0 #define ChemicalCompound_TriiodideIon_IsSaturated 0 #define ChemicalCompound_TriiodideIon_IsUnsaturated 0 #define ChemicalCompound_TriiodideIon_IsAnion 0 #define ChemicalCompound_TriiodideIon_IsCation 0 #define ChemicalCompound_TriiodideIon_IsMonatomic 0 #define ChemicalCompound_TriiodideIon_IsPolyatomic 1 #define ChemicalCompound_TriiodideIon_IsHomonuclear 1 #define ChemicalCompound_TriiodideIon_IsHeteronuclear 0 #define ChemicalCompound_TriiodideIon_IsDiatomic 0 #define ChemicalCompound_IndiumThreeArsenide_Formula "InAs" #define ChemicalCompound_IndiumThreeArsenide_ChemicalName "Indium(III) Arsenide" #define ChemicalCompound_IndiumThreeArsenide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeArsenide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeArsenide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeArsenide_IsOrganic 0 #define ChemicalCompound_IndiumThreeArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeArsenide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeArsenide_IsAlkane 0 #define ChemicalCompound_IndiumThreeArsenide_IsAlkene 0 #define ChemicalCompound_IndiumThreeArsenide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeArsenide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeArsenide_IsSaturated 0 #define ChemicalCompound_IndiumThreeArsenide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeArsenide_IsAnion 0 #define ChemicalCompound_IndiumThreeArsenide_IsCation 0 #define ChemicalCompound_IndiumThreeArsenide_IsMonatomic 1 #define ChemicalCompound_IndiumThreeArsenide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeArsenide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeArsenide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeArsenide_IsDiatomic 1 #define ChemicalCompound_IndiumOneBromide_Formula "InBr" #define ChemicalCompound_IndiumOneBromide_ChemicalName "Indium(I) Bromide" #define ChemicalCompound_IndiumOneBromide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumOneBromide_HasAminoGroup 0 #define ChemicalCompound_IndiumOneBromide_HasPhenylGroup 0 #define ChemicalCompound_IndiumOneBromide_IsOrganic 0 #define ChemicalCompound_IndiumOneBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumOneBromide_IsHydrocarbon 0 #define ChemicalCompound_IndiumOneBromide_IsAlkane 0 #define ChemicalCompound_IndiumOneBromide_IsAlkene 0 #define ChemicalCompound_IndiumOneBromide_IsAlkyne 0 #define ChemicalCompound_IndiumOneBromide_IsCycloalkane 0 #define ChemicalCompound_IndiumOneBromide_IsSaturated 0 #define ChemicalCompound_IndiumOneBromide_IsUnsaturated 0 #define ChemicalCompound_IndiumOneBromide_IsAnion 0 #define ChemicalCompound_IndiumOneBromide_IsCation 0 #define ChemicalCompound_IndiumOneBromide_IsMonatomic 1 #define ChemicalCompound_IndiumOneBromide_IsPolyatomic 0 #define ChemicalCompound_IndiumOneBromide_IsHomonuclear 0 #define ChemicalCompound_IndiumOneBromide_IsHeteronuclear 1 #define ChemicalCompound_IndiumOneBromide_IsDiatomic 1 #define ChemicalCompound_IndiumThreeBromodiiodide_Formula "InBrI2" #define ChemicalCompound_IndiumThreeBromodiiodide_ChemicalName "Indium(III) Bromodiiodide" #define ChemicalCompound_IndiumThreeBromodiiodide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeBromodiiodide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeBromodiiodide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsOrganic 0 #define ChemicalCompound_IndiumThreeBromodiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeBromodiiodide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsAlkane 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsAlkene 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsSaturated 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsAnion 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsCation 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsMonatomic 1 #define ChemicalCompound_IndiumThreeBromodiiodide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeBromodiiodide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeBromodiiodide_IsDiatomic 0 #define ChemicalCompound_IndiumThreeDibromoiodide_Formula "InBr2I" #define ChemicalCompound_IndiumThreeDibromoiodide_ChemicalName "Indium(III) Dibromoiodide" #define ChemicalCompound_IndiumThreeDibromoiodide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeDibromoiodide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeDibromoiodide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsOrganic 0 #define ChemicalCompound_IndiumThreeDibromoiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeDibromoiodide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsAlkane 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsAlkene 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsSaturated 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsAnion 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsCation 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsMonatomic 1 #define ChemicalCompound_IndiumThreeDibromoiodide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeDibromoiodide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeDibromoiodide_IsDiatomic 0 #define ChemicalCompound_IndiumThreeBromide_Formula "InBr3" #define ChemicalCompound_IndiumThreeBromide_ChemicalName "Indium(III) Bromide" #define ChemicalCompound_IndiumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeBromide_IsOrganic 0 #define ChemicalCompound_IndiumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeBromide_IsAlkane 0 #define ChemicalCompound_IndiumThreeBromide_IsAlkene 0 #define ChemicalCompound_IndiumThreeBromide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeBromide_IsSaturated 0 #define ChemicalCompound_IndiumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeBromide_IsAnion 0 #define ChemicalCompound_IndiumThreeBromide_IsCation 0 #define ChemicalCompound_IndiumThreeBromide_IsMonatomic 1 #define ChemicalCompound_IndiumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeBromide_IsDiatomic 0 #define ChemicalCompound_IndiumOneChloride_Formula "InCl" #define ChemicalCompound_IndiumOneChloride_ChemicalName "Indium(I) Chloride" #define ChemicalCompound_IndiumOneChloride_HasHydroxyGroup 0 #define ChemicalCompound_IndiumOneChloride_HasAminoGroup 0 #define ChemicalCompound_IndiumOneChloride_HasPhenylGroup 0 #define ChemicalCompound_IndiumOneChloride_IsOrganic 0 #define ChemicalCompound_IndiumOneChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumOneChloride_IsHydrocarbon 0 #define ChemicalCompound_IndiumOneChloride_IsAlkane 0 #define ChemicalCompound_IndiumOneChloride_IsAlkene 0 #define ChemicalCompound_IndiumOneChloride_IsAlkyne 0 #define ChemicalCompound_IndiumOneChloride_IsCycloalkane 0 #define ChemicalCompound_IndiumOneChloride_IsSaturated 0 #define ChemicalCompound_IndiumOneChloride_IsUnsaturated 0 #define ChemicalCompound_IndiumOneChloride_IsAnion 0 #define ChemicalCompound_IndiumOneChloride_IsCation 0 #define ChemicalCompound_IndiumOneChloride_IsMonatomic 1 #define ChemicalCompound_IndiumOneChloride_IsPolyatomic 0 #define ChemicalCompound_IndiumOneChloride_IsHomonuclear 0 #define ChemicalCompound_IndiumOneChloride_IsHeteronuclear 1 #define ChemicalCompound_IndiumOneChloride_IsDiatomic 1 #define ChemicalCompound_IndiumTwoChloride_Formula "InCl2" #define ChemicalCompound_IndiumTwoChloride_ChemicalName "Indium(II) Chloride" #define ChemicalCompound_IndiumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_IndiumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_IndiumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_IndiumTwoChloride_IsOrganic 0 #define ChemicalCompound_IndiumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_IndiumTwoChloride_IsAlkane 0 #define ChemicalCompound_IndiumTwoChloride_IsAlkene 0 #define ChemicalCompound_IndiumTwoChloride_IsAlkyne 0 #define ChemicalCompound_IndiumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_IndiumTwoChloride_IsSaturated 0 #define ChemicalCompound_IndiumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_IndiumTwoChloride_IsAnion 0 #define ChemicalCompound_IndiumTwoChloride_IsCation 0 #define ChemicalCompound_IndiumTwoChloride_IsMonatomic 1 #define ChemicalCompound_IndiumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_IndiumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_IndiumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_IndiumTwoChloride_IsDiatomic 0 #define ChemicalCompound_IndiumThreeChloride_Formula "InCl3" #define ChemicalCompound_IndiumThreeChloride_ChemicalName "Indium(III) Chloride" #define ChemicalCompound_IndiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeChloride_IsOrganic 0 #define ChemicalCompound_IndiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeChloride_IsAlkane 0 #define ChemicalCompound_IndiumThreeChloride_IsAlkene 0 #define ChemicalCompound_IndiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_IndiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeChloride_IsSaturated 0 #define ChemicalCompound_IndiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeChloride_IsAnion 0 #define ChemicalCompound_IndiumThreeChloride_IsCation 0 #define ChemicalCompound_IndiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_IndiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_Formula "InCl3" #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_ChemicalName "Indium(III) Chloride Tetrahydrate (4H2O)" #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsOrganic 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsAlkane 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsAlkene 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsAlkyne 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsSaturated 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsAnion 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsCation 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsMonatomic 1 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeChlorideTetrahydrate_IsDiatomic 0 #define ChemicalCompound_IndiumOneIodide_Formula "InI" #define ChemicalCompound_IndiumOneIodide_ChemicalName "Indium(I) Iodide" #define ChemicalCompound_IndiumOneIodide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumOneIodide_HasAminoGroup 0 #define ChemicalCompound_IndiumOneIodide_HasPhenylGroup 0 #define ChemicalCompound_IndiumOneIodide_IsOrganic 0 #define ChemicalCompound_IndiumOneIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumOneIodide_IsHydrocarbon 0 #define ChemicalCompound_IndiumOneIodide_IsAlkane 0 #define ChemicalCompound_IndiumOneIodide_IsAlkene 0 #define ChemicalCompound_IndiumOneIodide_IsAlkyne 0 #define ChemicalCompound_IndiumOneIodide_IsCycloalkane 0 #define ChemicalCompound_IndiumOneIodide_IsSaturated 0 #define ChemicalCompound_IndiumOneIodide_IsUnsaturated 0 #define ChemicalCompound_IndiumOneIodide_IsAnion 0 #define ChemicalCompound_IndiumOneIodide_IsCation 0 #define ChemicalCompound_IndiumOneIodide_IsMonatomic 1 #define ChemicalCompound_IndiumOneIodide_IsPolyatomic 0 #define ChemicalCompound_IndiumOneIodide_IsHomonuclear 0 #define ChemicalCompound_IndiumOneIodide_IsHeteronuclear 1 #define ChemicalCompound_IndiumOneIodide_IsDiatomic 1 #define ChemicalCompound_IndiumThreeIodate_Formula "In(IO3)3" #define ChemicalCompound_IndiumThreeIodate_ChemicalName "Indium(III) Iodate" #define ChemicalCompound_IndiumThreeIodate_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeIodate_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeIodate_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeIodate_IsOrganic 0 #define ChemicalCompound_IndiumThreeIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeIodate_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeIodate_IsAlkane 0 #define ChemicalCompound_IndiumThreeIodate_IsAlkene 0 #define ChemicalCompound_IndiumThreeIodate_IsAlkyne 0 #define ChemicalCompound_IndiumThreeIodate_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeIodate_IsSaturated 0 #define ChemicalCompound_IndiumThreeIodate_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeIodate_IsAnion 0 #define ChemicalCompound_IndiumThreeIodate_IsCation 0 #define ChemicalCompound_IndiumThreeIodate_IsMonatomic 1 #define ChemicalCompound_IndiumThreeIodate_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeIodate_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeIodate_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeIodate_IsDiatomic 0 #define ChemicalCompound_IndiumTwoIodide_Formula "InI2" #define ChemicalCompound_IndiumTwoIodide_ChemicalName "Indium(II) Iodide" #define ChemicalCompound_IndiumTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumTwoIodide_HasAminoGroup 0 #define ChemicalCompound_IndiumTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_IndiumTwoIodide_IsOrganic 0 #define ChemicalCompound_IndiumTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_IndiumTwoIodide_IsAlkane 0 #define ChemicalCompound_IndiumTwoIodide_IsAlkene 0 #define ChemicalCompound_IndiumTwoIodide_IsAlkyne 0 #define ChemicalCompound_IndiumTwoIodide_IsCycloalkane 0 #define ChemicalCompound_IndiumTwoIodide_IsSaturated 0 #define ChemicalCompound_IndiumTwoIodide_IsUnsaturated 0 #define ChemicalCompound_IndiumTwoIodide_IsAnion 0 #define ChemicalCompound_IndiumTwoIodide_IsCation 0 #define ChemicalCompound_IndiumTwoIodide_IsMonatomic 1 #define ChemicalCompound_IndiumTwoIodide_IsPolyatomic 0 #define ChemicalCompound_IndiumTwoIodide_IsHomonuclear 0 #define ChemicalCompound_IndiumTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_IndiumTwoIodide_IsDiatomic 0 #define ChemicalCompound_IndiumThreeIodide_Formula "InI3" #define ChemicalCompound_IndiumThreeIodide_ChemicalName "Indium(III) Iodide" #define ChemicalCompound_IndiumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeIodide_IsOrganic 0 #define ChemicalCompound_IndiumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeIodide_IsAlkane 0 #define ChemicalCompound_IndiumThreeIodide_IsAlkene 0 #define ChemicalCompound_IndiumThreeIodide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeIodide_IsSaturated 0 #define ChemicalCompound_IndiumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeIodide_IsAnion 0 #define ChemicalCompound_IndiumThreeIodide_IsCation 0 #define ChemicalCompound_IndiumThreeIodide_IsMonatomic 1 #define ChemicalCompound_IndiumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeIodide_IsDiatomic 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_Formula "In(NO3)3" #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_ChemicalName "Indium(III) Nitrate Tetrahemihydrate (4.5H2O)" #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsOrganic 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsAlkane 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsAlkene 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsAlkyne 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsSaturated 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsAnion 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsCation 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsMonatomic 1 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeNitrateTetrahemihydrate_IsDiatomic 0 #define ChemicalCompound_IndiumThreeHydroxide_Formula "In(OH)3" #define ChemicalCompound_IndiumThreeHydroxide_ChemicalName "Indium(III) Hydroxide" #define ChemicalCompound_IndiumThreeHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_IndiumThreeHydroxide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeHydroxide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeHydroxide_IsOrganic 0 #define ChemicalCompound_IndiumThreeHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeHydroxide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeHydroxide_IsAlkane 0 #define ChemicalCompound_IndiumThreeHydroxide_IsAlkene 0 #define ChemicalCompound_IndiumThreeHydroxide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeHydroxide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeHydroxide_IsSaturated 0 #define ChemicalCompound_IndiumThreeHydroxide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeHydroxide_IsAnion 0 #define ChemicalCompound_IndiumThreeHydroxide_IsCation 0 #define ChemicalCompound_IndiumThreeHydroxide_IsMonatomic 1 #define ChemicalCompound_IndiumThreeHydroxide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeHydroxide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeHydroxide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeHydroxide_IsDiatomic 0 #define ChemicalCompound_IndiumThreePhosphide_Formula "InP" #define ChemicalCompound_IndiumThreePhosphide_ChemicalName "Indium(III) Phosphide" #define ChemicalCompound_IndiumThreePhosphide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreePhosphide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreePhosphide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreePhosphide_IsOrganic 0 #define ChemicalCompound_IndiumThreePhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreePhosphide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreePhosphide_IsAlkane 0 #define ChemicalCompound_IndiumThreePhosphide_IsAlkene 0 #define ChemicalCompound_IndiumThreePhosphide_IsAlkyne 0 #define ChemicalCompound_IndiumThreePhosphide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreePhosphide_IsSaturated 0 #define ChemicalCompound_IndiumThreePhosphide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreePhosphide_IsAnion 0 #define ChemicalCompound_IndiumThreePhosphide_IsCation 0 #define ChemicalCompound_IndiumThreePhosphide_IsMonatomic 1 #define ChemicalCompound_IndiumThreePhosphide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreePhosphide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreePhosphide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreePhosphide_IsDiatomic 1 #define ChemicalCompound_IndiumThreeOrthophosphate_Formula "InPO4" #define ChemicalCompound_IndiumThreeOrthophosphate_ChemicalName "Indium(III) Orthophosphate" #define ChemicalCompound_IndiumThreeOrthophosphate_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsOrganic 0 #define ChemicalCompound_IndiumThreeOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsAlkane 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsAlkene 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsAlkyne 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsSaturated 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsAnion 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsCation 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsMonatomic 1 #define ChemicalCompound_IndiumThreeOrthophosphate_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeOrthophosphate_IsDiatomic 0 #define ChemicalCompound_IndiumTwoSulfide_Formula "InS" #define ChemicalCompound_IndiumTwoSulfide_ChemicalName "Indium(II) Sulfide" #define ChemicalCompound_IndiumTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_IndiumTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_IndiumTwoSulfide_IsOrganic 0 #define ChemicalCompound_IndiumTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_IndiumTwoSulfide_IsAlkane 0 #define ChemicalCompound_IndiumTwoSulfide_IsAlkene 0 #define ChemicalCompound_IndiumTwoSulfide_IsAlkyne 0 #define ChemicalCompound_IndiumTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_IndiumTwoSulfide_IsSaturated 0 #define ChemicalCompound_IndiumTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_IndiumTwoSulfide_IsAnion 0 #define ChemicalCompound_IndiumTwoSulfide_IsCation 0 #define ChemicalCompound_IndiumTwoSulfide_IsMonatomic 1 #define ChemicalCompound_IndiumTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_IndiumTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_IndiumTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_IndiumTwoSulfide_IsDiatomic 1 #define ChemicalCompound_IndiumThreeAntimonide_Formula "InSb" #define ChemicalCompound_IndiumThreeAntimonide_ChemicalName "Indium(III) Antimonide" #define ChemicalCompound_IndiumThreeAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeAntimonide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeAntimonide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeAntimonide_IsOrganic 0 #define ChemicalCompound_IndiumThreeAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeAntimonide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeAntimonide_IsAlkane 0 #define ChemicalCompound_IndiumThreeAntimonide_IsAlkene 0 #define ChemicalCompound_IndiumThreeAntimonide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeAntimonide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeAntimonide_IsSaturated 0 #define ChemicalCompound_IndiumThreeAntimonide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeAntimonide_IsAnion 0 #define ChemicalCompound_IndiumThreeAntimonide_IsCation 0 #define ChemicalCompound_IndiumThreeAntimonide_IsMonatomic 1 #define ChemicalCompound_IndiumThreeAntimonide_IsPolyatomic 0 #define ChemicalCompound_IndiumThreeAntimonide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeAntimonide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeAntimonide_IsDiatomic 1 #define ChemicalCompound_IndiumTwoTelluride_Formula "InTe" #define ChemicalCompound_IndiumTwoTelluride_ChemicalName "Indium(II) Telluride" #define ChemicalCompound_IndiumTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_IndiumTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_IndiumTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_IndiumTwoTelluride_IsOrganic 0 #define ChemicalCompound_IndiumTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_IndiumTwoTelluride_IsAlkane 0 #define ChemicalCompound_IndiumTwoTelluride_IsAlkene 0 #define ChemicalCompound_IndiumTwoTelluride_IsAlkyne 0 #define ChemicalCompound_IndiumTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_IndiumTwoTelluride_IsSaturated 0 #define ChemicalCompound_IndiumTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_IndiumTwoTelluride_IsAnion 0 #define ChemicalCompound_IndiumTwoTelluride_IsCation 0 #define ChemicalCompound_IndiumTwoTelluride_IsMonatomic 1 #define ChemicalCompound_IndiumTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_IndiumTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_IndiumTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_IndiumTwoTelluride_IsDiatomic 1 #define ChemicalCompound_IndiumThreeOxide_Formula "In2O3" #define ChemicalCompound_IndiumThreeOxide_ChemicalName "Indium(III) Oxide" #define ChemicalCompound_IndiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeOxide_IsOrganic 0 #define ChemicalCompound_IndiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeOxide_IsAlkane 0 #define ChemicalCompound_IndiumThreeOxide_IsAlkene 0 #define ChemicalCompound_IndiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeOxide_IsSaturated 0 #define ChemicalCompound_IndiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeOxide_IsAnion 0 #define ChemicalCompound_IndiumThreeOxide_IsCation 0 #define ChemicalCompound_IndiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_IndiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_IndiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_Formula "In2(SO4)3" #define ChemicalCompound_IndiumThreeSulfateMonohydrate_ChemicalName "Indium(III) Sulfate Monohydrate (H2O)" #define ChemicalCompound_IndiumThreeSulfateMonohydrate_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsOrganic 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsAlkane 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsAlkene 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsAlkyne 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsSaturated 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsAnion 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsCation 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsMonatomic 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsPolyatomic 1 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeSulfateMonohydrate_IsDiatomic 0 #define ChemicalCompound_IndiumThreeSulfide_Formula "In2S3" #define ChemicalCompound_IndiumThreeSulfide_ChemicalName "Indium(III) Sulfide" #define ChemicalCompound_IndiumThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeSulfide_IsOrganic 0 #define ChemicalCompound_IndiumThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeSulfide_IsAlkane 0 #define ChemicalCompound_IndiumThreeSulfide_IsAlkene 0 #define ChemicalCompound_IndiumThreeSulfide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeSulfide_IsSaturated 0 #define ChemicalCompound_IndiumThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeSulfide_IsAnion 0 #define ChemicalCompound_IndiumThreeSulfide_IsCation 0 #define ChemicalCompound_IndiumThreeSulfide_IsMonatomic 0 #define ChemicalCompound_IndiumThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_IndiumThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeSulfide_IsDiatomic 0 #define ChemicalCompound_IndiumThreeSelenide_Formula "In2Se3" #define ChemicalCompound_IndiumThreeSelenide_ChemicalName "Indium(III) Selenide" #define ChemicalCompound_IndiumThreeSelenide_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeSelenide_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeSelenide_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeSelenide_IsOrganic 0 #define ChemicalCompound_IndiumThreeSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeSelenide_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeSelenide_IsAlkane 0 #define ChemicalCompound_IndiumThreeSelenide_IsAlkene 0 #define ChemicalCompound_IndiumThreeSelenide_IsAlkyne 0 #define ChemicalCompound_IndiumThreeSelenide_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeSelenide_IsSaturated 0 #define ChemicalCompound_IndiumThreeSelenide_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeSelenide_IsAnion 0 #define ChemicalCompound_IndiumThreeSelenide_IsCation 0 #define ChemicalCompound_IndiumThreeSelenide_IsMonatomic 0 #define ChemicalCompound_IndiumThreeSelenide_IsPolyatomic 1 #define ChemicalCompound_IndiumThreeSelenide_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeSelenide_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeSelenide_IsDiatomic 0 #define ChemicalCompound_IndiumThreeTelluride_Formula "In2Te3" #define ChemicalCompound_IndiumThreeTelluride_ChemicalName "Indium(III) Telluride" #define ChemicalCompound_IndiumThreeTelluride_HasHydroxyGroup 0 #define ChemicalCompound_IndiumThreeTelluride_HasAminoGroup 0 #define ChemicalCompound_IndiumThreeTelluride_HasPhenylGroup 0 #define ChemicalCompound_IndiumThreeTelluride_IsOrganic 0 #define ChemicalCompound_IndiumThreeTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IndiumThreeTelluride_IsHydrocarbon 0 #define ChemicalCompound_IndiumThreeTelluride_IsAlkane 0 #define ChemicalCompound_IndiumThreeTelluride_IsAlkene 0 #define ChemicalCompound_IndiumThreeTelluride_IsAlkyne 0 #define ChemicalCompound_IndiumThreeTelluride_IsCycloalkane 0 #define ChemicalCompound_IndiumThreeTelluride_IsSaturated 0 #define ChemicalCompound_IndiumThreeTelluride_IsUnsaturated 0 #define ChemicalCompound_IndiumThreeTelluride_IsAnion 0 #define ChemicalCompound_IndiumThreeTelluride_IsCation 0 #define ChemicalCompound_IndiumThreeTelluride_IsMonatomic 0 #define ChemicalCompound_IndiumThreeTelluride_IsPolyatomic 1 #define ChemicalCompound_IndiumThreeTelluride_IsHomonuclear 0 #define ChemicalCompound_IndiumThreeTelluride_IsHeteronuclear 1 #define ChemicalCompound_IndiumThreeTelluride_IsDiatomic 0 #define ChemicalCompound_IridiumThreeBromide_Formula "IrBr3" #define ChemicalCompound_IridiumThreeBromide_ChemicalName "Iridium(III) Bromide" #define ChemicalCompound_IridiumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_IridiumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_IridiumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_IridiumThreeBromide_IsOrganic 0 #define ChemicalCompound_IridiumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_IridiumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_IridiumThreeBromide_IsAlkane 0 #define ChemicalCompound_IridiumThreeBromide_IsAlkene 0 #define ChemicalCompound_IridiumThreeBromide_IsAlkyne 0 #define ChemicalCompound_IridiumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_IridiumThreeBromide_IsSaturated 0 #define ChemicalCompound_IridiumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_IridiumThreeBromide_IsAnion 0 #define ChemicalCompound_IridiumThreeBromide_IsCation 0 #define ChemicalCompound_IridiumThreeBromide_IsMonatomic 1 #define ChemicalCompound_IridiumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_IridiumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_IridiumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_IridiumThreeBromide_IsDiatomic 0 #define ChemicalCompound_PotassiumAlum_Formula "KAl(SO4)2" #define ChemicalCompound_PotassiumAlum_ChemicalName "Potassium Alum" #define ChemicalCompound_PotassiumAlum_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumAlum_HasAminoGroup 0 #define ChemicalCompound_PotassiumAlum_HasPhenylGroup 0 #define ChemicalCompound_PotassiumAlum_IsOrganic 0 #define ChemicalCompound_PotassiumAlum_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumAlum_IsHydrocarbon 0 #define ChemicalCompound_PotassiumAlum_IsAlkane 0 #define ChemicalCompound_PotassiumAlum_IsAlkene 0 #define ChemicalCompound_PotassiumAlum_IsAlkyne 0 #define ChemicalCompound_PotassiumAlum_IsCycloalkane 0 #define ChemicalCompound_PotassiumAlum_IsSaturated 0 #define ChemicalCompound_PotassiumAlum_IsUnsaturated 0 #define ChemicalCompound_PotassiumAlum_IsAnion 0 #define ChemicalCompound_PotassiumAlum_IsCation 0 #define ChemicalCompound_PotassiumAlum_IsMonatomic 1 #define ChemicalCompound_PotassiumAlum_IsPolyatomic 0 #define ChemicalCompound_PotassiumAlum_IsHomonuclear 0 #define ChemicalCompound_PotassiumAlum_IsHeteronuclear 1 #define ChemicalCompound_PotassiumAlum_IsDiatomic 0 #define ChemicalCompound_PotassiumArsenite_Formula "KAsO2" #define ChemicalCompound_PotassiumArsenite_ChemicalName "Potassium Arsenite" #define ChemicalCompound_PotassiumArsenite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumArsenite_HasAminoGroup 0 #define ChemicalCompound_PotassiumArsenite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumArsenite_IsOrganic 0 #define ChemicalCompound_PotassiumArsenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumArsenite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumArsenite_IsAlkane 0 #define ChemicalCompound_PotassiumArsenite_IsAlkene 0 #define ChemicalCompound_PotassiumArsenite_IsAlkyne 0 #define ChemicalCompound_PotassiumArsenite_IsCycloalkane 0 #define ChemicalCompound_PotassiumArsenite_IsSaturated 0 #define ChemicalCompound_PotassiumArsenite_IsUnsaturated 0 #define ChemicalCompound_PotassiumArsenite_IsAnion 0 #define ChemicalCompound_PotassiumArsenite_IsCation 0 #define ChemicalCompound_PotassiumArsenite_IsMonatomic 1 #define ChemicalCompound_PotassiumArsenite_IsPolyatomic 0 #define ChemicalCompound_PotassiumArsenite_IsHomonuclear 0 #define ChemicalCompound_PotassiumArsenite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumArsenite_IsDiatomic 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_Formula "KH2AsO4" #define ChemicalCompound_PotassiumDihydrogenArsenate_ChemicalName "Potassium Dihydrogen Arsenate" #define ChemicalCompound_PotassiumDihydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumDihydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsOrganic 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsAlkane 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsAlkene 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsSaturated 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsAnion 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsCation 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsMonatomic 1 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsPolyatomic 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumDihydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_PotassiumBromide_Formula "KBr" #define ChemicalCompound_PotassiumBromide_ChemicalName "Potassium Bromide" #define ChemicalCompound_PotassiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumBromide_HasAminoGroup 0 #define ChemicalCompound_PotassiumBromide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumBromide_IsOrganic 0 #define ChemicalCompound_PotassiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumBromide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumBromide_IsAlkane 0 #define ChemicalCompound_PotassiumBromide_IsAlkene 0 #define ChemicalCompound_PotassiumBromide_IsAlkyne 0 #define ChemicalCompound_PotassiumBromide_IsCycloalkane 0 #define ChemicalCompound_PotassiumBromide_IsSaturated 0 #define ChemicalCompound_PotassiumBromide_IsUnsaturated 0 #define ChemicalCompound_PotassiumBromide_IsAnion 0 #define ChemicalCompound_PotassiumBromide_IsCation 0 #define ChemicalCompound_PotassiumBromide_IsMonatomic 1 #define ChemicalCompound_PotassiumBromide_IsPolyatomic 0 #define ChemicalCompound_PotassiumBromide_IsHomonuclear 0 #define ChemicalCompound_PotassiumBromide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumBromide_IsDiatomic 1 #define ChemicalCompound_PotassiumHypobromite_Formula "KBrO" #define ChemicalCompound_PotassiumHypobromite_ChemicalName "Potassium Hypobromite" #define ChemicalCompound_PotassiumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHypobromite_HasAminoGroup 0 #define ChemicalCompound_PotassiumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHypobromite_IsOrganic 0 #define ChemicalCompound_PotassiumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHypobromite_IsAlkane 0 #define ChemicalCompound_PotassiumHypobromite_IsAlkene 0 #define ChemicalCompound_PotassiumHypobromite_IsAlkyne 0 #define ChemicalCompound_PotassiumHypobromite_IsCycloalkane 0 #define ChemicalCompound_PotassiumHypobromite_IsSaturated 0 #define ChemicalCompound_PotassiumHypobromite_IsUnsaturated 0 #define ChemicalCompound_PotassiumHypobromite_IsAnion 0 #define ChemicalCompound_PotassiumHypobromite_IsCation 0 #define ChemicalCompound_PotassiumHypobromite_IsMonatomic 1 #define ChemicalCompound_PotassiumHypobromite_IsPolyatomic 0 #define ChemicalCompound_PotassiumHypobromite_IsHomonuclear 0 #define ChemicalCompound_PotassiumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHypobromite_IsDiatomic 0 #define ChemicalCompound_PotassiumBromite_Formula "KBrO2" #define ChemicalCompound_PotassiumBromite_ChemicalName "Potassium Bromite" #define ChemicalCompound_PotassiumBromite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumBromite_HasAminoGroup 0 #define ChemicalCompound_PotassiumBromite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumBromite_IsOrganic 0 #define ChemicalCompound_PotassiumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumBromite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumBromite_IsAlkane 0 #define ChemicalCompound_PotassiumBromite_IsAlkene 0 #define ChemicalCompound_PotassiumBromite_IsAlkyne 0 #define ChemicalCompound_PotassiumBromite_IsCycloalkane 0 #define ChemicalCompound_PotassiumBromite_IsSaturated 0 #define ChemicalCompound_PotassiumBromite_IsUnsaturated 0 #define ChemicalCompound_PotassiumBromite_IsAnion 0 #define ChemicalCompound_PotassiumBromite_IsCation 0 #define ChemicalCompound_PotassiumBromite_IsMonatomic 1 #define ChemicalCompound_PotassiumBromite_IsPolyatomic 0 #define ChemicalCompound_PotassiumBromite_IsHomonuclear 0 #define ChemicalCompound_PotassiumBromite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumBromite_IsDiatomic 0 #define ChemicalCompound_PotassiumBromate_Formula "KBrO3" #define ChemicalCompound_PotassiumBromate_ChemicalName "Potassium Bromate" #define ChemicalCompound_PotassiumBromate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumBromate_HasAminoGroup 0 #define ChemicalCompound_PotassiumBromate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumBromate_IsOrganic 0 #define ChemicalCompound_PotassiumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumBromate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumBromate_IsAlkane 0 #define ChemicalCompound_PotassiumBromate_IsAlkene 0 #define ChemicalCompound_PotassiumBromate_IsAlkyne 0 #define ChemicalCompound_PotassiumBromate_IsCycloalkane 0 #define ChemicalCompound_PotassiumBromate_IsSaturated 0 #define ChemicalCompound_PotassiumBromate_IsUnsaturated 0 #define ChemicalCompound_PotassiumBromate_IsAnion 0 #define ChemicalCompound_PotassiumBromate_IsCation 0 #define ChemicalCompound_PotassiumBromate_IsMonatomic 1 #define ChemicalCompound_PotassiumBromate_IsPolyatomic 0 #define ChemicalCompound_PotassiumBromate_IsHomonuclear 0 #define ChemicalCompound_PotassiumBromate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumBromate_IsDiatomic 0 #define ChemicalCompound_PotassiumPerbromate_Formula "KBrO4" #define ChemicalCompound_PotassiumPerbromate_ChemicalName "Potassium Perbromate" #define ChemicalCompound_PotassiumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumPerbromate_HasAminoGroup 0 #define ChemicalCompound_PotassiumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumPerbromate_IsOrganic 0 #define ChemicalCompound_PotassiumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumPerbromate_IsAlkane 0 #define ChemicalCompound_PotassiumPerbromate_IsAlkene 0 #define ChemicalCompound_PotassiumPerbromate_IsAlkyne 0 #define ChemicalCompound_PotassiumPerbromate_IsCycloalkane 0 #define ChemicalCompound_PotassiumPerbromate_IsSaturated 0 #define ChemicalCompound_PotassiumPerbromate_IsUnsaturated 0 #define ChemicalCompound_PotassiumPerbromate_IsAnion 0 #define ChemicalCompound_PotassiumPerbromate_IsCation 0 #define ChemicalCompound_PotassiumPerbromate_IsMonatomic 1 #define ChemicalCompound_PotassiumPerbromate_IsPolyatomic 0 #define ChemicalCompound_PotassiumPerbromate_IsHomonuclear 0 #define ChemicalCompound_PotassiumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumPerbromate_IsDiatomic 0 #define ChemicalCompound_PotassiumCyanide_Formula "KCN" #define ChemicalCompound_PotassiumCyanide_ChemicalName "Potassium Cyanide" #define ChemicalCompound_PotassiumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumCyanide_HasAminoGroup 0 #define ChemicalCompound_PotassiumCyanide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumCyanide_IsOrganic 0 #define ChemicalCompound_PotassiumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumCyanide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumCyanide_IsAlkane 0 #define ChemicalCompound_PotassiumCyanide_IsAlkene 0 #define ChemicalCompound_PotassiumCyanide_IsAlkyne 0 #define ChemicalCompound_PotassiumCyanide_IsCycloalkane 0 #define ChemicalCompound_PotassiumCyanide_IsSaturated 0 #define ChemicalCompound_PotassiumCyanide_IsUnsaturated 0 #define ChemicalCompound_PotassiumCyanide_IsAnion 0 #define ChemicalCompound_PotassiumCyanide_IsCation 0 #define ChemicalCompound_PotassiumCyanide_IsMonatomic 1 #define ChemicalCompound_PotassiumCyanide_IsPolyatomic 0 #define ChemicalCompound_PotassiumCyanide_IsHomonuclear 0 #define ChemicalCompound_PotassiumCyanide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumCyanide_IsDiatomic 0 #define ChemicalCompound_PotassiumCyanate_Formula "KCNO" #define ChemicalCompound_PotassiumCyanate_ChemicalName "Potassium Cyanate" #define ChemicalCompound_PotassiumCyanate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumCyanate_HasAminoGroup 0 #define ChemicalCompound_PotassiumCyanate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumCyanate_IsOrganic 0 #define ChemicalCompound_PotassiumCyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumCyanate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumCyanate_IsAlkane 0 #define ChemicalCompound_PotassiumCyanate_IsAlkene 0 #define ChemicalCompound_PotassiumCyanate_IsAlkyne 0 #define ChemicalCompound_PotassiumCyanate_IsCycloalkane 0 #define ChemicalCompound_PotassiumCyanate_IsSaturated 0 #define ChemicalCompound_PotassiumCyanate_IsUnsaturated 0 #define ChemicalCompound_PotassiumCyanate_IsAnion 0 #define ChemicalCompound_PotassiumCyanate_IsCation 0 #define ChemicalCompound_PotassiumCyanate_IsMonatomic 1 #define ChemicalCompound_PotassiumCyanate_IsPolyatomic 0 #define ChemicalCompound_PotassiumCyanate_IsHomonuclear 0 #define ChemicalCompound_PotassiumCyanate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumCyanate_IsDiatomic 0 #define ChemicalCompound_PotassiumFulminate_Formula "KCNO" #define ChemicalCompound_PotassiumFulminate_ChemicalName "Potassium Fulminate" #define ChemicalCompound_PotassiumFulminate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumFulminate_HasAminoGroup 0 #define ChemicalCompound_PotassiumFulminate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumFulminate_IsOrganic 0 #define ChemicalCompound_PotassiumFulminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumFulminate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumFulminate_IsAlkane 0 #define ChemicalCompound_PotassiumFulminate_IsAlkene 0 #define ChemicalCompound_PotassiumFulminate_IsAlkyne 0 #define ChemicalCompound_PotassiumFulminate_IsCycloalkane 0 #define ChemicalCompound_PotassiumFulminate_IsSaturated 0 #define ChemicalCompound_PotassiumFulminate_IsUnsaturated 0 #define ChemicalCompound_PotassiumFulminate_IsAnion 0 #define ChemicalCompound_PotassiumFulminate_IsCation 0 #define ChemicalCompound_PotassiumFulminate_IsMonatomic 1 #define ChemicalCompound_PotassiumFulminate_IsPolyatomic 0 #define ChemicalCompound_PotassiumFulminate_IsHomonuclear 0 #define ChemicalCompound_PotassiumFulminate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumFulminate_IsDiatomic 0 #define ChemicalCompound_PotassiumThiocyanate_Formula "KCNS" #define ChemicalCompound_PotassiumThiocyanate_ChemicalName "Potassium Thiocyanate" #define ChemicalCompound_PotassiumThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumThiocyanate_HasAminoGroup 0 #define ChemicalCompound_PotassiumThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumThiocyanate_IsOrganic 0 #define ChemicalCompound_PotassiumThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumThiocyanate_IsAlkane 0 #define ChemicalCompound_PotassiumThiocyanate_IsAlkene 0 #define ChemicalCompound_PotassiumThiocyanate_IsAlkyne 0 #define ChemicalCompound_PotassiumThiocyanate_IsCycloalkane 0 #define ChemicalCompound_PotassiumThiocyanate_IsSaturated 0 #define ChemicalCompound_PotassiumThiocyanate_IsUnsaturated 0 #define ChemicalCompound_PotassiumThiocyanate_IsAnion 0 #define ChemicalCompound_PotassiumThiocyanate_IsCation 0 #define ChemicalCompound_PotassiumThiocyanate_IsMonatomic 1 #define ChemicalCompound_PotassiumThiocyanate_IsPolyatomic 0 #define ChemicalCompound_PotassiumThiocyanate_IsHomonuclear 0 #define ChemicalCompound_PotassiumThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumThiocyanate_IsDiatomic 0 #define ChemicalCompound_PotassiumChloride_Formula "KCl" #define ChemicalCompound_PotassiumChloride_ChemicalName "Potassium Chloride" #define ChemicalCompound_PotassiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumChloride_HasAminoGroup 0 #define ChemicalCompound_PotassiumChloride_HasPhenylGroup 0 #define ChemicalCompound_PotassiumChloride_IsOrganic 0 #define ChemicalCompound_PotassiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumChloride_IsHydrocarbon 0 #define ChemicalCompound_PotassiumChloride_IsAlkane 0 #define ChemicalCompound_PotassiumChloride_IsAlkene 0 #define ChemicalCompound_PotassiumChloride_IsAlkyne 0 #define ChemicalCompound_PotassiumChloride_IsCycloalkane 0 #define ChemicalCompound_PotassiumChloride_IsSaturated 0 #define ChemicalCompound_PotassiumChloride_IsUnsaturated 0 #define ChemicalCompound_PotassiumChloride_IsAnion 0 #define ChemicalCompound_PotassiumChloride_IsCation 0 #define ChemicalCompound_PotassiumChloride_IsMonatomic 1 #define ChemicalCompound_PotassiumChloride_IsPolyatomic 0 #define ChemicalCompound_PotassiumChloride_IsHomonuclear 0 #define ChemicalCompound_PotassiumChloride_IsHeteronuclear 1 #define ChemicalCompound_PotassiumChloride_IsDiatomic 1 #define ChemicalCompound_PotassiumHypochlorite_Formula "KClO" #define ChemicalCompound_PotassiumHypochlorite_ChemicalName "Potassium Hypochlorite" #define ChemicalCompound_PotassiumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_PotassiumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHypochlorite_IsOrganic 0 #define ChemicalCompound_PotassiumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHypochlorite_IsAlkane 0 #define ChemicalCompound_PotassiumHypochlorite_IsAlkene 0 #define ChemicalCompound_PotassiumHypochlorite_IsAlkyne 0 #define ChemicalCompound_PotassiumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_PotassiumHypochlorite_IsSaturated 0 #define ChemicalCompound_PotassiumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_PotassiumHypochlorite_IsAnion 0 #define ChemicalCompound_PotassiumHypochlorite_IsCation 0 #define ChemicalCompound_PotassiumHypochlorite_IsMonatomic 1 #define ChemicalCompound_PotassiumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_PotassiumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_PotassiumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHypochlorite_IsDiatomic 0 #define ChemicalCompound_PotassiumChlorite_Formula "KClO2" #define ChemicalCompound_PotassiumChlorite_ChemicalName "Potassium Chlorite" #define ChemicalCompound_PotassiumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumChlorite_HasAminoGroup 0 #define ChemicalCompound_PotassiumChlorite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumChlorite_IsOrganic 0 #define ChemicalCompound_PotassiumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumChlorite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumChlorite_IsAlkane 0 #define ChemicalCompound_PotassiumChlorite_IsAlkene 0 #define ChemicalCompound_PotassiumChlorite_IsAlkyne 0 #define ChemicalCompound_PotassiumChlorite_IsCycloalkane 0 #define ChemicalCompound_PotassiumChlorite_IsSaturated 0 #define ChemicalCompound_PotassiumChlorite_IsUnsaturated 0 #define ChemicalCompound_PotassiumChlorite_IsAnion 0 #define ChemicalCompound_PotassiumChlorite_IsCation 0 #define ChemicalCompound_PotassiumChlorite_IsMonatomic 1 #define ChemicalCompound_PotassiumChlorite_IsPolyatomic 0 #define ChemicalCompound_PotassiumChlorite_IsHomonuclear 0 #define ChemicalCompound_PotassiumChlorite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumChlorite_IsDiatomic 0 #define ChemicalCompound_PotassiumChlorate_Formula "KClO3" #define ChemicalCompound_PotassiumChlorate_ChemicalName "Potassium Chlorate" #define ChemicalCompound_PotassiumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumChlorate_HasAminoGroup 0 #define ChemicalCompound_PotassiumChlorate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumChlorate_IsOrganic 0 #define ChemicalCompound_PotassiumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumChlorate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumChlorate_IsAlkane 0 #define ChemicalCompound_PotassiumChlorate_IsAlkene 0 #define ChemicalCompound_PotassiumChlorate_IsAlkyne 0 #define ChemicalCompound_PotassiumChlorate_IsCycloalkane 0 #define ChemicalCompound_PotassiumChlorate_IsSaturated 0 #define ChemicalCompound_PotassiumChlorate_IsUnsaturated 0 #define ChemicalCompound_PotassiumChlorate_IsAnion 0 #define ChemicalCompound_PotassiumChlorate_IsCation 0 #define ChemicalCompound_PotassiumChlorate_IsMonatomic 1 #define ChemicalCompound_PotassiumChlorate_IsPolyatomic 0 #define ChemicalCompound_PotassiumChlorate_IsHomonuclear 0 #define ChemicalCompound_PotassiumChlorate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumChlorate_IsDiatomic 0 #define ChemicalCompound_PotassiumPerchlorate_Formula "KClO4" #define ChemicalCompound_PotassiumPerchlorate_ChemicalName "Potassium Perchlorate" #define ChemicalCompound_PotassiumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_PotassiumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumPerchlorate_IsOrganic 0 #define ChemicalCompound_PotassiumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumPerchlorate_IsAlkane 0 #define ChemicalCompound_PotassiumPerchlorate_IsAlkene 0 #define ChemicalCompound_PotassiumPerchlorate_IsAlkyne 0 #define ChemicalCompound_PotassiumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_PotassiumPerchlorate_IsSaturated 0 #define ChemicalCompound_PotassiumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_PotassiumPerchlorate_IsAnion 0 #define ChemicalCompound_PotassiumPerchlorate_IsCation 0 #define ChemicalCompound_PotassiumPerchlorate_IsMonatomic 1 #define ChemicalCompound_PotassiumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_PotassiumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_PotassiumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumPerchlorate_IsDiatomic 0 #define ChemicalCompound_PotassiumChromate_Formula "K2CrO4" #define ChemicalCompound_PotassiumChromate_ChemicalName "Potassium Chromate" #define ChemicalCompound_PotassiumChromate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumChromate_HasAminoGroup 0 #define ChemicalCompound_PotassiumChromate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumChromate_IsOrganic 0 #define ChemicalCompound_PotassiumChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumChromate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumChromate_IsAlkane 0 #define ChemicalCompound_PotassiumChromate_IsAlkene 0 #define ChemicalCompound_PotassiumChromate_IsAlkyne 0 #define ChemicalCompound_PotassiumChromate_IsCycloalkane 0 #define ChemicalCompound_PotassiumChromate_IsSaturated 0 #define ChemicalCompound_PotassiumChromate_IsUnsaturated 0 #define ChemicalCompound_PotassiumChromate_IsAnion 0 #define ChemicalCompound_PotassiumChromate_IsCation 0 #define ChemicalCompound_PotassiumChromate_IsMonatomic 0 #define ChemicalCompound_PotassiumChromate_IsPolyatomic 1 #define ChemicalCompound_PotassiumChromate_IsHomonuclear 0 #define ChemicalCompound_PotassiumChromate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumChromate_IsDiatomic 0 #define ChemicalCompound_PotassiumDichromate_Formula "K2Cr2O7" #define ChemicalCompound_PotassiumDichromate_ChemicalName "Potassium Dichromate" #define ChemicalCompound_PotassiumDichromate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumDichromate_HasAminoGroup 0 #define ChemicalCompound_PotassiumDichromate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumDichromate_IsOrganic 0 #define ChemicalCompound_PotassiumDichromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumDichromate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumDichromate_IsAlkane 0 #define ChemicalCompound_PotassiumDichromate_IsAlkene 0 #define ChemicalCompound_PotassiumDichromate_IsAlkyne 0 #define ChemicalCompound_PotassiumDichromate_IsCycloalkane 0 #define ChemicalCompound_PotassiumDichromate_IsSaturated 0 #define ChemicalCompound_PotassiumDichromate_IsUnsaturated 0 #define ChemicalCompound_PotassiumDichromate_IsAnion 0 #define ChemicalCompound_PotassiumDichromate_IsCation 0 #define ChemicalCompound_PotassiumDichromate_IsMonatomic 0 #define ChemicalCompound_PotassiumDichromate_IsPolyatomic 1 #define ChemicalCompound_PotassiumDichromate_IsHomonuclear 0 #define ChemicalCompound_PotassiumDichromate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumDichromate_IsDiatomic 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_Formula "K2HAsO4" #define ChemicalCompound_DipotassiumHydrogenArsenate_ChemicalName "Dipotassium Hydrogen Arsenate" #define ChemicalCompound_DipotassiumHydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_DipotassiumHydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsOrganic 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsAlkane 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsAlkene 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsSaturated 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsAnion 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsCation 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsMonatomic 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsPolyatomic 1 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_DipotassiumHydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_DipotassiumPhosphite_Formula "K2HPO3" #define ChemicalCompound_DipotassiumPhosphite_ChemicalName "Dipotassium Phosphite" #define ChemicalCompound_DipotassiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_DipotassiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_DipotassiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_DipotassiumPhosphite_IsOrganic 0 #define ChemicalCompound_DipotassiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DipotassiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_DipotassiumPhosphite_IsAlkane 0 #define ChemicalCompound_DipotassiumPhosphite_IsAlkene 0 #define ChemicalCompound_DipotassiumPhosphite_IsAlkyne 0 #define ChemicalCompound_DipotassiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_DipotassiumPhosphite_IsSaturated 0 #define ChemicalCompound_DipotassiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_DipotassiumPhosphite_IsAnion 0 #define ChemicalCompound_DipotassiumPhosphite_IsCation 0 #define ChemicalCompound_DipotassiumPhosphite_IsMonatomic 0 #define ChemicalCompound_DipotassiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_DipotassiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_DipotassiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_DipotassiumPhosphite_IsDiatomic 0 #define ChemicalCompound_DipotassiumPhosphate_Formula "K2HPO4" #define ChemicalCompound_DipotassiumPhosphate_ChemicalName "Dipotassium Phosphate" #define ChemicalCompound_DipotassiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_DipotassiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_DipotassiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_DipotassiumPhosphate_IsOrganic 0 #define ChemicalCompound_DipotassiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DipotassiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_DipotassiumPhosphate_IsAlkane 0 #define ChemicalCompound_DipotassiumPhosphate_IsAlkene 0 #define ChemicalCompound_DipotassiumPhosphate_IsAlkyne 0 #define ChemicalCompound_DipotassiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_DipotassiumPhosphate_IsSaturated 0 #define ChemicalCompound_DipotassiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_DipotassiumPhosphate_IsAnion 0 #define ChemicalCompound_DipotassiumPhosphate_IsCation 0 #define ChemicalCompound_DipotassiumPhosphate_IsMonatomic 0 #define ChemicalCompound_DipotassiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_DipotassiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_DipotassiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_DipotassiumPhosphate_IsDiatomic 0 #define ChemicalCompound_PotassiumArsenate_Formula "K3AsO4" #define ChemicalCompound_PotassiumArsenate_ChemicalName "Potassium Arsenate" #define ChemicalCompound_PotassiumArsenate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumArsenate_HasAminoGroup 0 #define ChemicalCompound_PotassiumArsenate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumArsenate_IsOrganic 0 #define ChemicalCompound_PotassiumArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumArsenate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumArsenate_IsAlkane 0 #define ChemicalCompound_PotassiumArsenate_IsAlkene 0 #define ChemicalCompound_PotassiumArsenate_IsAlkyne 0 #define ChemicalCompound_PotassiumArsenate_IsCycloalkane 0 #define ChemicalCompound_PotassiumArsenate_IsSaturated 0 #define ChemicalCompound_PotassiumArsenate_IsUnsaturated 0 #define ChemicalCompound_PotassiumArsenate_IsAnion 0 #define ChemicalCompound_PotassiumArsenate_IsCation 0 #define ChemicalCompound_PotassiumArsenate_IsMonatomic 0 #define ChemicalCompound_PotassiumArsenate_IsPolyatomic 1 #define ChemicalCompound_PotassiumArsenate_IsHomonuclear 0 #define ChemicalCompound_PotassiumArsenate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumArsenate_IsDiatomic 0 #define ChemicalCompound_PotassiumCitrate_Formula "K3C6H5O7" #define ChemicalCompound_PotassiumCitrate_ChemicalName "Potassium Citrate" #define ChemicalCompound_PotassiumCitrate_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumCitrate_HasAminoGroup 0 #define ChemicalCompound_PotassiumCitrate_HasPhenylGroup 1 #define ChemicalCompound_PotassiumCitrate_IsOrganic 1 #define ChemicalCompound_PotassiumCitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumCitrate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumCitrate_IsAlkane 0 #define ChemicalCompound_PotassiumCitrate_IsAlkene 0 #define ChemicalCompound_PotassiumCitrate_IsAlkyne 0 #define ChemicalCompound_PotassiumCitrate_IsCycloalkane 0 #define ChemicalCompound_PotassiumCitrate_IsSaturated 0 #define ChemicalCompound_PotassiumCitrate_IsUnsaturated 0 #define ChemicalCompound_PotassiumCitrate_IsAnion 0 #define ChemicalCompound_PotassiumCitrate_IsCation 0 #define ChemicalCompound_PotassiumCitrate_IsMonatomic 0 #define ChemicalCompound_PotassiumCitrate_IsPolyatomic 1 #define ChemicalCompound_PotassiumCitrate_IsHomonuclear 0 #define ChemicalCompound_PotassiumCitrate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumCitrate_IsDiatomic 0 #define ChemicalCompound_TripotassiumPhosphite_Formula "K3PO3" #define ChemicalCompound_TripotassiumPhosphite_ChemicalName "Tripotassium Phosphite" #define ChemicalCompound_TripotassiumPhosphite_HasHydroxyGroup 0 #define ChemicalCompound_TripotassiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_TripotassiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_TripotassiumPhosphite_IsOrganic 0 #define ChemicalCompound_TripotassiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TripotassiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_TripotassiumPhosphite_IsAlkane 0 #define ChemicalCompound_TripotassiumPhosphite_IsAlkene 0 #define ChemicalCompound_TripotassiumPhosphite_IsAlkyne 0 #define ChemicalCompound_TripotassiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_TripotassiumPhosphite_IsSaturated 0 #define ChemicalCompound_TripotassiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_TripotassiumPhosphite_IsAnion 0 #define ChemicalCompound_TripotassiumPhosphite_IsCation 0 #define ChemicalCompound_TripotassiumPhosphite_IsMonatomic 0 #define ChemicalCompound_TripotassiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_TripotassiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_TripotassiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_TripotassiumPhosphite_IsDiatomic 0 #define ChemicalCompound_TripotassiumPhosphate_Formula "K3PO4" #define ChemicalCompound_TripotassiumPhosphate_ChemicalName "Tripotassium Phosphate" #define ChemicalCompound_TripotassiumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_TripotassiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_TripotassiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_TripotassiumPhosphate_IsOrganic 0 #define ChemicalCompound_TripotassiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TripotassiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_TripotassiumPhosphate_IsAlkane 0 #define ChemicalCompound_TripotassiumPhosphate_IsAlkene 0 #define ChemicalCompound_TripotassiumPhosphate_IsAlkyne 0 #define ChemicalCompound_TripotassiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_TripotassiumPhosphate_IsSaturated 0 #define ChemicalCompound_TripotassiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_TripotassiumPhosphate_IsAnion 0 #define ChemicalCompound_TripotassiumPhosphate_IsCation 0 #define ChemicalCompound_TripotassiumPhosphate_IsMonatomic 0 #define ChemicalCompound_TripotassiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_TripotassiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_TripotassiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_TripotassiumPhosphate_IsDiatomic 0 #define ChemicalCompound_PotassiumFluoride_Formula "KF" #define ChemicalCompound_PotassiumFluoride_ChemicalName "Potassium Fluoride" #define ChemicalCompound_PotassiumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumFluoride_HasAminoGroup 0 #define ChemicalCompound_PotassiumFluoride_HasPhenylGroup 0 #define ChemicalCompound_PotassiumFluoride_IsOrganic 0 #define ChemicalCompound_PotassiumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumFluoride_IsHydrocarbon 0 #define ChemicalCompound_PotassiumFluoride_IsAlkane 0 #define ChemicalCompound_PotassiumFluoride_IsAlkene 0 #define ChemicalCompound_PotassiumFluoride_IsAlkyne 0 #define ChemicalCompound_PotassiumFluoride_IsCycloalkane 0 #define ChemicalCompound_PotassiumFluoride_IsSaturated 0 #define ChemicalCompound_PotassiumFluoride_IsUnsaturated 0 #define ChemicalCompound_PotassiumFluoride_IsAnion 0 #define ChemicalCompound_PotassiumFluoride_IsCation 0 #define ChemicalCompound_PotassiumFluoride_IsMonatomic 1 #define ChemicalCompound_PotassiumFluoride_IsPolyatomic 0 #define ChemicalCompound_PotassiumFluoride_IsHomonuclear 0 #define ChemicalCompound_PotassiumFluoride_IsHeteronuclear 1 #define ChemicalCompound_PotassiumFluoride_IsDiatomic 1 #define ChemicalCompound_PotassiumHypofluorite_Formula "KOF" #define ChemicalCompound_PotassiumHypofluorite_ChemicalName "Potassium Hypofluorite" #define ChemicalCompound_PotassiumHypofluorite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHypofluorite_HasAminoGroup 0 #define ChemicalCompound_PotassiumHypofluorite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHypofluorite_IsOrganic 0 #define ChemicalCompound_PotassiumHypofluorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHypofluorite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHypofluorite_IsAlkane 0 #define ChemicalCompound_PotassiumHypofluorite_IsAlkene 0 #define ChemicalCompound_PotassiumHypofluorite_IsAlkyne 0 #define ChemicalCompound_PotassiumHypofluorite_IsCycloalkane 0 #define ChemicalCompound_PotassiumHypofluorite_IsSaturated 0 #define ChemicalCompound_PotassiumHypofluorite_IsUnsaturated 0 #define ChemicalCompound_PotassiumHypofluorite_IsAnion 0 #define ChemicalCompound_PotassiumHypofluorite_IsCation 0 #define ChemicalCompound_PotassiumHypofluorite_IsMonatomic 1 #define ChemicalCompound_PotassiumHypofluorite_IsPolyatomic 0 #define ChemicalCompound_PotassiumHypofluorite_IsHomonuclear 0 #define ChemicalCompound_PotassiumHypofluorite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHypofluorite_IsDiatomic 0 #define ChemicalCompound_PotassiumHydride_Formula "KH" #define ChemicalCompound_PotassiumHydride_ChemicalName "Potassium Hydride" #define ChemicalCompound_PotassiumHydride_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHydride_HasAminoGroup 0 #define ChemicalCompound_PotassiumHydride_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHydride_IsOrganic 0 #define ChemicalCompound_PotassiumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHydride_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHydride_IsAlkane 0 #define ChemicalCompound_PotassiumHydride_IsAlkene 0 #define ChemicalCompound_PotassiumHydride_IsAlkyne 0 #define ChemicalCompound_PotassiumHydride_IsCycloalkane 0 #define ChemicalCompound_PotassiumHydride_IsSaturated 0 #define ChemicalCompound_PotassiumHydride_IsUnsaturated 0 #define ChemicalCompound_PotassiumHydride_IsAnion 0 #define ChemicalCompound_PotassiumHydride_IsCation 0 #define ChemicalCompound_PotassiumHydride_IsMonatomic 1 #define ChemicalCompound_PotassiumHydride_IsPolyatomic 0 #define ChemicalCompound_PotassiumHydride_IsHomonuclear 0 #define ChemicalCompound_PotassiumHydride_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHydride_IsDiatomic 1 #define ChemicalCompound_PotassiumBicarbonate_Formula "KHCO3" #define ChemicalCompound_PotassiumBicarbonate_ChemicalName "Potassium Bicarbonate" #define ChemicalCompound_PotassiumBicarbonate_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumBicarbonate_HasAminoGroup 0 #define ChemicalCompound_PotassiumBicarbonate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumBicarbonate_IsOrganic 1 #define ChemicalCompound_PotassiumBicarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumBicarbonate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumBicarbonate_IsAlkane 0 #define ChemicalCompound_PotassiumBicarbonate_IsAlkene 0 #define ChemicalCompound_PotassiumBicarbonate_IsAlkyne 0 #define ChemicalCompound_PotassiumBicarbonate_IsCycloalkane 0 #define ChemicalCompound_PotassiumBicarbonate_IsSaturated 0 #define ChemicalCompound_PotassiumBicarbonate_IsUnsaturated 0 #define ChemicalCompound_PotassiumBicarbonate_IsAnion 0 #define ChemicalCompound_PotassiumBicarbonate_IsCation 0 #define ChemicalCompound_PotassiumBicarbonate_IsMonatomic 1 #define ChemicalCompound_PotassiumBicarbonate_IsPolyatomic 0 #define ChemicalCompound_PotassiumBicarbonate_IsHomonuclear 0 #define ChemicalCompound_PotassiumBicarbonate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumBicarbonate_IsDiatomic 0 #define ChemicalCompound_PotassiumHydrosulfide_Formula "KHS" #define ChemicalCompound_PotassiumHydrosulfide_ChemicalName "Potassium Hydrosulfide" #define ChemicalCompound_PotassiumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_PotassiumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHydrosulfide_IsOrganic 0 #define ChemicalCompound_PotassiumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHydrosulfide_IsAlkane 0 #define ChemicalCompound_PotassiumHydrosulfide_IsAlkene 0 #define ChemicalCompound_PotassiumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_PotassiumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_PotassiumHydrosulfide_IsSaturated 0 #define ChemicalCompound_PotassiumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_PotassiumHydrosulfide_IsAnion 0 #define ChemicalCompound_PotassiumHydrosulfide_IsCation 0 #define ChemicalCompound_PotassiumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_PotassiumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_PotassiumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_PotassiumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_PotassiumBisulfite_Formula "KHSO3" #define ChemicalCompound_PotassiumBisulfite_ChemicalName "Potassium Bisulfite" #define ChemicalCompound_PotassiumBisulfite_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumBisulfite_HasAminoGroup 0 #define ChemicalCompound_PotassiumBisulfite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumBisulfite_IsOrganic 0 #define ChemicalCompound_PotassiumBisulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumBisulfite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumBisulfite_IsAlkane 0 #define ChemicalCompound_PotassiumBisulfite_IsAlkene 0 #define ChemicalCompound_PotassiumBisulfite_IsAlkyne 0 #define ChemicalCompound_PotassiumBisulfite_IsCycloalkane 0 #define ChemicalCompound_PotassiumBisulfite_IsSaturated 0 #define ChemicalCompound_PotassiumBisulfite_IsUnsaturated 0 #define ChemicalCompound_PotassiumBisulfite_IsAnion 0 #define ChemicalCompound_PotassiumBisulfite_IsCation 0 #define ChemicalCompound_PotassiumBisulfite_IsMonatomic 1 #define ChemicalCompound_PotassiumBisulfite_IsPolyatomic 0 #define ChemicalCompound_PotassiumBisulfite_IsHomonuclear 0 #define ChemicalCompound_PotassiumBisulfite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumBisulfite_IsDiatomic 0 #define ChemicalCompound_PotassiumBisulfate_Formula "KHSO4" #define ChemicalCompound_PotassiumBisulfate_ChemicalName "Potassium Bisulfate" #define ChemicalCompound_PotassiumBisulfate_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumBisulfate_HasAminoGroup 0 #define ChemicalCompound_PotassiumBisulfate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumBisulfate_IsOrganic 0 #define ChemicalCompound_PotassiumBisulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumBisulfate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumBisulfate_IsAlkane 0 #define ChemicalCompound_PotassiumBisulfate_IsAlkene 0 #define ChemicalCompound_PotassiumBisulfate_IsAlkyne 0 #define ChemicalCompound_PotassiumBisulfate_IsCycloalkane 0 #define ChemicalCompound_PotassiumBisulfate_IsSaturated 0 #define ChemicalCompound_PotassiumBisulfate_IsUnsaturated 0 #define ChemicalCompound_PotassiumBisulfate_IsAnion 0 #define ChemicalCompound_PotassiumBisulfate_IsCation 0 #define ChemicalCompound_PotassiumBisulfate_IsMonatomic 1 #define ChemicalCompound_PotassiumBisulfate_IsPolyatomic 0 #define ChemicalCompound_PotassiumBisulfate_IsHomonuclear 0 #define ChemicalCompound_PotassiumBisulfate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumBisulfate_IsDiatomic 0 #define ChemicalCompound_MonopotassiumPhosphite_Formula "KH2PO3" #define ChemicalCompound_MonopotassiumPhosphite_ChemicalName "Monopotassium Phosphite" #define ChemicalCompound_MonopotassiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_MonopotassiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_MonopotassiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_MonopotassiumPhosphite_IsOrganic 0 #define ChemicalCompound_MonopotassiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonopotassiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_MonopotassiumPhosphite_IsAlkane 0 #define ChemicalCompound_MonopotassiumPhosphite_IsAlkene 0 #define ChemicalCompound_MonopotassiumPhosphite_IsAlkyne 0 #define ChemicalCompound_MonopotassiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_MonopotassiumPhosphite_IsSaturated 0 #define ChemicalCompound_MonopotassiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_MonopotassiumPhosphite_IsAnion 0 #define ChemicalCompound_MonopotassiumPhosphite_IsCation 0 #define ChemicalCompound_MonopotassiumPhosphite_IsMonatomic 1 #define ChemicalCompound_MonopotassiumPhosphite_IsPolyatomic 0 #define ChemicalCompound_MonopotassiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_MonopotassiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_MonopotassiumPhosphite_IsDiatomic 0 #define ChemicalCompound_MonopotassiumPhosphate_Formula "KH2PO4" #define ChemicalCompound_MonopotassiumPhosphate_ChemicalName "Monopotassium Phosphate" #define ChemicalCompound_MonopotassiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_MonopotassiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_MonopotassiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_MonopotassiumPhosphate_IsOrganic 0 #define ChemicalCompound_MonopotassiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonopotassiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_MonopotassiumPhosphate_IsAlkane 0 #define ChemicalCompound_MonopotassiumPhosphate_IsAlkene 0 #define ChemicalCompound_MonopotassiumPhosphate_IsAlkyne 0 #define ChemicalCompound_MonopotassiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_MonopotassiumPhosphate_IsSaturated 0 #define ChemicalCompound_MonopotassiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_MonopotassiumPhosphate_IsAnion 0 #define ChemicalCompound_MonopotassiumPhosphate_IsCation 0 #define ChemicalCompound_MonopotassiumPhosphate_IsMonatomic 1 #define ChemicalCompound_MonopotassiumPhosphate_IsPolyatomic 0 #define ChemicalCompound_MonopotassiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_MonopotassiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_MonopotassiumPhosphate_IsDiatomic 0 #define ChemicalCompound_PotassiumIodide_Formula "KI" #define ChemicalCompound_PotassiumIodide_ChemicalName "Potassium Iodide" #define ChemicalCompound_PotassiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumIodide_HasAminoGroup 0 #define ChemicalCompound_PotassiumIodide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumIodide_IsOrganic 0 #define ChemicalCompound_PotassiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumIodide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumIodide_IsAlkane 0 #define ChemicalCompound_PotassiumIodide_IsAlkene 0 #define ChemicalCompound_PotassiumIodide_IsAlkyne 0 #define ChemicalCompound_PotassiumIodide_IsCycloalkane 0 #define ChemicalCompound_PotassiumIodide_IsSaturated 0 #define ChemicalCompound_PotassiumIodide_IsUnsaturated 0 #define ChemicalCompound_PotassiumIodide_IsAnion 0 #define ChemicalCompound_PotassiumIodide_IsCation 0 #define ChemicalCompound_PotassiumIodide_IsMonatomic 1 #define ChemicalCompound_PotassiumIodide_IsPolyatomic 0 #define ChemicalCompound_PotassiumIodide_IsHomonuclear 0 #define ChemicalCompound_PotassiumIodide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumIodide_IsDiatomic 1 #define ChemicalCompound_PotassiumHypoiodite_Formula "KIO" #define ChemicalCompound_PotassiumHypoiodite_ChemicalName "Potassium Hypoiodite" #define ChemicalCompound_PotassiumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_PotassiumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHypoiodite_IsOrganic 0 #define ChemicalCompound_PotassiumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHypoiodite_IsAlkane 0 #define ChemicalCompound_PotassiumHypoiodite_IsAlkene 0 #define ChemicalCompound_PotassiumHypoiodite_IsAlkyne 0 #define ChemicalCompound_PotassiumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_PotassiumHypoiodite_IsSaturated 0 #define ChemicalCompound_PotassiumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_PotassiumHypoiodite_IsAnion 0 #define ChemicalCompound_PotassiumHypoiodite_IsCation 0 #define ChemicalCompound_PotassiumHypoiodite_IsMonatomic 1 #define ChemicalCompound_PotassiumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_PotassiumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_PotassiumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHypoiodite_IsDiatomic 0 #define ChemicalCompound_PotassiumIodite_Formula "KIO2" #define ChemicalCompound_PotassiumIodite_ChemicalName "Potassium Iodite" #define ChemicalCompound_PotassiumIodite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumIodite_HasAminoGroup 0 #define ChemicalCompound_PotassiumIodite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumIodite_IsOrganic 0 #define ChemicalCompound_PotassiumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumIodite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumIodite_IsAlkane 0 #define ChemicalCompound_PotassiumIodite_IsAlkene 0 #define ChemicalCompound_PotassiumIodite_IsAlkyne 0 #define ChemicalCompound_PotassiumIodite_IsCycloalkane 0 #define ChemicalCompound_PotassiumIodite_IsSaturated 0 #define ChemicalCompound_PotassiumIodite_IsUnsaturated 0 #define ChemicalCompound_PotassiumIodite_IsAnion 0 #define ChemicalCompound_PotassiumIodite_IsCation 0 #define ChemicalCompound_PotassiumIodite_IsMonatomic 1 #define ChemicalCompound_PotassiumIodite_IsPolyatomic 0 #define ChemicalCompound_PotassiumIodite_IsHomonuclear 0 #define ChemicalCompound_PotassiumIodite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumIodite_IsDiatomic 0 #define ChemicalCompound_PotassiumIodate_Formula "KIO3" #define ChemicalCompound_PotassiumIodate_ChemicalName "Potassium Iodate" #define ChemicalCompound_PotassiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumIodate_HasAminoGroup 0 #define ChemicalCompound_PotassiumIodate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumIodate_IsOrganic 0 #define ChemicalCompound_PotassiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumIodate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumIodate_IsAlkane 0 #define ChemicalCompound_PotassiumIodate_IsAlkene 0 #define ChemicalCompound_PotassiumIodate_IsAlkyne 0 #define ChemicalCompound_PotassiumIodate_IsCycloalkane 0 #define ChemicalCompound_PotassiumIodate_IsSaturated 0 #define ChemicalCompound_PotassiumIodate_IsUnsaturated 0 #define ChemicalCompound_PotassiumIodate_IsAnion 0 #define ChemicalCompound_PotassiumIodate_IsCation 0 #define ChemicalCompound_PotassiumIodate_IsMonatomic 1 #define ChemicalCompound_PotassiumIodate_IsPolyatomic 0 #define ChemicalCompound_PotassiumIodate_IsHomonuclear 0 #define ChemicalCompound_PotassiumIodate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumIodate_IsDiatomic 0 #define ChemicalCompound_PotassiumPeriodate_Formula "KIO4" #define ChemicalCompound_PotassiumPeriodate_ChemicalName "Potassium Periodate" #define ChemicalCompound_PotassiumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumPeriodate_HasAminoGroup 0 #define ChemicalCompound_PotassiumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumPeriodate_IsOrganic 0 #define ChemicalCompound_PotassiumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumPeriodate_IsAlkane 0 #define ChemicalCompound_PotassiumPeriodate_IsAlkene 0 #define ChemicalCompound_PotassiumPeriodate_IsAlkyne 0 #define ChemicalCompound_PotassiumPeriodate_IsCycloalkane 0 #define ChemicalCompound_PotassiumPeriodate_IsSaturated 0 #define ChemicalCompound_PotassiumPeriodate_IsUnsaturated 0 #define ChemicalCompound_PotassiumPeriodate_IsAnion 0 #define ChemicalCompound_PotassiumPeriodate_IsCation 0 #define ChemicalCompound_PotassiumPeriodate_IsMonatomic 1 #define ChemicalCompound_PotassiumPeriodate_IsPolyatomic 0 #define ChemicalCompound_PotassiumPeriodate_IsHomonuclear 0 #define ChemicalCompound_PotassiumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumPeriodate_IsDiatomic 0 #define ChemicalCompound_PotassiumPermanganate_Formula "KMnO4" #define ChemicalCompound_PotassiumPermanganate_ChemicalName "Potassium Permanganate" #define ChemicalCompound_PotassiumPermanganate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumPermanganate_HasAminoGroup 0 #define ChemicalCompound_PotassiumPermanganate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumPermanganate_IsOrganic 0 #define ChemicalCompound_PotassiumPermanganate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumPermanganate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumPermanganate_IsAlkane 0 #define ChemicalCompound_PotassiumPermanganate_IsAlkene 0 #define ChemicalCompound_PotassiumPermanganate_IsAlkyne 0 #define ChemicalCompound_PotassiumPermanganate_IsCycloalkane 0 #define ChemicalCompound_PotassiumPermanganate_IsSaturated 0 #define ChemicalCompound_PotassiumPermanganate_IsUnsaturated 0 #define ChemicalCompound_PotassiumPermanganate_IsAnion 0 #define ChemicalCompound_PotassiumPermanganate_IsCation 0 #define ChemicalCompound_PotassiumPermanganate_IsMonatomic 1 #define ChemicalCompound_PotassiumPermanganate_IsPolyatomic 0 #define ChemicalCompound_PotassiumPermanganate_IsHomonuclear 0 #define ChemicalCompound_PotassiumPermanganate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumPermanganate_IsDiatomic 0 #define ChemicalCompound_PotassiumNitrate_Formula "KNO3" #define ChemicalCompound_PotassiumNitrate_ChemicalName "Potassium Nitrate" #define ChemicalCompound_PotassiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumNitrate_HasAminoGroup 0 #define ChemicalCompound_PotassiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumNitrate_IsOrganic 0 #define ChemicalCompound_PotassiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumNitrate_IsAlkane 0 #define ChemicalCompound_PotassiumNitrate_IsAlkene 0 #define ChemicalCompound_PotassiumNitrate_IsAlkyne 0 #define ChemicalCompound_PotassiumNitrate_IsCycloalkane 0 #define ChemicalCompound_PotassiumNitrate_IsSaturated 0 #define ChemicalCompound_PotassiumNitrate_IsUnsaturated 0 #define ChemicalCompound_PotassiumNitrate_IsAnion 0 #define ChemicalCompound_PotassiumNitrate_IsCation 0 #define ChemicalCompound_PotassiumNitrate_IsMonatomic 1 #define ChemicalCompound_PotassiumNitrate_IsPolyatomic 0 #define ChemicalCompound_PotassiumNitrate_IsHomonuclear 0 #define ChemicalCompound_PotassiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumNitrate_IsDiatomic 0 #define ChemicalCompound_PotassiumNitrite_Formula "KNO2" #define ChemicalCompound_PotassiumNitrite_ChemicalName "Potassium Nitrite" #define ChemicalCompound_PotassiumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumNitrite_HasAminoGroup 0 #define ChemicalCompound_PotassiumNitrite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumNitrite_IsOrganic 0 #define ChemicalCompound_PotassiumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumNitrite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumNitrite_IsAlkane 0 #define ChemicalCompound_PotassiumNitrite_IsAlkene 0 #define ChemicalCompound_PotassiumNitrite_IsAlkyne 0 #define ChemicalCompound_PotassiumNitrite_IsCycloalkane 0 #define ChemicalCompound_PotassiumNitrite_IsSaturated 0 #define ChemicalCompound_PotassiumNitrite_IsUnsaturated 0 #define ChemicalCompound_PotassiumNitrite_IsAnion 0 #define ChemicalCompound_PotassiumNitrite_IsCation 0 #define ChemicalCompound_PotassiumNitrite_IsMonatomic 1 #define ChemicalCompound_PotassiumNitrite_IsPolyatomic 0 #define ChemicalCompound_PotassiumNitrite_IsHomonuclear 0 #define ChemicalCompound_PotassiumNitrite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumNitrite_IsDiatomic 0 #define ChemicalCompound_PotassiumCarbonate_Formula "K2CO3" #define ChemicalCompound_PotassiumCarbonate_ChemicalName "Potassium Carbonate" #define ChemicalCompound_PotassiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_PotassiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumCarbonate_IsOrganic 0 #define ChemicalCompound_PotassiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumCarbonate_IsAlkane 0 #define ChemicalCompound_PotassiumCarbonate_IsAlkene 0 #define ChemicalCompound_PotassiumCarbonate_IsAlkyne 0 #define ChemicalCompound_PotassiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_PotassiumCarbonate_IsSaturated 0 #define ChemicalCompound_PotassiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_PotassiumCarbonate_IsAnion 0 #define ChemicalCompound_PotassiumCarbonate_IsCation 0 #define ChemicalCompound_PotassiumCarbonate_IsMonatomic 0 #define ChemicalCompound_PotassiumCarbonate_IsPolyatomic 1 #define ChemicalCompound_PotassiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_PotassiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumCarbonate_IsDiatomic 0 #define ChemicalCompound_PotassiumManganate_Formula "K2MnO4" #define ChemicalCompound_PotassiumManganate_ChemicalName "Potassium Manganate" #define ChemicalCompound_PotassiumManganate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumManganate_HasAminoGroup 0 #define ChemicalCompound_PotassiumManganate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumManganate_IsOrganic 0 #define ChemicalCompound_PotassiumManganate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumManganate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumManganate_IsAlkane 0 #define ChemicalCompound_PotassiumManganate_IsAlkene 0 #define ChemicalCompound_PotassiumManganate_IsAlkyne 0 #define ChemicalCompound_PotassiumManganate_IsCycloalkane 0 #define ChemicalCompound_PotassiumManganate_IsSaturated 0 #define ChemicalCompound_PotassiumManganate_IsUnsaturated 0 #define ChemicalCompound_PotassiumManganate_IsAnion 0 #define ChemicalCompound_PotassiumManganate_IsCation 0 #define ChemicalCompound_PotassiumManganate_IsMonatomic 0 #define ChemicalCompound_PotassiumManganate_IsPolyatomic 1 #define ChemicalCompound_PotassiumManganate_IsHomonuclear 0 #define ChemicalCompound_PotassiumManganate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumManganate_IsDiatomic 0 #define ChemicalCompound_PotassiumHyponitrite_Formula "K2N2O2" #define ChemicalCompound_PotassiumHyponitrite_ChemicalName "Potassium Hyponitrite" #define ChemicalCompound_PotassiumHyponitrite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumHyponitrite_HasAminoGroup 0 #define ChemicalCompound_PotassiumHyponitrite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHyponitrite_IsOrganic 0 #define ChemicalCompound_PotassiumHyponitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHyponitrite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHyponitrite_IsAlkane 0 #define ChemicalCompound_PotassiumHyponitrite_IsAlkene 0 #define ChemicalCompound_PotassiumHyponitrite_IsAlkyne 0 #define ChemicalCompound_PotassiumHyponitrite_IsCycloalkane 0 #define ChemicalCompound_PotassiumHyponitrite_IsSaturated 0 #define ChemicalCompound_PotassiumHyponitrite_IsUnsaturated 0 #define ChemicalCompound_PotassiumHyponitrite_IsAnion 0 #define ChemicalCompound_PotassiumHyponitrite_IsCation 0 #define ChemicalCompound_PotassiumHyponitrite_IsMonatomic 0 #define ChemicalCompound_PotassiumHyponitrite_IsPolyatomic 1 #define ChemicalCompound_PotassiumHyponitrite_IsHomonuclear 0 #define ChemicalCompound_PotassiumHyponitrite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHyponitrite_IsDiatomic 0 #define ChemicalCompound_PotassiumNiobate_Formula "KNbO3" #define ChemicalCompound_PotassiumNiobate_ChemicalName "Potassium Niobate" #define ChemicalCompound_PotassiumNiobate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumNiobate_HasAminoGroup 0 #define ChemicalCompound_PotassiumNiobate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumNiobate_IsOrganic 0 #define ChemicalCompound_PotassiumNiobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumNiobate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumNiobate_IsAlkane 0 #define ChemicalCompound_PotassiumNiobate_IsAlkene 0 #define ChemicalCompound_PotassiumNiobate_IsAlkyne 0 #define ChemicalCompound_PotassiumNiobate_IsCycloalkane 0 #define ChemicalCompound_PotassiumNiobate_IsSaturated 0 #define ChemicalCompound_PotassiumNiobate_IsUnsaturated 0 #define ChemicalCompound_PotassiumNiobate_IsAnion 0 #define ChemicalCompound_PotassiumNiobate_IsCation 0 #define ChemicalCompound_PotassiumNiobate_IsMonatomic 1 #define ChemicalCompound_PotassiumNiobate_IsPolyatomic 0 #define ChemicalCompound_PotassiumNiobate_IsHomonuclear 0 #define ChemicalCompound_PotassiumNiobate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumNiobate_IsDiatomic 0 #define ChemicalCompound_PotassiumOxide_Formula "K2O" #define ChemicalCompound_PotassiumOxide_ChemicalName "Potassium Oxide" #define ChemicalCompound_PotassiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumOxide_HasAminoGroup 0 #define ChemicalCompound_PotassiumOxide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumOxide_IsOrganic 0 #define ChemicalCompound_PotassiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumOxide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumOxide_IsAlkane 0 #define ChemicalCompound_PotassiumOxide_IsAlkene 0 #define ChemicalCompound_PotassiumOxide_IsAlkyne 0 #define ChemicalCompound_PotassiumOxide_IsCycloalkane 0 #define ChemicalCompound_PotassiumOxide_IsSaturated 0 #define ChemicalCompound_PotassiumOxide_IsUnsaturated 0 #define ChemicalCompound_PotassiumOxide_IsAnion 0 #define ChemicalCompound_PotassiumOxide_IsCation 0 #define ChemicalCompound_PotassiumOxide_IsMonatomic 0 #define ChemicalCompound_PotassiumOxide_IsPolyatomic 1 #define ChemicalCompound_PotassiumOxide_IsHomonuclear 0 #define ChemicalCompound_PotassiumOxide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumOxide_IsDiatomic 0 #define ChemicalCompound_PotassiumPeroxide_Formula "K2O2" #define ChemicalCompound_PotassiumPeroxide_ChemicalName "Potassium Peroxide" #define ChemicalCompound_PotassiumPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumPeroxide_HasAminoGroup 0 #define ChemicalCompound_PotassiumPeroxide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumPeroxide_IsOrganic 0 #define ChemicalCompound_PotassiumPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumPeroxide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumPeroxide_IsAlkane 0 #define ChemicalCompound_PotassiumPeroxide_IsAlkene 0 #define ChemicalCompound_PotassiumPeroxide_IsAlkyne 0 #define ChemicalCompound_PotassiumPeroxide_IsCycloalkane 0 #define ChemicalCompound_PotassiumPeroxide_IsSaturated 0 #define ChemicalCompound_PotassiumPeroxide_IsUnsaturated 0 #define ChemicalCompound_PotassiumPeroxide_IsAnion 0 #define ChemicalCompound_PotassiumPeroxide_IsCation 0 #define ChemicalCompound_PotassiumPeroxide_IsMonatomic 0 #define ChemicalCompound_PotassiumPeroxide_IsPolyatomic 1 #define ChemicalCompound_PotassiumPeroxide_IsHomonuclear 0 #define ChemicalCompound_PotassiumPeroxide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumPeroxide_IsDiatomic 0 #define ChemicalCompound_PotassiumSulfide_Formula "K2S" #define ChemicalCompound_PotassiumSulfide_ChemicalName "Potassium Sulfide" #define ChemicalCompound_PotassiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumSulfide_HasAminoGroup 0 #define ChemicalCompound_PotassiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumSulfide_IsOrganic 0 #define ChemicalCompound_PotassiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumSulfide_IsAlkane 0 #define ChemicalCompound_PotassiumSulfide_IsAlkene 0 #define ChemicalCompound_PotassiumSulfide_IsAlkyne 0 #define ChemicalCompound_PotassiumSulfide_IsCycloalkane 0 #define ChemicalCompound_PotassiumSulfide_IsSaturated 0 #define ChemicalCompound_PotassiumSulfide_IsUnsaturated 0 #define ChemicalCompound_PotassiumSulfide_IsAnion 0 #define ChemicalCompound_PotassiumSulfide_IsCation 0 #define ChemicalCompound_PotassiumSulfide_IsMonatomic 0 #define ChemicalCompound_PotassiumSulfide_IsPolyatomic 1 #define ChemicalCompound_PotassiumSulfide_IsHomonuclear 0 #define ChemicalCompound_PotassiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumSulfide_IsDiatomic 0 #define ChemicalCompound_PotassiumThiosulfate_Formula "K2S2O3" #define ChemicalCompound_PotassiumThiosulfate_ChemicalName "Potassium Thiosulfate" #define ChemicalCompound_PotassiumThiosulfate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumThiosulfate_HasAminoGroup 0 #define ChemicalCompound_PotassiumThiosulfate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumThiosulfate_IsOrganic 0 #define ChemicalCompound_PotassiumThiosulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumThiosulfate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumThiosulfate_IsAlkane 0 #define ChemicalCompound_PotassiumThiosulfate_IsAlkene 0 #define ChemicalCompound_PotassiumThiosulfate_IsAlkyne 0 #define ChemicalCompound_PotassiumThiosulfate_IsCycloalkane 0 #define ChemicalCompound_PotassiumThiosulfate_IsSaturated 0 #define ChemicalCompound_PotassiumThiosulfate_IsUnsaturated 0 #define ChemicalCompound_PotassiumThiosulfate_IsAnion 0 #define ChemicalCompound_PotassiumThiosulfate_IsCation 0 #define ChemicalCompound_PotassiumThiosulfate_IsMonatomic 0 #define ChemicalCompound_PotassiumThiosulfate_IsPolyatomic 1 #define ChemicalCompound_PotassiumThiosulfate_IsHomonuclear 0 #define ChemicalCompound_PotassiumThiosulfate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumThiosulfate_IsDiatomic 0 #define ChemicalCompound_PotassiumMetabisulfite_Formula "K2S2O5" #define ChemicalCompound_PotassiumMetabisulfite_ChemicalName "Potassium Metabisulfite" #define ChemicalCompound_PotassiumMetabisulfite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumMetabisulfite_HasAminoGroup 0 #define ChemicalCompound_PotassiumMetabisulfite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumMetabisulfite_IsOrganic 0 #define ChemicalCompound_PotassiumMetabisulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumMetabisulfite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumMetabisulfite_IsAlkane 0 #define ChemicalCompound_PotassiumMetabisulfite_IsAlkene 0 #define ChemicalCompound_PotassiumMetabisulfite_IsAlkyne 0 #define ChemicalCompound_PotassiumMetabisulfite_IsCycloalkane 0 #define ChemicalCompound_PotassiumMetabisulfite_IsSaturated 0 #define ChemicalCompound_PotassiumMetabisulfite_IsUnsaturated 0 #define ChemicalCompound_PotassiumMetabisulfite_IsAnion 0 #define ChemicalCompound_PotassiumMetabisulfite_IsCation 0 #define ChemicalCompound_PotassiumMetabisulfite_IsMonatomic 0 #define ChemicalCompound_PotassiumMetabisulfite_IsPolyatomic 1 #define ChemicalCompound_PotassiumMetabisulfite_IsHomonuclear 0 #define ChemicalCompound_PotassiumMetabisulfite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumMetabisulfite_IsDiatomic 0 #define ChemicalCompound_PotassiumPersulfate_Formula "K2S2O8" #define ChemicalCompound_PotassiumPersulfate_ChemicalName "Potassium Persulfate" #define ChemicalCompound_PotassiumPersulfate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumPersulfate_HasAminoGroup 0 #define ChemicalCompound_PotassiumPersulfate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumPersulfate_IsOrganic 0 #define ChemicalCompound_PotassiumPersulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumPersulfate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumPersulfate_IsAlkane 0 #define ChemicalCompound_PotassiumPersulfate_IsAlkene 0 #define ChemicalCompound_PotassiumPersulfate_IsAlkyne 0 #define ChemicalCompound_PotassiumPersulfate_IsCycloalkane 0 #define ChemicalCompound_PotassiumPersulfate_IsSaturated 0 #define ChemicalCompound_PotassiumPersulfate_IsUnsaturated 0 #define ChemicalCompound_PotassiumPersulfate_IsAnion 0 #define ChemicalCompound_PotassiumPersulfate_IsCation 0 #define ChemicalCompound_PotassiumPersulfate_IsMonatomic 0 #define ChemicalCompound_PotassiumPersulfate_IsPolyatomic 1 #define ChemicalCompound_PotassiumPersulfate_IsHomonuclear 0 #define ChemicalCompound_PotassiumPersulfate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumPersulfate_IsDiatomic 0 #define ChemicalCompound_PotassiumSulfite_Formula "K2SO3" #define ChemicalCompound_PotassiumSulfite_ChemicalName "Potassium Sulfite" #define ChemicalCompound_PotassiumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumSulfite_HasAminoGroup 0 #define ChemicalCompound_PotassiumSulfite_HasPhenylGroup 0 #define ChemicalCompound_PotassiumSulfite_IsOrganic 0 #define ChemicalCompound_PotassiumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumSulfite_IsHydrocarbon 0 #define ChemicalCompound_PotassiumSulfite_IsAlkane 0 #define ChemicalCompound_PotassiumSulfite_IsAlkene 0 #define ChemicalCompound_PotassiumSulfite_IsAlkyne 0 #define ChemicalCompound_PotassiumSulfite_IsCycloalkane 0 #define ChemicalCompound_PotassiumSulfite_IsSaturated 0 #define ChemicalCompound_PotassiumSulfite_IsUnsaturated 0 #define ChemicalCompound_PotassiumSulfite_IsAnion 0 #define ChemicalCompound_PotassiumSulfite_IsCation 0 #define ChemicalCompound_PotassiumSulfite_IsMonatomic 0 #define ChemicalCompound_PotassiumSulfite_IsPolyatomic 1 #define ChemicalCompound_PotassiumSulfite_IsHomonuclear 0 #define ChemicalCompound_PotassiumSulfite_IsHeteronuclear 1 #define ChemicalCompound_PotassiumSulfite_IsDiatomic 0 #define ChemicalCompound_PotassiumSulfate_Formula "K2SO4" #define ChemicalCompound_PotassiumSulfate_ChemicalName "Potassium Sulfate" #define ChemicalCompound_PotassiumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_PotassiumSulfate_HasAminoGroup 0 #define ChemicalCompound_PotassiumSulfate_HasPhenylGroup 0 #define ChemicalCompound_PotassiumSulfate_IsOrganic 0 #define ChemicalCompound_PotassiumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumSulfate_IsHydrocarbon 0 #define ChemicalCompound_PotassiumSulfate_IsAlkane 0 #define ChemicalCompound_PotassiumSulfate_IsAlkene 0 #define ChemicalCompound_PotassiumSulfate_IsAlkyne 0 #define ChemicalCompound_PotassiumSulfate_IsCycloalkane 0 #define ChemicalCompound_PotassiumSulfate_IsSaturated 0 #define ChemicalCompound_PotassiumSulfate_IsUnsaturated 0 #define ChemicalCompound_PotassiumSulfate_IsAnion 0 #define ChemicalCompound_PotassiumSulfate_IsCation 0 #define ChemicalCompound_PotassiumSulfate_IsMonatomic 0 #define ChemicalCompound_PotassiumSulfate_IsPolyatomic 1 #define ChemicalCompound_PotassiumSulfate_IsHomonuclear 0 #define ChemicalCompound_PotassiumSulfate_IsHeteronuclear 1 #define ChemicalCompound_PotassiumSulfate_IsDiatomic 0 #define ChemicalCompound_PotassiumHydroxide_Formula "KOH" #define ChemicalCompound_PotassiumHydroxide_ChemicalName "Potassium Hydroxide/custic Potash" #define ChemicalCompound_PotassiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_PotassiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_PotassiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_PotassiumHydroxide_IsOrganic 0 #define ChemicalCompound_PotassiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PotassiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_PotassiumHydroxide_IsAlkane 0 #define ChemicalCompound_PotassiumHydroxide_IsAlkene 0 #define ChemicalCompound_PotassiumHydroxide_IsAlkyne 0 #define ChemicalCompound_PotassiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_PotassiumHydroxide_IsSaturated 0 #define ChemicalCompound_PotassiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_PotassiumHydroxide_IsAnion 0 #define ChemicalCompound_PotassiumHydroxide_IsCation 0 #define ChemicalCompound_PotassiumHydroxide_IsMonatomic 1 #define ChemicalCompound_PotassiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_PotassiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_PotassiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_PotassiumHydroxide_IsDiatomic 0 #define ChemicalCompound_LanthanumThreeBromide_Formula "LaBr3" #define ChemicalCompound_LanthanumThreeBromide_ChemicalName "Lanthanum(III) Bromide" #define ChemicalCompound_LanthanumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_LanthanumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_LanthanumThreeBromide_IsOrganic 0 #define ChemicalCompound_LanthanumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_LanthanumThreeBromide_IsAlkane 0 #define ChemicalCompound_LanthanumThreeBromide_IsAlkene 0 #define ChemicalCompound_LanthanumThreeBromide_IsAlkyne 0 #define ChemicalCompound_LanthanumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_LanthanumThreeBromide_IsSaturated 0 #define ChemicalCompound_LanthanumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_LanthanumThreeBromide_IsAnion 0 #define ChemicalCompound_LanthanumThreeBromide_IsCation 0 #define ChemicalCompound_LanthanumThreeBromide_IsMonatomic 1 #define ChemicalCompound_LanthanumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_LanthanumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_LanthanumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_LanthanumThreeBromide_IsDiatomic 0 #define ChemicalCompound_LanthanumThreeChloride_Formula "LaCl3" #define ChemicalCompound_LanthanumThreeChloride_ChemicalName "Lanthanum(III) Chloride" #define ChemicalCompound_LanthanumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_LanthanumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_LanthanumThreeChloride_IsOrganic 0 #define ChemicalCompound_LanthanumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_LanthanumThreeChloride_IsAlkane 0 #define ChemicalCompound_LanthanumThreeChloride_IsAlkene 0 #define ChemicalCompound_LanthanumThreeChloride_IsAlkyne 0 #define ChemicalCompound_LanthanumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_LanthanumThreeChloride_IsSaturated 0 #define ChemicalCompound_LanthanumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_LanthanumThreeChloride_IsAnion 0 #define ChemicalCompound_LanthanumThreeChloride_IsCation 0 #define ChemicalCompound_LanthanumThreeChloride_IsMonatomic 1 #define ChemicalCompound_LanthanumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_LanthanumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_LanthanumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_LanthanumThreeChloride_IsDiatomic 0 #define ChemicalCompound_LanthanumThreeIodide_Formula "LaI3" #define ChemicalCompound_LanthanumThreeIodide_ChemicalName "Lanthanum(III) Iodide" #define ChemicalCompound_LanthanumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_LanthanumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_LanthanumThreeIodide_IsOrganic 0 #define ChemicalCompound_LanthanumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_LanthanumThreeIodide_IsAlkane 0 #define ChemicalCompound_LanthanumThreeIodide_IsAlkene 0 #define ChemicalCompound_LanthanumThreeIodide_IsAlkyne 0 #define ChemicalCompound_LanthanumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_LanthanumThreeIodide_IsSaturated 0 #define ChemicalCompound_LanthanumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_LanthanumThreeIodide_IsAnion 0 #define ChemicalCompound_LanthanumThreeIodide_IsCation 0 #define ChemicalCompound_LanthanumThreeIodide_IsMonatomic 1 #define ChemicalCompound_LanthanumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_LanthanumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_LanthanumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_LanthanumThreeIodide_IsDiatomic 0 #define ChemicalCompound_LanthanumThreeOxide_Formula "La2O3" #define ChemicalCompound_LanthanumThreeOxide_ChemicalName "Lanthanum(III) Oxide" #define ChemicalCompound_LanthanumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_LanthanumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_LanthanumThreeOxide_IsOrganic 0 #define ChemicalCompound_LanthanumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_LanthanumThreeOxide_IsAlkane 0 #define ChemicalCompound_LanthanumThreeOxide_IsAlkene 0 #define ChemicalCompound_LanthanumThreeOxide_IsAlkyne 0 #define ChemicalCompound_LanthanumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_LanthanumThreeOxide_IsSaturated 0 #define ChemicalCompound_LanthanumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_LanthanumThreeOxide_IsAnion 0 #define ChemicalCompound_LanthanumThreeOxide_IsCation 0 #define ChemicalCompound_LanthanumThreeOxide_IsMonatomic 0 #define ChemicalCompound_LanthanumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_LanthanumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_LanthanumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_LanthanumThreeOxide_IsDiatomic 0 #define ChemicalCompound_LanthanumHydroxide_Formula "La(OH)3" #define ChemicalCompound_LanthanumHydroxide_ChemicalName "Lanthanum Hydroxide" #define ChemicalCompound_LanthanumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_LanthanumHydroxide_HasAminoGroup 0 #define ChemicalCompound_LanthanumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_LanthanumHydroxide_IsOrganic 0 #define ChemicalCompound_LanthanumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_LanthanumHydroxide_IsAlkane 0 #define ChemicalCompound_LanthanumHydroxide_IsAlkene 0 #define ChemicalCompound_LanthanumHydroxide_IsAlkyne 0 #define ChemicalCompound_LanthanumHydroxide_IsCycloalkane 0 #define ChemicalCompound_LanthanumHydroxide_IsSaturated 0 #define ChemicalCompound_LanthanumHydroxide_IsUnsaturated 0 #define ChemicalCompound_LanthanumHydroxide_IsAnion 0 #define ChemicalCompound_LanthanumHydroxide_IsCation 0 #define ChemicalCompound_LanthanumHydroxide_IsMonatomic 1 #define ChemicalCompound_LanthanumHydroxide_IsPolyatomic 0 #define ChemicalCompound_LanthanumHydroxide_IsHomonuclear 0 #define ChemicalCompound_LanthanumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_LanthanumHydroxide_IsDiatomic 0 #define ChemicalCompound_LanthanumThreePhosphate_Formula "LaPO4" #define ChemicalCompound_LanthanumThreePhosphate_ChemicalName "Lanthanum(III) Phosphate" #define ChemicalCompound_LanthanumThreePhosphate_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumThreePhosphate_HasAminoGroup 0 #define ChemicalCompound_LanthanumThreePhosphate_HasPhenylGroup 0 #define ChemicalCompound_LanthanumThreePhosphate_IsOrganic 0 #define ChemicalCompound_LanthanumThreePhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumThreePhosphate_IsHydrocarbon 0 #define ChemicalCompound_LanthanumThreePhosphate_IsAlkane 0 #define ChemicalCompound_LanthanumThreePhosphate_IsAlkene 0 #define ChemicalCompound_LanthanumThreePhosphate_IsAlkyne 0 #define ChemicalCompound_LanthanumThreePhosphate_IsCycloalkane 0 #define ChemicalCompound_LanthanumThreePhosphate_IsSaturated 0 #define ChemicalCompound_LanthanumThreePhosphate_IsUnsaturated 0 #define ChemicalCompound_LanthanumThreePhosphate_IsAnion 0 #define ChemicalCompound_LanthanumThreePhosphate_IsCation 0 #define ChemicalCompound_LanthanumThreePhosphate_IsMonatomic 1 #define ChemicalCompound_LanthanumThreePhosphate_IsPolyatomic 0 #define ChemicalCompound_LanthanumThreePhosphate_IsHomonuclear 0 #define ChemicalCompound_LanthanumThreePhosphate_IsHeteronuclear 1 #define ChemicalCompound_LanthanumThreePhosphate_IsDiatomic 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_Formula "LaPO4" #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_ChemicalName "Lanthanum(III) Phosphate Crystal Hemihydrate (0.5H2O)" #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_HasHydroxyGroup 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_HasAminoGroup 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_HasPhenylGroup 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsOrganic 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsHydrocarbon 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsAlkane 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsAlkene 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsAlkyne 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsCycloalkane 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsSaturated 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsUnsaturated 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsAnion 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsCation 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsMonatomic 1 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsPolyatomic 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsHomonuclear 0 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsHeteronuclear 1 #define ChemicalCompound_LanthanumThreePhosphateCrystalHemihydrate_IsDiatomic 0 #define ChemicalCompound_LithiumAluminiumHydride_Formula "LiAlH4" #define ChemicalCompound_LithiumAluminiumHydride_ChemicalName "Lithium Aluminium Hydride" #define ChemicalCompound_LithiumAluminiumHydride_HasHydroxyGroup 0 #define ChemicalCompound_LithiumAluminiumHydride_HasAminoGroup 0 #define ChemicalCompound_LithiumAluminiumHydride_HasPhenylGroup 0 #define ChemicalCompound_LithiumAluminiumHydride_IsOrganic 0 #define ChemicalCompound_LithiumAluminiumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumAluminiumHydride_IsHydrocarbon 0 #define ChemicalCompound_LithiumAluminiumHydride_IsAlkane 0 #define ChemicalCompound_LithiumAluminiumHydride_IsAlkene 0 #define ChemicalCompound_LithiumAluminiumHydride_IsAlkyne 0 #define ChemicalCompound_LithiumAluminiumHydride_IsCycloalkane 0 #define ChemicalCompound_LithiumAluminiumHydride_IsSaturated 0 #define ChemicalCompound_LithiumAluminiumHydride_IsUnsaturated 0 #define ChemicalCompound_LithiumAluminiumHydride_IsAnion 0 #define ChemicalCompound_LithiumAluminiumHydride_IsCation 0 #define ChemicalCompound_LithiumAluminiumHydride_IsMonatomic 1 #define ChemicalCompound_LithiumAluminiumHydride_IsPolyatomic 0 #define ChemicalCompound_LithiumAluminiumHydride_IsHomonuclear 0 #define ChemicalCompound_LithiumAluminiumHydride_IsHeteronuclear 1 #define ChemicalCompound_LithiumAluminiumHydride_IsDiatomic 0 #define ChemicalCompound_Keatite_Formula "Li(AlSi2O6)" #define ChemicalCompound_Keatite_ChemicalName "Keatite" #define ChemicalCompound_Keatite_HasHydroxyGroup 0 #define ChemicalCompound_Keatite_HasAminoGroup 0 #define ChemicalCompound_Keatite_HasPhenylGroup 0 #define ChemicalCompound_Keatite_IsOrganic 0 #define ChemicalCompound_Keatite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Keatite_IsHydrocarbon 0 #define ChemicalCompound_Keatite_IsAlkane 0 #define ChemicalCompound_Keatite_IsAlkene 0 #define ChemicalCompound_Keatite_IsAlkyne 0 #define ChemicalCompound_Keatite_IsCycloalkane 0 #define ChemicalCompound_Keatite_IsSaturated 0 #define ChemicalCompound_Keatite_IsUnsaturated 0 #define ChemicalCompound_Keatite_IsAnion 0 #define ChemicalCompound_Keatite_IsCation 0 #define ChemicalCompound_Keatite_IsMonatomic 1 #define ChemicalCompound_Keatite_IsPolyatomic 0 #define ChemicalCompound_Keatite_IsHomonuclear 0 #define ChemicalCompound_Keatite_IsHeteronuclear 1 #define ChemicalCompound_Keatite_IsDiatomic 0 #define ChemicalCompound_LithiumBorohydride_Formula "LiBH4" #define ChemicalCompound_LithiumBorohydride_ChemicalName "Lithium Borohydride" #define ChemicalCompound_LithiumBorohydride_HasHydroxyGroup 0 #define ChemicalCompound_LithiumBorohydride_HasAminoGroup 0 #define ChemicalCompound_LithiumBorohydride_HasPhenylGroup 0 #define ChemicalCompound_LithiumBorohydride_IsOrganic 0 #define ChemicalCompound_LithiumBorohydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumBorohydride_IsHydrocarbon 0 #define ChemicalCompound_LithiumBorohydride_IsAlkane 0 #define ChemicalCompound_LithiumBorohydride_IsAlkene 0 #define ChemicalCompound_LithiumBorohydride_IsAlkyne 0 #define ChemicalCompound_LithiumBorohydride_IsCycloalkane 0 #define ChemicalCompound_LithiumBorohydride_IsSaturated 0 #define ChemicalCompound_LithiumBorohydride_IsUnsaturated 0 #define ChemicalCompound_LithiumBorohydride_IsAnion 0 #define ChemicalCompound_LithiumBorohydride_IsCation 0 #define ChemicalCompound_LithiumBorohydride_IsMonatomic 1 #define ChemicalCompound_LithiumBorohydride_IsPolyatomic 0 #define ChemicalCompound_LithiumBorohydride_IsHomonuclear 0 #define ChemicalCompound_LithiumBorohydride_IsHeteronuclear 1 #define ChemicalCompound_LithiumBorohydride_IsDiatomic 0 #define ChemicalCompound_LithiumBromide_Formula "LiBr" #define ChemicalCompound_LithiumBromide_ChemicalName "Lithium Bromide" #define ChemicalCompound_LithiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_LithiumBromide_HasAminoGroup 0 #define ChemicalCompound_LithiumBromide_HasPhenylGroup 0 #define ChemicalCompound_LithiumBromide_IsOrganic 0 #define ChemicalCompound_LithiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumBromide_IsHydrocarbon 0 #define ChemicalCompound_LithiumBromide_IsAlkane 0 #define ChemicalCompound_LithiumBromide_IsAlkene 0 #define ChemicalCompound_LithiumBromide_IsAlkyne 0 #define ChemicalCompound_LithiumBromide_IsCycloalkane 0 #define ChemicalCompound_LithiumBromide_IsSaturated 0 #define ChemicalCompound_LithiumBromide_IsUnsaturated 0 #define ChemicalCompound_LithiumBromide_IsAnion 0 #define ChemicalCompound_LithiumBromide_IsCation 0 #define ChemicalCompound_LithiumBromide_IsMonatomic 1 #define ChemicalCompound_LithiumBromide_IsPolyatomic 0 #define ChemicalCompound_LithiumBromide_IsHomonuclear 0 #define ChemicalCompound_LithiumBromide_IsHeteronuclear 1 #define ChemicalCompound_LithiumBromide_IsDiatomic 1 #define ChemicalCompound_LithiumBromideDihydrate_Formula "LiBr" #define ChemicalCompound_LithiumBromideDihydrate_ChemicalName "Lithium Bromide Dihydrate (2H2O)" #define ChemicalCompound_LithiumBromideDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumBromideDihydrate_HasAminoGroup 0 #define ChemicalCompound_LithiumBromideDihydrate_HasPhenylGroup 0 #define ChemicalCompound_LithiumBromideDihydrate_IsOrganic 0 #define ChemicalCompound_LithiumBromideDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumBromideDihydrate_IsHydrocarbon 0 #define ChemicalCompound_LithiumBromideDihydrate_IsAlkane 0 #define ChemicalCompound_LithiumBromideDihydrate_IsAlkene 0 #define ChemicalCompound_LithiumBromideDihydrate_IsAlkyne 0 #define ChemicalCompound_LithiumBromideDihydrate_IsCycloalkane 0 #define ChemicalCompound_LithiumBromideDihydrate_IsSaturated 0 #define ChemicalCompound_LithiumBromideDihydrate_IsUnsaturated 0 #define ChemicalCompound_LithiumBromideDihydrate_IsAnion 0 #define ChemicalCompound_LithiumBromideDihydrate_IsCation 0 #define ChemicalCompound_LithiumBromideDihydrate_IsMonatomic 1 #define ChemicalCompound_LithiumBromideDihydrate_IsPolyatomic 0 #define ChemicalCompound_LithiumBromideDihydrate_IsHomonuclear 0 #define ChemicalCompound_LithiumBromideDihydrate_IsHeteronuclear 1 #define ChemicalCompound_LithiumBromideDihydrate_IsDiatomic 1 #define ChemicalCompound_LithiumHypobromite_Formula "LiBrO" #define ChemicalCompound_LithiumHypobromite_ChemicalName "Lithium Hypobromite" #define ChemicalCompound_LithiumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHypobromite_HasAminoGroup 0 #define ChemicalCompound_LithiumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_LithiumHypobromite_IsOrganic 0 #define ChemicalCompound_LithiumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_LithiumHypobromite_IsAlkane 0 #define ChemicalCompound_LithiumHypobromite_IsAlkene 0 #define ChemicalCompound_LithiumHypobromite_IsAlkyne 0 #define ChemicalCompound_LithiumHypobromite_IsCycloalkane 0 #define ChemicalCompound_LithiumHypobromite_IsSaturated 0 #define ChemicalCompound_LithiumHypobromite_IsUnsaturated 0 #define ChemicalCompound_LithiumHypobromite_IsAnion 0 #define ChemicalCompound_LithiumHypobromite_IsCation 0 #define ChemicalCompound_LithiumHypobromite_IsMonatomic 1 #define ChemicalCompound_LithiumHypobromite_IsPolyatomic 0 #define ChemicalCompound_LithiumHypobromite_IsHomonuclear 0 #define ChemicalCompound_LithiumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_LithiumHypobromite_IsDiatomic 0 #define ChemicalCompound_LithiumBromite_Formula "LiBrO2" #define ChemicalCompound_LithiumBromite_ChemicalName "Lithium Bromite" #define ChemicalCompound_LithiumBromite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumBromite_HasAminoGroup 0 #define ChemicalCompound_LithiumBromite_HasPhenylGroup 0 #define ChemicalCompound_LithiumBromite_IsOrganic 0 #define ChemicalCompound_LithiumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumBromite_IsHydrocarbon 0 #define ChemicalCompound_LithiumBromite_IsAlkane 0 #define ChemicalCompound_LithiumBromite_IsAlkene 0 #define ChemicalCompound_LithiumBromite_IsAlkyne 0 #define ChemicalCompound_LithiumBromite_IsCycloalkane 0 #define ChemicalCompound_LithiumBromite_IsSaturated 0 #define ChemicalCompound_LithiumBromite_IsUnsaturated 0 #define ChemicalCompound_LithiumBromite_IsAnion 0 #define ChemicalCompound_LithiumBromite_IsCation 0 #define ChemicalCompound_LithiumBromite_IsMonatomic 1 #define ChemicalCompound_LithiumBromite_IsPolyatomic 0 #define ChemicalCompound_LithiumBromite_IsHomonuclear 0 #define ChemicalCompound_LithiumBromite_IsHeteronuclear 1 #define ChemicalCompound_LithiumBromite_IsDiatomic 0 #define ChemicalCompound_LithiumBromate_Formula "LiBrO3" #define ChemicalCompound_LithiumBromate_ChemicalName "Lithium Bromate" #define ChemicalCompound_LithiumBromate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumBromate_HasAminoGroup 0 #define ChemicalCompound_LithiumBromate_HasPhenylGroup 0 #define ChemicalCompound_LithiumBromate_IsOrganic 0 #define ChemicalCompound_LithiumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumBromate_IsHydrocarbon 0 #define ChemicalCompound_LithiumBromate_IsAlkane 0 #define ChemicalCompound_LithiumBromate_IsAlkene 0 #define ChemicalCompound_LithiumBromate_IsAlkyne 0 #define ChemicalCompound_LithiumBromate_IsCycloalkane 0 #define ChemicalCompound_LithiumBromate_IsSaturated 0 #define ChemicalCompound_LithiumBromate_IsUnsaturated 0 #define ChemicalCompound_LithiumBromate_IsAnion 0 #define ChemicalCompound_LithiumBromate_IsCation 0 #define ChemicalCompound_LithiumBromate_IsMonatomic 1 #define ChemicalCompound_LithiumBromate_IsPolyatomic 0 #define ChemicalCompound_LithiumBromate_IsHomonuclear 0 #define ChemicalCompound_LithiumBromate_IsHeteronuclear 1 #define ChemicalCompound_LithiumBromate_IsDiatomic 0 #define ChemicalCompound_LithiumPerbromate_Formula "LiBrO4" #define ChemicalCompound_LithiumPerbromate_ChemicalName "Lithium Perbromate" #define ChemicalCompound_LithiumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumPerbromate_HasAminoGroup 0 #define ChemicalCompound_LithiumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_LithiumPerbromate_IsOrganic 0 #define ChemicalCompound_LithiumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_LithiumPerbromate_IsAlkane 0 #define ChemicalCompound_LithiumPerbromate_IsAlkene 0 #define ChemicalCompound_LithiumPerbromate_IsAlkyne 0 #define ChemicalCompound_LithiumPerbromate_IsCycloalkane 0 #define ChemicalCompound_LithiumPerbromate_IsSaturated 0 #define ChemicalCompound_LithiumPerbromate_IsUnsaturated 0 #define ChemicalCompound_LithiumPerbromate_IsAnion 0 #define ChemicalCompound_LithiumPerbromate_IsCation 0 #define ChemicalCompound_LithiumPerbromate_IsMonatomic 1 #define ChemicalCompound_LithiumPerbromate_IsPolyatomic 0 #define ChemicalCompound_LithiumPerbromate_IsHomonuclear 0 #define ChemicalCompound_LithiumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_LithiumPerbromate_IsDiatomic 0 #define ChemicalCompound_LithiumChloride_Formula "LiCl" #define ChemicalCompound_LithiumChloride_ChemicalName "Lithium Chloride" #define ChemicalCompound_LithiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_LithiumChloride_HasAminoGroup 0 #define ChemicalCompound_LithiumChloride_HasPhenylGroup 0 #define ChemicalCompound_LithiumChloride_IsOrganic 0 #define ChemicalCompound_LithiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumChloride_IsHydrocarbon 0 #define ChemicalCompound_LithiumChloride_IsAlkane 0 #define ChemicalCompound_LithiumChloride_IsAlkene 0 #define ChemicalCompound_LithiumChloride_IsAlkyne 0 #define ChemicalCompound_LithiumChloride_IsCycloalkane 0 #define ChemicalCompound_LithiumChloride_IsSaturated 0 #define ChemicalCompound_LithiumChloride_IsUnsaturated 0 #define ChemicalCompound_LithiumChloride_IsAnion 0 #define ChemicalCompound_LithiumChloride_IsCation 0 #define ChemicalCompound_LithiumChloride_IsMonatomic 1 #define ChemicalCompound_LithiumChloride_IsPolyatomic 0 #define ChemicalCompound_LithiumChloride_IsHomonuclear 0 #define ChemicalCompound_LithiumChloride_IsHeteronuclear 1 #define ChemicalCompound_LithiumChloride_IsDiatomic 1 #define ChemicalCompound_LithiumHypochlorite_Formula "LiClO" #define ChemicalCompound_LithiumHypochlorite_ChemicalName "Lithium Hypochlorite" #define ChemicalCompound_LithiumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_LithiumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_LithiumHypochlorite_IsOrganic 0 #define ChemicalCompound_LithiumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_LithiumHypochlorite_IsAlkane 0 #define ChemicalCompound_LithiumHypochlorite_IsAlkene 0 #define ChemicalCompound_LithiumHypochlorite_IsAlkyne 0 #define ChemicalCompound_LithiumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_LithiumHypochlorite_IsSaturated 0 #define ChemicalCompound_LithiumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_LithiumHypochlorite_IsAnion 0 #define ChemicalCompound_LithiumHypochlorite_IsCation 0 #define ChemicalCompound_LithiumHypochlorite_IsMonatomic 1 #define ChemicalCompound_LithiumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_LithiumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_LithiumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_LithiumHypochlorite_IsDiatomic 0 #define ChemicalCompound_LithiumChlorite_Formula "LiClO2" #define ChemicalCompound_LithiumChlorite_ChemicalName "Lithium Chlorite" #define ChemicalCompound_LithiumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumChlorite_HasAminoGroup 0 #define ChemicalCompound_LithiumChlorite_HasPhenylGroup 0 #define ChemicalCompound_LithiumChlorite_IsOrganic 0 #define ChemicalCompound_LithiumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumChlorite_IsHydrocarbon 0 #define ChemicalCompound_LithiumChlorite_IsAlkane 0 #define ChemicalCompound_LithiumChlorite_IsAlkene 0 #define ChemicalCompound_LithiumChlorite_IsAlkyne 0 #define ChemicalCompound_LithiumChlorite_IsCycloalkane 0 #define ChemicalCompound_LithiumChlorite_IsSaturated 0 #define ChemicalCompound_LithiumChlorite_IsUnsaturated 0 #define ChemicalCompound_LithiumChlorite_IsAnion 0 #define ChemicalCompound_LithiumChlorite_IsCation 0 #define ChemicalCompound_LithiumChlorite_IsMonatomic 1 #define ChemicalCompound_LithiumChlorite_IsPolyatomic 0 #define ChemicalCompound_LithiumChlorite_IsHomonuclear 0 #define ChemicalCompound_LithiumChlorite_IsHeteronuclear 1 #define ChemicalCompound_LithiumChlorite_IsDiatomic 0 #define ChemicalCompound_LithiumChlorate_Formula "LiClO3" #define ChemicalCompound_LithiumChlorate_ChemicalName "Lithium Chlorate" #define ChemicalCompound_LithiumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumChlorate_HasAminoGroup 0 #define ChemicalCompound_LithiumChlorate_HasPhenylGroup 0 #define ChemicalCompound_LithiumChlorate_IsOrganic 0 #define ChemicalCompound_LithiumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumChlorate_IsHydrocarbon 0 #define ChemicalCompound_LithiumChlorate_IsAlkane 0 #define ChemicalCompound_LithiumChlorate_IsAlkene 0 #define ChemicalCompound_LithiumChlorate_IsAlkyne 0 #define ChemicalCompound_LithiumChlorate_IsCycloalkane 0 #define ChemicalCompound_LithiumChlorate_IsSaturated 0 #define ChemicalCompound_LithiumChlorate_IsUnsaturated 0 #define ChemicalCompound_LithiumChlorate_IsAnion 0 #define ChemicalCompound_LithiumChlorate_IsCation 0 #define ChemicalCompound_LithiumChlorate_IsMonatomic 1 #define ChemicalCompound_LithiumChlorate_IsPolyatomic 0 #define ChemicalCompound_LithiumChlorate_IsHomonuclear 0 #define ChemicalCompound_LithiumChlorate_IsHeteronuclear 1 #define ChemicalCompound_LithiumChlorate_IsDiatomic 0 #define ChemicalCompound_LithiumPerchlorate_Formula "LiClO4" #define ChemicalCompound_LithiumPerchlorate_ChemicalName "Lithium Perchlorate" #define ChemicalCompound_LithiumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_LithiumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_LithiumPerchlorate_IsOrganic 0 #define ChemicalCompound_LithiumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_LithiumPerchlorate_IsAlkane 0 #define ChemicalCompound_LithiumPerchlorate_IsAlkene 0 #define ChemicalCompound_LithiumPerchlorate_IsAlkyne 0 #define ChemicalCompound_LithiumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_LithiumPerchlorate_IsSaturated 0 #define ChemicalCompound_LithiumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_LithiumPerchlorate_IsAnion 0 #define ChemicalCompound_LithiumPerchlorate_IsCation 0 #define ChemicalCompound_LithiumPerchlorate_IsMonatomic 1 #define ChemicalCompound_LithiumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_LithiumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_LithiumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_LithiumPerchlorate_IsDiatomic 0 #define ChemicalCompound_LithiumCyanide_Formula "LiCN" #define ChemicalCompound_LithiumCyanide_ChemicalName "Lithium Cyanide" #define ChemicalCompound_LithiumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_LithiumCyanide_HasAminoGroup 0 #define ChemicalCompound_LithiumCyanide_HasPhenylGroup 0 #define ChemicalCompound_LithiumCyanide_IsOrganic 0 #define ChemicalCompound_LithiumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumCyanide_IsHydrocarbon 0 #define ChemicalCompound_LithiumCyanide_IsAlkane 0 #define ChemicalCompound_LithiumCyanide_IsAlkene 0 #define ChemicalCompound_LithiumCyanide_IsAlkyne 0 #define ChemicalCompound_LithiumCyanide_IsCycloalkane 0 #define ChemicalCompound_LithiumCyanide_IsSaturated 0 #define ChemicalCompound_LithiumCyanide_IsUnsaturated 0 #define ChemicalCompound_LithiumCyanide_IsAnion 0 #define ChemicalCompound_LithiumCyanide_IsCation 0 #define ChemicalCompound_LithiumCyanide_IsMonatomic 1 #define ChemicalCompound_LithiumCyanide_IsPolyatomic 0 #define ChemicalCompound_LithiumCyanide_IsHomonuclear 0 #define ChemicalCompound_LithiumCyanide_IsHeteronuclear 1 #define ChemicalCompound_LithiumCyanide_IsDiatomic 0 #define ChemicalCompound_LithiumCyanate_Formula "LiCNO" #define ChemicalCompound_LithiumCyanate_ChemicalName "Lithium Cyanate" #define ChemicalCompound_LithiumCyanate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumCyanate_HasAminoGroup 0 #define ChemicalCompound_LithiumCyanate_HasPhenylGroup 0 #define ChemicalCompound_LithiumCyanate_IsOrganic 0 #define ChemicalCompound_LithiumCyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumCyanate_IsHydrocarbon 0 #define ChemicalCompound_LithiumCyanate_IsAlkane 0 #define ChemicalCompound_LithiumCyanate_IsAlkene 0 #define ChemicalCompound_LithiumCyanate_IsAlkyne 0 #define ChemicalCompound_LithiumCyanate_IsCycloalkane 0 #define ChemicalCompound_LithiumCyanate_IsSaturated 0 #define ChemicalCompound_LithiumCyanate_IsUnsaturated 0 #define ChemicalCompound_LithiumCyanate_IsAnion 0 #define ChemicalCompound_LithiumCyanate_IsCation 0 #define ChemicalCompound_LithiumCyanate_IsMonatomic 1 #define ChemicalCompound_LithiumCyanate_IsPolyatomic 0 #define ChemicalCompound_LithiumCyanate_IsHomonuclear 0 #define ChemicalCompound_LithiumCyanate_IsHeteronuclear 1 #define ChemicalCompound_LithiumCyanate_IsDiatomic 0 #define ChemicalCompound_LithiumEthoxide_Formula "LiC2H5O" #define ChemicalCompound_LithiumEthoxide_ChemicalName "Lithium Ethoxide" #define ChemicalCompound_LithiumEthoxide_HasHydroxyGroup 1 #define ChemicalCompound_LithiumEthoxide_HasAminoGroup 0 #define ChemicalCompound_LithiumEthoxide_HasPhenylGroup 0 #define ChemicalCompound_LithiumEthoxide_IsOrganic 1 #define ChemicalCompound_LithiumEthoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumEthoxide_IsHydrocarbon 0 #define ChemicalCompound_LithiumEthoxide_IsAlkane 0 #define ChemicalCompound_LithiumEthoxide_IsAlkene 0 #define ChemicalCompound_LithiumEthoxide_IsAlkyne 0 #define ChemicalCompound_LithiumEthoxide_IsCycloalkane 0 #define ChemicalCompound_LithiumEthoxide_IsSaturated 0 #define ChemicalCompound_LithiumEthoxide_IsUnsaturated 0 #define ChemicalCompound_LithiumEthoxide_IsAnion 0 #define ChemicalCompound_LithiumEthoxide_IsCation 0 #define ChemicalCompound_LithiumEthoxide_IsMonatomic 1 #define ChemicalCompound_LithiumEthoxide_IsPolyatomic 0 #define ChemicalCompound_LithiumEthoxide_IsHomonuclear 0 #define ChemicalCompound_LithiumEthoxide_IsHeteronuclear 1 #define ChemicalCompound_LithiumEthoxide_IsDiatomic 0 #define ChemicalCompound_LithiumFluoride_2_Formula "LiF" #define ChemicalCompound_LithiumFluoride_2_ChemicalName "Lithium Fluoride" #define ChemicalCompound_LithiumFluoride_2_HasHydroxyGroup 0 #define ChemicalCompound_LithiumFluoride_2_HasAminoGroup 0 #define ChemicalCompound_LithiumFluoride_2_HasPhenylGroup 0 #define ChemicalCompound_LithiumFluoride_2_IsOrganic 0 #define ChemicalCompound_LithiumFluoride_2_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumFluoride_2_IsHydrocarbon 0 #define ChemicalCompound_LithiumFluoride_2_IsAlkane 0 #define ChemicalCompound_LithiumFluoride_2_IsAlkene 0 #define ChemicalCompound_LithiumFluoride_2_IsAlkyne 0 #define ChemicalCompound_LithiumFluoride_2_IsCycloalkane 0 #define ChemicalCompound_LithiumFluoride_2_IsSaturated 0 #define ChemicalCompound_LithiumFluoride_2_IsUnsaturated 0 #define ChemicalCompound_LithiumFluoride_2_IsAnion 0 #define ChemicalCompound_LithiumFluoride_2_IsCation 0 #define ChemicalCompound_LithiumFluoride_2_IsMonatomic 1 #define ChemicalCompound_LithiumFluoride_2_IsPolyatomic 0 #define ChemicalCompound_LithiumFluoride_2_IsHomonuclear 0 #define ChemicalCompound_LithiumFluoride_2_IsHeteronuclear 1 #define ChemicalCompound_LithiumFluoride_2_IsDiatomic 1 #define ChemicalCompound_LithiumHydride_Formula "LiH" #define ChemicalCompound_LithiumHydride_ChemicalName "Lithium Hydride" #define ChemicalCompound_LithiumHydride_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHydride_HasAminoGroup 0 #define ChemicalCompound_LithiumHydride_HasPhenylGroup 0 #define ChemicalCompound_LithiumHydride_IsOrganic 0 #define ChemicalCompound_LithiumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHydride_IsHydrocarbon 0 #define ChemicalCompound_LithiumHydride_IsAlkane 0 #define ChemicalCompound_LithiumHydride_IsAlkene 0 #define ChemicalCompound_LithiumHydride_IsAlkyne 0 #define ChemicalCompound_LithiumHydride_IsCycloalkane 0 #define ChemicalCompound_LithiumHydride_IsSaturated 0 #define ChemicalCompound_LithiumHydride_IsUnsaturated 0 #define ChemicalCompound_LithiumHydride_IsAnion 0 #define ChemicalCompound_LithiumHydride_IsCation 0 #define ChemicalCompound_LithiumHydride_IsMonatomic 1 #define ChemicalCompound_LithiumHydride_IsPolyatomic 0 #define ChemicalCompound_LithiumHydride_IsHomonuclear 0 #define ChemicalCompound_LithiumHydride_IsHeteronuclear 1 #define ChemicalCompound_LithiumHydride_IsDiatomic 1 #define ChemicalCompound_LithiumBicarbonate_Formula "LiHCO3" #define ChemicalCompound_LithiumBicarbonate_ChemicalName "Lithium Bicarbonate" #define ChemicalCompound_LithiumBicarbonate_HasHydroxyGroup 1 #define ChemicalCompound_LithiumBicarbonate_HasAminoGroup 0 #define ChemicalCompound_LithiumBicarbonate_HasPhenylGroup 0 #define ChemicalCompound_LithiumBicarbonate_IsOrganic 1 #define ChemicalCompound_LithiumBicarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumBicarbonate_IsHydrocarbon 0 #define ChemicalCompound_LithiumBicarbonate_IsAlkane 0 #define ChemicalCompound_LithiumBicarbonate_IsAlkene 0 #define ChemicalCompound_LithiumBicarbonate_IsAlkyne 0 #define ChemicalCompound_LithiumBicarbonate_IsCycloalkane 0 #define ChemicalCompound_LithiumBicarbonate_IsSaturated 0 #define ChemicalCompound_LithiumBicarbonate_IsUnsaturated 0 #define ChemicalCompound_LithiumBicarbonate_IsAnion 0 #define ChemicalCompound_LithiumBicarbonate_IsCation 0 #define ChemicalCompound_LithiumBicarbonate_IsMonatomic 1 #define ChemicalCompound_LithiumBicarbonate_IsPolyatomic 0 #define ChemicalCompound_LithiumBicarbonate_IsHomonuclear 0 #define ChemicalCompound_LithiumBicarbonate_IsHeteronuclear 1 #define ChemicalCompound_LithiumBicarbonate_IsDiatomic 0 #define ChemicalCompound_LithiumHydrosulfide_Formula "LiHS" #define ChemicalCompound_LithiumHydrosulfide_ChemicalName "Lithium Hydrosulfide" #define ChemicalCompound_LithiumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_LithiumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_LithiumHydrosulfide_IsOrganic 0 #define ChemicalCompound_LithiumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_LithiumHydrosulfide_IsAlkane 0 #define ChemicalCompound_LithiumHydrosulfide_IsAlkene 0 #define ChemicalCompound_LithiumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_LithiumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_LithiumHydrosulfide_IsSaturated 0 #define ChemicalCompound_LithiumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_LithiumHydrosulfide_IsAnion 0 #define ChemicalCompound_LithiumHydrosulfide_IsCation 0 #define ChemicalCompound_LithiumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_LithiumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_LithiumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_LithiumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_LithiumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_LithiumBisulfite_Formula "LiHSO3" #define ChemicalCompound_LithiumBisulfite_ChemicalName "Lithium Bisulfite" #define ChemicalCompound_LithiumBisulfite_HasHydroxyGroup 1 #define ChemicalCompound_LithiumBisulfite_HasAminoGroup 0 #define ChemicalCompound_LithiumBisulfite_HasPhenylGroup 0 #define ChemicalCompound_LithiumBisulfite_IsOrganic 0 #define ChemicalCompound_LithiumBisulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumBisulfite_IsHydrocarbon 0 #define ChemicalCompound_LithiumBisulfite_IsAlkane 0 #define ChemicalCompound_LithiumBisulfite_IsAlkene 0 #define ChemicalCompound_LithiumBisulfite_IsAlkyne 0 #define ChemicalCompound_LithiumBisulfite_IsCycloalkane 0 #define ChemicalCompound_LithiumBisulfite_IsSaturated 0 #define ChemicalCompound_LithiumBisulfite_IsUnsaturated 0 #define ChemicalCompound_LithiumBisulfite_IsAnion 0 #define ChemicalCompound_LithiumBisulfite_IsCation 0 #define ChemicalCompound_LithiumBisulfite_IsMonatomic 1 #define ChemicalCompound_LithiumBisulfite_IsPolyatomic 0 #define ChemicalCompound_LithiumBisulfite_IsHomonuclear 0 #define ChemicalCompound_LithiumBisulfite_IsHeteronuclear 1 #define ChemicalCompound_LithiumBisulfite_IsDiatomic 0 #define ChemicalCompound_LithiumHydrogenSulfate_Formula "LiHSO4" #define ChemicalCompound_LithiumHydrogenSulfate_ChemicalName "Lithium Hydrogen Sulfate" #define ChemicalCompound_LithiumHydrogenSulfate_HasHydroxyGroup 1 #define ChemicalCompound_LithiumHydrogenSulfate_HasAminoGroup 0 #define ChemicalCompound_LithiumHydrogenSulfate_HasPhenylGroup 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsOrganic 0 #define ChemicalCompound_LithiumHydrogenSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHydrogenSulfate_IsHydrocarbon 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsAlkane 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsAlkene 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsAlkyne 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsCycloalkane 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsSaturated 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsUnsaturated 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsAnion 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsCation 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsMonatomic 1 #define ChemicalCompound_LithiumHydrogenSulfate_IsPolyatomic 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsHomonuclear 0 #define ChemicalCompound_LithiumHydrogenSulfate_IsHeteronuclear 1 #define ChemicalCompound_LithiumHydrogenSulfate_IsDiatomic 0 #define ChemicalCompound_LithiumDihydrogenArsenate_Formula "LiH2AsO4" #define ChemicalCompound_LithiumDihydrogenArsenate_ChemicalName "Lithium Dihydrogen Arsenate" #define ChemicalCompound_LithiumDihydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_LithiumDihydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_LithiumDihydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsOrganic 0 #define ChemicalCompound_LithiumDihydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumDihydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsAlkane 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsAlkene 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsSaturated 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsAnion 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsCation 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsMonatomic 1 #define ChemicalCompound_LithiumDihydrogenArsenate_IsPolyatomic 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_LithiumDihydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_LithiumDihydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_MonolithiumPhosphite_Formula "LiH2PO3" #define ChemicalCompound_MonolithiumPhosphite_ChemicalName "Monolithium Phosphite" #define ChemicalCompound_MonolithiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_MonolithiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_MonolithiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_MonolithiumPhosphite_IsOrganic 0 #define ChemicalCompound_MonolithiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonolithiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_MonolithiumPhosphite_IsAlkane 0 #define ChemicalCompound_MonolithiumPhosphite_IsAlkene 0 #define ChemicalCompound_MonolithiumPhosphite_IsAlkyne 0 #define ChemicalCompound_MonolithiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_MonolithiumPhosphite_IsSaturated 0 #define ChemicalCompound_MonolithiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_MonolithiumPhosphite_IsAnion 0 #define ChemicalCompound_MonolithiumPhosphite_IsCation 0 #define ChemicalCompound_MonolithiumPhosphite_IsMonatomic 1 #define ChemicalCompound_MonolithiumPhosphite_IsPolyatomic 0 #define ChemicalCompound_MonolithiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_MonolithiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_MonolithiumPhosphite_IsDiatomic 0 #define ChemicalCompound_MonolithiumPhosphate_Formula "LiH2PO4" #define ChemicalCompound_MonolithiumPhosphate_ChemicalName "Monolithium Phosphate" #define ChemicalCompound_MonolithiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_MonolithiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_MonolithiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_MonolithiumPhosphate_IsOrganic 0 #define ChemicalCompound_MonolithiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonolithiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_MonolithiumPhosphate_IsAlkane 0 #define ChemicalCompound_MonolithiumPhosphate_IsAlkene 0 #define ChemicalCompound_MonolithiumPhosphate_IsAlkyne 0 #define ChemicalCompound_MonolithiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_MonolithiumPhosphate_IsSaturated 0 #define ChemicalCompound_MonolithiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_MonolithiumPhosphate_IsAnion 0 #define ChemicalCompound_MonolithiumPhosphate_IsCation 0 #define ChemicalCompound_MonolithiumPhosphate_IsMonatomic 1 #define ChemicalCompound_MonolithiumPhosphate_IsPolyatomic 0 #define ChemicalCompound_MonolithiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_MonolithiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_MonolithiumPhosphate_IsDiatomic 0 #define ChemicalCompound_LithiumIodide_Formula "LiI" #define ChemicalCompound_LithiumIodide_ChemicalName "Lithium Iodide" #define ChemicalCompound_LithiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_LithiumIodide_HasAminoGroup 0 #define ChemicalCompound_LithiumIodide_HasPhenylGroup 0 #define ChemicalCompound_LithiumIodide_IsOrganic 0 #define ChemicalCompound_LithiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumIodide_IsHydrocarbon 0 #define ChemicalCompound_LithiumIodide_IsAlkane 0 #define ChemicalCompound_LithiumIodide_IsAlkene 0 #define ChemicalCompound_LithiumIodide_IsAlkyne 0 #define ChemicalCompound_LithiumIodide_IsCycloalkane 0 #define ChemicalCompound_LithiumIodide_IsSaturated 0 #define ChemicalCompound_LithiumIodide_IsUnsaturated 0 #define ChemicalCompound_LithiumIodide_IsAnion 0 #define ChemicalCompound_LithiumIodide_IsCation 0 #define ChemicalCompound_LithiumIodide_IsMonatomic 1 #define ChemicalCompound_LithiumIodide_IsPolyatomic 0 #define ChemicalCompound_LithiumIodide_IsHomonuclear 0 #define ChemicalCompound_LithiumIodide_IsHeteronuclear 1 #define ChemicalCompound_LithiumIodide_IsDiatomic 1 #define ChemicalCompound_LithiumHypoiodite_Formula "LiIO" #define ChemicalCompound_LithiumHypoiodite_ChemicalName "Lithium Hypoiodite" #define ChemicalCompound_LithiumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_LithiumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_LithiumHypoiodite_IsOrganic 0 #define ChemicalCompound_LithiumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_LithiumHypoiodite_IsAlkane 0 #define ChemicalCompound_LithiumHypoiodite_IsAlkene 0 #define ChemicalCompound_LithiumHypoiodite_IsAlkyne 0 #define ChemicalCompound_LithiumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_LithiumHypoiodite_IsSaturated 0 #define ChemicalCompound_LithiumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_LithiumHypoiodite_IsAnion 0 #define ChemicalCompound_LithiumHypoiodite_IsCation 0 #define ChemicalCompound_LithiumHypoiodite_IsMonatomic 1 #define ChemicalCompound_LithiumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_LithiumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_LithiumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_LithiumHypoiodite_IsDiatomic 0 #define ChemicalCompound_LithiumIodite_Formula "LiIO2" #define ChemicalCompound_LithiumIodite_ChemicalName "Lithium Iodite" #define ChemicalCompound_LithiumIodite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumIodite_HasAminoGroup 0 #define ChemicalCompound_LithiumIodite_HasPhenylGroup 0 #define ChemicalCompound_LithiumIodite_IsOrganic 0 #define ChemicalCompound_LithiumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumIodite_IsHydrocarbon 0 #define ChemicalCompound_LithiumIodite_IsAlkane 0 #define ChemicalCompound_LithiumIodite_IsAlkene 0 #define ChemicalCompound_LithiumIodite_IsAlkyne 0 #define ChemicalCompound_LithiumIodite_IsCycloalkane 0 #define ChemicalCompound_LithiumIodite_IsSaturated 0 #define ChemicalCompound_LithiumIodite_IsUnsaturated 0 #define ChemicalCompound_LithiumIodite_IsAnion 0 #define ChemicalCompound_LithiumIodite_IsCation 0 #define ChemicalCompound_LithiumIodite_IsMonatomic 1 #define ChemicalCompound_LithiumIodite_IsPolyatomic 0 #define ChemicalCompound_LithiumIodite_IsHomonuclear 0 #define ChemicalCompound_LithiumIodite_IsHeteronuclear 1 #define ChemicalCompound_LithiumIodite_IsDiatomic 0 #define ChemicalCompound_LithiumIodate_Formula "LiIO3" #define ChemicalCompound_LithiumIodate_ChemicalName "Lithium Iodate" #define ChemicalCompound_LithiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumIodate_HasAminoGroup 0 #define ChemicalCompound_LithiumIodate_HasPhenylGroup 0 #define ChemicalCompound_LithiumIodate_IsOrganic 0 #define ChemicalCompound_LithiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumIodate_IsHydrocarbon 0 #define ChemicalCompound_LithiumIodate_IsAlkane 0 #define ChemicalCompound_LithiumIodate_IsAlkene 0 #define ChemicalCompound_LithiumIodate_IsAlkyne 0 #define ChemicalCompound_LithiumIodate_IsCycloalkane 0 #define ChemicalCompound_LithiumIodate_IsSaturated 0 #define ChemicalCompound_LithiumIodate_IsUnsaturated 0 #define ChemicalCompound_LithiumIodate_IsAnion 0 #define ChemicalCompound_LithiumIodate_IsCation 0 #define ChemicalCompound_LithiumIodate_IsMonatomic 1 #define ChemicalCompound_LithiumIodate_IsPolyatomic 0 #define ChemicalCompound_LithiumIodate_IsHomonuclear 0 #define ChemicalCompound_LithiumIodate_IsHeteronuclear 1 #define ChemicalCompound_LithiumIodate_IsDiatomic 0 #define ChemicalCompound_LithiumPeriodate_Formula "LiIO4" #define ChemicalCompound_LithiumPeriodate_ChemicalName "Lithium Periodate" #define ChemicalCompound_LithiumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumPeriodate_HasAminoGroup 0 #define ChemicalCompound_LithiumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_LithiumPeriodate_IsOrganic 0 #define ChemicalCompound_LithiumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_LithiumPeriodate_IsAlkane 0 #define ChemicalCompound_LithiumPeriodate_IsAlkene 0 #define ChemicalCompound_LithiumPeriodate_IsAlkyne 0 #define ChemicalCompound_LithiumPeriodate_IsCycloalkane 0 #define ChemicalCompound_LithiumPeriodate_IsSaturated 0 #define ChemicalCompound_LithiumPeriodate_IsUnsaturated 0 #define ChemicalCompound_LithiumPeriodate_IsAnion 0 #define ChemicalCompound_LithiumPeriodate_IsCation 0 #define ChemicalCompound_LithiumPeriodate_IsMonatomic 1 #define ChemicalCompound_LithiumPeriodate_IsPolyatomic 0 #define ChemicalCompound_LithiumPeriodate_IsHomonuclear 0 #define ChemicalCompound_LithiumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_LithiumPeriodate_IsDiatomic 0 #define ChemicalCompound_SodiumLithium_Formula "LiNa" #define ChemicalCompound_SodiumLithium_ChemicalName "Sodium Lithium" #define ChemicalCompound_SodiumLithium_HasHydroxyGroup 0 #define ChemicalCompound_SodiumLithium_HasAminoGroup 0 #define ChemicalCompound_SodiumLithium_HasPhenylGroup 0 #define ChemicalCompound_SodiumLithium_IsOrganic 0 #define ChemicalCompound_SodiumLithium_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumLithium_IsHydrocarbon 0 #define ChemicalCompound_SodiumLithium_IsAlkane 0 #define ChemicalCompound_SodiumLithium_IsAlkene 0 #define ChemicalCompound_SodiumLithium_IsAlkyne 0 #define ChemicalCompound_SodiumLithium_IsCycloalkane 0 #define ChemicalCompound_SodiumLithium_IsSaturated 0 #define ChemicalCompound_SodiumLithium_IsUnsaturated 0 #define ChemicalCompound_SodiumLithium_IsAnion 0 #define ChemicalCompound_SodiumLithium_IsCation 0 #define ChemicalCompound_SodiumLithium_IsMonatomic 1 #define ChemicalCompound_SodiumLithium_IsPolyatomic 0 #define ChemicalCompound_SodiumLithium_IsHomonuclear 0 #define ChemicalCompound_SodiumLithium_IsHeteronuclear 1 #define ChemicalCompound_SodiumLithium_IsDiatomic 1 #define ChemicalCompound_LithiumNiobate_Formula "LiNbO3" #define ChemicalCompound_LithiumNiobate_ChemicalName "Lithium Niobate" #define ChemicalCompound_LithiumNiobate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumNiobate_HasAminoGroup 0 #define ChemicalCompound_LithiumNiobate_HasPhenylGroup 0 #define ChemicalCompound_LithiumNiobate_IsOrganic 0 #define ChemicalCompound_LithiumNiobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumNiobate_IsHydrocarbon 0 #define ChemicalCompound_LithiumNiobate_IsAlkane 0 #define ChemicalCompound_LithiumNiobate_IsAlkene 0 #define ChemicalCompound_LithiumNiobate_IsAlkyne 0 #define ChemicalCompound_LithiumNiobate_IsCycloalkane 0 #define ChemicalCompound_LithiumNiobate_IsSaturated 0 #define ChemicalCompound_LithiumNiobate_IsUnsaturated 0 #define ChemicalCompound_LithiumNiobate_IsAnion 0 #define ChemicalCompound_LithiumNiobate_IsCation 0 #define ChemicalCompound_LithiumNiobate_IsMonatomic 1 #define ChemicalCompound_LithiumNiobate_IsPolyatomic 0 #define ChemicalCompound_LithiumNiobate_IsHomonuclear 0 #define ChemicalCompound_LithiumNiobate_IsHeteronuclear 1 #define ChemicalCompound_LithiumNiobate_IsDiatomic 0 #define ChemicalCompound_LithiumNitrite_Formula "LiNO2" #define ChemicalCompound_LithiumNitrite_ChemicalName "Lithium Nitrite" #define ChemicalCompound_LithiumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumNitrite_HasAminoGroup 0 #define ChemicalCompound_LithiumNitrite_HasPhenylGroup 0 #define ChemicalCompound_LithiumNitrite_IsOrganic 0 #define ChemicalCompound_LithiumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumNitrite_IsHydrocarbon 0 #define ChemicalCompound_LithiumNitrite_IsAlkane 0 #define ChemicalCompound_LithiumNitrite_IsAlkene 0 #define ChemicalCompound_LithiumNitrite_IsAlkyne 0 #define ChemicalCompound_LithiumNitrite_IsCycloalkane 0 #define ChemicalCompound_LithiumNitrite_IsSaturated 0 #define ChemicalCompound_LithiumNitrite_IsUnsaturated 0 #define ChemicalCompound_LithiumNitrite_IsAnion 0 #define ChemicalCompound_LithiumNitrite_IsCation 0 #define ChemicalCompound_LithiumNitrite_IsMonatomic 1 #define ChemicalCompound_LithiumNitrite_IsPolyatomic 0 #define ChemicalCompound_LithiumNitrite_IsHomonuclear 0 #define ChemicalCompound_LithiumNitrite_IsHeteronuclear 1 #define ChemicalCompound_LithiumNitrite_IsDiatomic 0 #define ChemicalCompound_LithiumNitrate_Formula "LiNO3" #define ChemicalCompound_LithiumNitrate_ChemicalName "Lithium Nitrate" #define ChemicalCompound_LithiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumNitrate_HasAminoGroup 0 #define ChemicalCompound_LithiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_LithiumNitrate_IsOrganic 0 #define ChemicalCompound_LithiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_LithiumNitrate_IsAlkane 0 #define ChemicalCompound_LithiumNitrate_IsAlkene 0 #define ChemicalCompound_LithiumNitrate_IsAlkyne 0 #define ChemicalCompound_LithiumNitrate_IsCycloalkane 0 #define ChemicalCompound_LithiumNitrate_IsSaturated 0 #define ChemicalCompound_LithiumNitrate_IsUnsaturated 0 #define ChemicalCompound_LithiumNitrate_IsAnion 0 #define ChemicalCompound_LithiumNitrate_IsCation 0 #define ChemicalCompound_LithiumNitrate_IsMonatomic 1 #define ChemicalCompound_LithiumNitrate_IsPolyatomic 0 #define ChemicalCompound_LithiumNitrate_IsHomonuclear 0 #define ChemicalCompound_LithiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_LithiumNitrate_IsDiatomic 0 #define ChemicalCompound_LithiumNitrateMonohydrate_Formula "LiNO3" #define ChemicalCompound_LithiumNitrateMonohydrate_ChemicalName "Lithium Nitrate Monohydrate (H2O)" #define ChemicalCompound_LithiumNitrateMonohydrate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumNitrateMonohydrate_HasAminoGroup 0 #define ChemicalCompound_LithiumNitrateMonohydrate_HasPhenylGroup 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsOrganic 0 #define ChemicalCompound_LithiumNitrateMonohydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumNitrateMonohydrate_IsHydrocarbon 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsAlkane 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsAlkene 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsAlkyne 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsCycloalkane 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsSaturated 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsUnsaturated 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsAnion 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsCation 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsMonatomic 1 #define ChemicalCompound_LithiumNitrateMonohydrate_IsPolyatomic 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsHomonuclear 0 #define ChemicalCompound_LithiumNitrateMonohydrate_IsHeteronuclear 1 #define ChemicalCompound_LithiumNitrateMonohydrate_IsDiatomic 0 #define ChemicalCompound_LithiumHydroxide_Formula "LiOH" #define ChemicalCompound_LithiumHydroxide_ChemicalName "Lithium Hydroxide" #define ChemicalCompound_LithiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_LithiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_LithiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_LithiumHydroxide_IsOrganic 0 #define ChemicalCompound_LithiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_LithiumHydroxide_IsAlkane 0 #define ChemicalCompound_LithiumHydroxide_IsAlkene 0 #define ChemicalCompound_LithiumHydroxide_IsAlkyne 0 #define ChemicalCompound_LithiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_LithiumHydroxide_IsSaturated 0 #define ChemicalCompound_LithiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_LithiumHydroxide_IsAnion 0 #define ChemicalCompound_LithiumHydroxide_IsCation 0 #define ChemicalCompound_LithiumHydroxide_IsMonatomic 1 #define ChemicalCompound_LithiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_LithiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_LithiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_LithiumHydroxide_IsDiatomic 0 #define ChemicalCompound_LithiumTantalate_Formula "LiTaO3" #define ChemicalCompound_LithiumTantalate_ChemicalName "Lithium Tantalate" #define ChemicalCompound_LithiumTantalate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumTantalate_HasAminoGroup 0 #define ChemicalCompound_LithiumTantalate_HasPhenylGroup 0 #define ChemicalCompound_LithiumTantalate_IsOrganic 0 #define ChemicalCompound_LithiumTantalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumTantalate_IsHydrocarbon 0 #define ChemicalCompound_LithiumTantalate_IsAlkane 0 #define ChemicalCompound_LithiumTantalate_IsAlkene 0 #define ChemicalCompound_LithiumTantalate_IsAlkyne 0 #define ChemicalCompound_LithiumTantalate_IsCycloalkane 0 #define ChemicalCompound_LithiumTantalate_IsSaturated 0 #define ChemicalCompound_LithiumTantalate_IsUnsaturated 0 #define ChemicalCompound_LithiumTantalate_IsAnion 0 #define ChemicalCompound_LithiumTantalate_IsCation 0 #define ChemicalCompound_LithiumTantalate_IsMonatomic 1 #define ChemicalCompound_LithiumTantalate_IsPolyatomic 0 #define ChemicalCompound_LithiumTantalate_IsHomonuclear 0 #define ChemicalCompound_LithiumTantalate_IsHeteronuclear 1 #define ChemicalCompound_LithiumTantalate_IsDiatomic 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_Formula "LiVO3" #define ChemicalCompound_LithiumMetavanadateDihydrate_ChemicalName "Lithium Metavanadate Dihydrate (2H2O)" #define ChemicalCompound_LithiumMetavanadateDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_HasAminoGroup 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsOrganic 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsAlkane 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsAlkene 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsAlkyne 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsCycloalkane 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsSaturated 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsUnsaturated 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsAnion 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsCation 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsMonatomic 1 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsPolyatomic 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsHomonuclear 0 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_LithiumMetavanadateDihydrate_IsDiatomic 0 #define ChemicalCompound_DilithiumHydrogenArsenate_Formula "Li2HAsO4" #define ChemicalCompound_DilithiumHydrogenArsenate_ChemicalName "Dilithium Hydrogen Arsenate" #define ChemicalCompound_DilithiumHydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_DilithiumHydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_DilithiumHydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsOrganic 0 #define ChemicalCompound_DilithiumHydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DilithiumHydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsAlkane 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsAlkene 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsSaturated 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsAnion 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsCation 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsMonatomic 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsPolyatomic 1 #define ChemicalCompound_DilithiumHydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_DilithiumHydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_DilithiumHydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_Formula "Li2B4O7" #define ChemicalCompound_LithiumTetraboratePentahydrate_ChemicalName "Lithium Tetraborate Pentahydrate (5H2O)" #define ChemicalCompound_LithiumTetraboratePentahydrate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_HasAminoGroup 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_HasPhenylGroup 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsOrganic 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsHydrocarbon 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsAlkane 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsAlkene 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsAlkyne 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsCycloalkane 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsSaturated 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsUnsaturated 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsAnion 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsCation 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsMonatomic 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsPolyatomic 1 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsHomonuclear 0 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsHeteronuclear 1 #define ChemicalCompound_LithiumTetraboratePentahydrate_IsDiatomic 0 #define ChemicalCompound_LithiumCarbonate_Formula "Li2CO3" #define ChemicalCompound_LithiumCarbonate_ChemicalName "Lithium Carbonate" #define ChemicalCompound_LithiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_LithiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_LithiumCarbonate_IsOrganic 0 #define ChemicalCompound_LithiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_LithiumCarbonate_IsAlkane 0 #define ChemicalCompound_LithiumCarbonate_IsAlkene 0 #define ChemicalCompound_LithiumCarbonate_IsAlkyne 0 #define ChemicalCompound_LithiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_LithiumCarbonate_IsSaturated 0 #define ChemicalCompound_LithiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_LithiumCarbonate_IsAnion 0 #define ChemicalCompound_LithiumCarbonate_IsCation 0 #define ChemicalCompound_LithiumCarbonate_IsMonatomic 0 #define ChemicalCompound_LithiumCarbonate_IsPolyatomic 1 #define ChemicalCompound_LithiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_LithiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_LithiumCarbonate_IsDiatomic 0 #define ChemicalCompound_LithiumChromate_Formula "Li2CrO4" #define ChemicalCompound_LithiumChromate_ChemicalName "Lithium Chromate" #define ChemicalCompound_LithiumChromate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumChromate_HasAminoGroup 0 #define ChemicalCompound_LithiumChromate_HasPhenylGroup 0 #define ChemicalCompound_LithiumChromate_IsOrganic 0 #define ChemicalCompound_LithiumChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumChromate_IsHydrocarbon 0 #define ChemicalCompound_LithiumChromate_IsAlkane 0 #define ChemicalCompound_LithiumChromate_IsAlkene 0 #define ChemicalCompound_LithiumChromate_IsAlkyne 0 #define ChemicalCompound_LithiumChromate_IsCycloalkane 0 #define ChemicalCompound_LithiumChromate_IsSaturated 0 #define ChemicalCompound_LithiumChromate_IsUnsaturated 0 #define ChemicalCompound_LithiumChromate_IsAnion 0 #define ChemicalCompound_LithiumChromate_IsCation 0 #define ChemicalCompound_LithiumChromate_IsMonatomic 0 #define ChemicalCompound_LithiumChromate_IsPolyatomic 1 #define ChemicalCompound_LithiumChromate_IsHomonuclear 0 #define ChemicalCompound_LithiumChromate_IsHeteronuclear 1 #define ChemicalCompound_LithiumChromate_IsDiatomic 0 #define ChemicalCompound_LithiumChromateDihydrate_Formula "Li2CrO4" #define ChemicalCompound_LithiumChromateDihydrate_ChemicalName "Lithium Chromate Dihydrate (2H2O)" #define ChemicalCompound_LithiumChromateDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumChromateDihydrate_HasAminoGroup 0 #define ChemicalCompound_LithiumChromateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_LithiumChromateDihydrate_IsOrganic 0 #define ChemicalCompound_LithiumChromateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumChromateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_LithiumChromateDihydrate_IsAlkane 0 #define ChemicalCompound_LithiumChromateDihydrate_IsAlkene 0 #define ChemicalCompound_LithiumChromateDihydrate_IsAlkyne 0 #define ChemicalCompound_LithiumChromateDihydrate_IsCycloalkane 0 #define ChemicalCompound_LithiumChromateDihydrate_IsSaturated 0 #define ChemicalCompound_LithiumChromateDihydrate_IsUnsaturated 0 #define ChemicalCompound_LithiumChromateDihydrate_IsAnion 0 #define ChemicalCompound_LithiumChromateDihydrate_IsCation 0 #define ChemicalCompound_LithiumChromateDihydrate_IsMonatomic 0 #define ChemicalCompound_LithiumChromateDihydrate_IsPolyatomic 1 #define ChemicalCompound_LithiumChromateDihydrate_IsHomonuclear 0 #define ChemicalCompound_LithiumChromateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_LithiumChromateDihydrate_IsDiatomic 0 #define ChemicalCompound_LithiumDichromate_Formula "Li2Cr2O7" #define ChemicalCompound_LithiumDichromate_ChemicalName "Lithium Dichromate" #define ChemicalCompound_LithiumDichromate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumDichromate_HasAminoGroup 0 #define ChemicalCompound_LithiumDichromate_HasPhenylGroup 0 #define ChemicalCompound_LithiumDichromate_IsOrganic 0 #define ChemicalCompound_LithiumDichromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumDichromate_IsHydrocarbon 0 #define ChemicalCompound_LithiumDichromate_IsAlkane 0 #define ChemicalCompound_LithiumDichromate_IsAlkene 0 #define ChemicalCompound_LithiumDichromate_IsAlkyne 0 #define ChemicalCompound_LithiumDichromate_IsCycloalkane 0 #define ChemicalCompound_LithiumDichromate_IsSaturated 0 #define ChemicalCompound_LithiumDichromate_IsUnsaturated 0 #define ChemicalCompound_LithiumDichromate_IsAnion 0 #define ChemicalCompound_LithiumDichromate_IsCation 0 #define ChemicalCompound_LithiumDichromate_IsMonatomic 0 #define ChemicalCompound_LithiumDichromate_IsPolyatomic 1 #define ChemicalCompound_LithiumDichromate_IsHomonuclear 0 #define ChemicalCompound_LithiumDichromate_IsHeteronuclear 1 #define ChemicalCompound_LithiumDichromate_IsDiatomic 0 #define ChemicalCompound_DilithiumPhosphite_Formula "Li2HPO3" #define ChemicalCompound_DilithiumPhosphite_ChemicalName "Dilithium Phosphite" #define ChemicalCompound_DilithiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_DilithiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_DilithiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_DilithiumPhosphite_IsOrganic 0 #define ChemicalCompound_DilithiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DilithiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_DilithiumPhosphite_IsAlkane 0 #define ChemicalCompound_DilithiumPhosphite_IsAlkene 0 #define ChemicalCompound_DilithiumPhosphite_IsAlkyne 0 #define ChemicalCompound_DilithiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_DilithiumPhosphite_IsSaturated 0 #define ChemicalCompound_DilithiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_DilithiumPhosphite_IsAnion 0 #define ChemicalCompound_DilithiumPhosphite_IsCation 0 #define ChemicalCompound_DilithiumPhosphite_IsMonatomic 0 #define ChemicalCompound_DilithiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_DilithiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_DilithiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_DilithiumPhosphite_IsDiatomic 0 #define ChemicalCompound_DilithiumPhosphate_Formula "Li2HPO4" #define ChemicalCompound_DilithiumPhosphate_ChemicalName "Dilithium Phosphate" #define ChemicalCompound_DilithiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_DilithiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_DilithiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_DilithiumPhosphate_IsOrganic 0 #define ChemicalCompound_DilithiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DilithiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_DilithiumPhosphate_IsAlkane 0 #define ChemicalCompound_DilithiumPhosphate_IsAlkene 0 #define ChemicalCompound_DilithiumPhosphate_IsAlkyne 0 #define ChemicalCompound_DilithiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_DilithiumPhosphate_IsSaturated 0 #define ChemicalCompound_DilithiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_DilithiumPhosphate_IsAnion 0 #define ChemicalCompound_DilithiumPhosphate_IsCation 0 #define ChemicalCompound_DilithiumPhosphate_IsMonatomic 0 #define ChemicalCompound_DilithiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_DilithiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_DilithiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_DilithiumPhosphate_IsDiatomic 0 #define ChemicalCompound_LithiumOrthomolybdate_Formula "Li2MoO4" #define ChemicalCompound_LithiumOrthomolybdate_ChemicalName "Lithium Orthomolybdate" #define ChemicalCompound_LithiumOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_LithiumOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_LithiumOrthomolybdate_IsOrganic 0 #define ChemicalCompound_LithiumOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_LithiumOrthomolybdate_IsAlkane 0 #define ChemicalCompound_LithiumOrthomolybdate_IsAlkene 0 #define ChemicalCompound_LithiumOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_LithiumOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_LithiumOrthomolybdate_IsSaturated 0 #define ChemicalCompound_LithiumOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_LithiumOrthomolybdate_IsAnion 0 #define ChemicalCompound_LithiumOrthomolybdate_IsCation 0 #define ChemicalCompound_LithiumOrthomolybdate_IsMonatomic 0 #define ChemicalCompound_LithiumOrthomolybdate_IsPolyatomic 1 #define ChemicalCompound_LithiumOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_LithiumOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_LithiumOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_LithiumMetaniobate_Formula "Li2NbO3" #define ChemicalCompound_LithiumMetaniobate_ChemicalName "Lithium Metaniobate" #define ChemicalCompound_LithiumMetaniobate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumMetaniobate_HasAminoGroup 0 #define ChemicalCompound_LithiumMetaniobate_HasPhenylGroup 0 #define ChemicalCompound_LithiumMetaniobate_IsOrganic 0 #define ChemicalCompound_LithiumMetaniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumMetaniobate_IsHydrocarbon 0 #define ChemicalCompound_LithiumMetaniobate_IsAlkane 0 #define ChemicalCompound_LithiumMetaniobate_IsAlkene 0 #define ChemicalCompound_LithiumMetaniobate_IsAlkyne 0 #define ChemicalCompound_LithiumMetaniobate_IsCycloalkane 0 #define ChemicalCompound_LithiumMetaniobate_IsSaturated 0 #define ChemicalCompound_LithiumMetaniobate_IsUnsaturated 0 #define ChemicalCompound_LithiumMetaniobate_IsAnion 0 #define ChemicalCompound_LithiumMetaniobate_IsCation 0 #define ChemicalCompound_LithiumMetaniobate_IsMonatomic 0 #define ChemicalCompound_LithiumMetaniobate_IsPolyatomic 1 #define ChemicalCompound_LithiumMetaniobate_IsHomonuclear 0 #define ChemicalCompound_LithiumMetaniobate_IsHeteronuclear 1 #define ChemicalCompound_LithiumMetaniobate_IsDiatomic 0 #define ChemicalCompound_LithiumHyponitrite_Formula "Li2N2O2" #define ChemicalCompound_LithiumHyponitrite_ChemicalName "Lithium Hyponitrite" #define ChemicalCompound_LithiumHyponitrite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumHyponitrite_HasAminoGroup 0 #define ChemicalCompound_LithiumHyponitrite_HasPhenylGroup 0 #define ChemicalCompound_LithiumHyponitrite_IsOrganic 0 #define ChemicalCompound_LithiumHyponitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumHyponitrite_IsHydrocarbon 0 #define ChemicalCompound_LithiumHyponitrite_IsAlkane 0 #define ChemicalCompound_LithiumHyponitrite_IsAlkene 0 #define ChemicalCompound_LithiumHyponitrite_IsAlkyne 0 #define ChemicalCompound_LithiumHyponitrite_IsCycloalkane 0 #define ChemicalCompound_LithiumHyponitrite_IsSaturated 0 #define ChemicalCompound_LithiumHyponitrite_IsUnsaturated 0 #define ChemicalCompound_LithiumHyponitrite_IsAnion 0 #define ChemicalCompound_LithiumHyponitrite_IsCation 0 #define ChemicalCompound_LithiumHyponitrite_IsMonatomic 0 #define ChemicalCompound_LithiumHyponitrite_IsPolyatomic 1 #define ChemicalCompound_LithiumHyponitrite_IsHomonuclear 0 #define ChemicalCompound_LithiumHyponitrite_IsHeteronuclear 1 #define ChemicalCompound_LithiumHyponitrite_IsDiatomic 0 #define ChemicalCompound_LithiumOxide_Formula "Li2O" #define ChemicalCompound_LithiumOxide_ChemicalName "Lithium Oxide" #define ChemicalCompound_LithiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_LithiumOxide_HasAminoGroup 0 #define ChemicalCompound_LithiumOxide_HasPhenylGroup 0 #define ChemicalCompound_LithiumOxide_IsOrganic 0 #define ChemicalCompound_LithiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumOxide_IsHydrocarbon 0 #define ChemicalCompound_LithiumOxide_IsAlkane 0 #define ChemicalCompound_LithiumOxide_IsAlkene 0 #define ChemicalCompound_LithiumOxide_IsAlkyne 0 #define ChemicalCompound_LithiumOxide_IsCycloalkane 0 #define ChemicalCompound_LithiumOxide_IsSaturated 0 #define ChemicalCompound_LithiumOxide_IsUnsaturated 0 #define ChemicalCompound_LithiumOxide_IsAnion 0 #define ChemicalCompound_LithiumOxide_IsCation 0 #define ChemicalCompound_LithiumOxide_IsMonatomic 0 #define ChemicalCompound_LithiumOxide_IsPolyatomic 1 #define ChemicalCompound_LithiumOxide_IsHomonuclear 0 #define ChemicalCompound_LithiumOxide_IsHeteronuclear 1 #define ChemicalCompound_LithiumOxide_IsDiatomic 0 #define ChemicalCompound_LithiumPeroxide_Formula "Li2O2" #define ChemicalCompound_LithiumPeroxide_ChemicalName "Lithium Peroxide" #define ChemicalCompound_LithiumPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_LithiumPeroxide_HasAminoGroup 0 #define ChemicalCompound_LithiumPeroxide_HasPhenylGroup 0 #define ChemicalCompound_LithiumPeroxide_IsOrganic 0 #define ChemicalCompound_LithiumPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumPeroxide_IsHydrocarbon 0 #define ChemicalCompound_LithiumPeroxide_IsAlkane 0 #define ChemicalCompound_LithiumPeroxide_IsAlkene 0 #define ChemicalCompound_LithiumPeroxide_IsAlkyne 0 #define ChemicalCompound_LithiumPeroxide_IsCycloalkane 0 #define ChemicalCompound_LithiumPeroxide_IsSaturated 0 #define ChemicalCompound_LithiumPeroxide_IsUnsaturated 0 #define ChemicalCompound_LithiumPeroxide_IsAnion 0 #define ChemicalCompound_LithiumPeroxide_IsCation 0 #define ChemicalCompound_LithiumPeroxide_IsMonatomic 0 #define ChemicalCompound_LithiumPeroxide_IsPolyatomic 1 #define ChemicalCompound_LithiumPeroxide_IsHomonuclear 0 #define ChemicalCompound_LithiumPeroxide_IsHeteronuclear 1 #define ChemicalCompound_LithiumPeroxide_IsDiatomic 0 #define ChemicalCompound_LithiumSulfide_Formula "Li2S" #define ChemicalCompound_LithiumSulfide_ChemicalName "Lithium Sulfide" #define ChemicalCompound_LithiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_LithiumSulfide_HasAminoGroup 0 #define ChemicalCompound_LithiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_LithiumSulfide_IsOrganic 0 #define ChemicalCompound_LithiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_LithiumSulfide_IsAlkane 0 #define ChemicalCompound_LithiumSulfide_IsAlkene 0 #define ChemicalCompound_LithiumSulfide_IsAlkyne 0 #define ChemicalCompound_LithiumSulfide_IsCycloalkane 0 #define ChemicalCompound_LithiumSulfide_IsSaturated 0 #define ChemicalCompound_LithiumSulfide_IsUnsaturated 0 #define ChemicalCompound_LithiumSulfide_IsAnion 0 #define ChemicalCompound_LithiumSulfide_IsCation 0 #define ChemicalCompound_LithiumSulfide_IsMonatomic 0 #define ChemicalCompound_LithiumSulfide_IsPolyatomic 1 #define ChemicalCompound_LithiumSulfide_IsHomonuclear 0 #define ChemicalCompound_LithiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_LithiumSulfide_IsDiatomic 0 #define ChemicalCompound_LithiumSulfite_Formula "Li2SO3" #define ChemicalCompound_LithiumSulfite_ChemicalName "Lithium Sulfite" #define ChemicalCompound_LithiumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumSulfite_HasAminoGroup 0 #define ChemicalCompound_LithiumSulfite_HasPhenylGroup 0 #define ChemicalCompound_LithiumSulfite_IsOrganic 0 #define ChemicalCompound_LithiumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumSulfite_IsHydrocarbon 0 #define ChemicalCompound_LithiumSulfite_IsAlkane 0 #define ChemicalCompound_LithiumSulfite_IsAlkene 0 #define ChemicalCompound_LithiumSulfite_IsAlkyne 0 #define ChemicalCompound_LithiumSulfite_IsCycloalkane 0 #define ChemicalCompound_LithiumSulfite_IsSaturated 0 #define ChemicalCompound_LithiumSulfite_IsUnsaturated 0 #define ChemicalCompound_LithiumSulfite_IsAnion 0 #define ChemicalCompound_LithiumSulfite_IsCation 0 #define ChemicalCompound_LithiumSulfite_IsMonatomic 0 #define ChemicalCompound_LithiumSulfite_IsPolyatomic 1 #define ChemicalCompound_LithiumSulfite_IsHomonuclear 0 #define ChemicalCompound_LithiumSulfite_IsHeteronuclear 1 #define ChemicalCompound_LithiumSulfite_IsDiatomic 0 #define ChemicalCompound_LithiumSulfate_Formula "Li2SO4" #define ChemicalCompound_LithiumSulfate_ChemicalName "Lithium Sulfate" #define ChemicalCompound_LithiumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumSulfate_HasAminoGroup 0 #define ChemicalCompound_LithiumSulfate_HasPhenylGroup 0 #define ChemicalCompound_LithiumSulfate_IsOrganic 0 #define ChemicalCompound_LithiumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumSulfate_IsHydrocarbon 0 #define ChemicalCompound_LithiumSulfate_IsAlkane 0 #define ChemicalCompound_LithiumSulfate_IsAlkene 0 #define ChemicalCompound_LithiumSulfate_IsAlkyne 0 #define ChemicalCompound_LithiumSulfate_IsCycloalkane 0 #define ChemicalCompound_LithiumSulfate_IsSaturated 0 #define ChemicalCompound_LithiumSulfate_IsUnsaturated 0 #define ChemicalCompound_LithiumSulfate_IsAnion 0 #define ChemicalCompound_LithiumSulfate_IsCation 0 #define ChemicalCompound_LithiumSulfate_IsMonatomic 0 #define ChemicalCompound_LithiumSulfate_IsPolyatomic 1 #define ChemicalCompound_LithiumSulfate_IsHomonuclear 0 #define ChemicalCompound_LithiumSulfate_IsHeteronuclear 1 #define ChemicalCompound_LithiumSulfate_IsDiatomic 0 #define ChemicalCompound_LithiumSelenite_Formula "Li2SeO3" #define ChemicalCompound_LithiumSelenite_ChemicalName "Lithium Selenite" #define ChemicalCompound_LithiumSelenite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumSelenite_HasAminoGroup 0 #define ChemicalCompound_LithiumSelenite_HasPhenylGroup 0 #define ChemicalCompound_LithiumSelenite_IsOrganic 0 #define ChemicalCompound_LithiumSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumSelenite_IsHydrocarbon 0 #define ChemicalCompound_LithiumSelenite_IsAlkane 0 #define ChemicalCompound_LithiumSelenite_IsAlkene 0 #define ChemicalCompound_LithiumSelenite_IsAlkyne 0 #define ChemicalCompound_LithiumSelenite_IsCycloalkane 0 #define ChemicalCompound_LithiumSelenite_IsSaturated 0 #define ChemicalCompound_LithiumSelenite_IsUnsaturated 0 #define ChemicalCompound_LithiumSelenite_IsAnion 0 #define ChemicalCompound_LithiumSelenite_IsCation 0 #define ChemicalCompound_LithiumSelenite_IsMonatomic 0 #define ChemicalCompound_LithiumSelenite_IsPolyatomic 1 #define ChemicalCompound_LithiumSelenite_IsHomonuclear 0 #define ChemicalCompound_LithiumSelenite_IsHeteronuclear 1 #define ChemicalCompound_LithiumSelenite_IsDiatomic 0 #define ChemicalCompound_LithiumSelenate_Formula "Li2SeO4" #define ChemicalCompound_LithiumSelenate_ChemicalName "Lithium Selenate" #define ChemicalCompound_LithiumSelenate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumSelenate_HasAminoGroup 0 #define ChemicalCompound_LithiumSelenate_HasPhenylGroup 0 #define ChemicalCompound_LithiumSelenate_IsOrganic 0 #define ChemicalCompound_LithiumSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumSelenate_IsHydrocarbon 0 #define ChemicalCompound_LithiumSelenate_IsAlkane 0 #define ChemicalCompound_LithiumSelenate_IsAlkene 0 #define ChemicalCompound_LithiumSelenate_IsAlkyne 0 #define ChemicalCompound_LithiumSelenate_IsCycloalkane 0 #define ChemicalCompound_LithiumSelenate_IsSaturated 0 #define ChemicalCompound_LithiumSelenate_IsUnsaturated 0 #define ChemicalCompound_LithiumSelenate_IsAnion 0 #define ChemicalCompound_LithiumSelenate_IsCation 0 #define ChemicalCompound_LithiumSelenate_IsMonatomic 0 #define ChemicalCompound_LithiumSelenate_IsPolyatomic 1 #define ChemicalCompound_LithiumSelenate_IsHomonuclear 0 #define ChemicalCompound_LithiumSelenate_IsHeteronuclear 1 #define ChemicalCompound_LithiumSelenate_IsDiatomic 0 #define ChemicalCompound_LithiumMetasilicate_Formula "Li2SiO3" #define ChemicalCompound_LithiumMetasilicate_ChemicalName "Lithium Metasilicate" #define ChemicalCompound_LithiumMetasilicate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumMetasilicate_HasAminoGroup 0 #define ChemicalCompound_LithiumMetasilicate_HasPhenylGroup 0 #define ChemicalCompound_LithiumMetasilicate_IsOrganic 0 #define ChemicalCompound_LithiumMetasilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumMetasilicate_IsHydrocarbon 0 #define ChemicalCompound_LithiumMetasilicate_IsAlkane 0 #define ChemicalCompound_LithiumMetasilicate_IsAlkene 0 #define ChemicalCompound_LithiumMetasilicate_IsAlkyne 0 #define ChemicalCompound_LithiumMetasilicate_IsCycloalkane 0 #define ChemicalCompound_LithiumMetasilicate_IsSaturated 0 #define ChemicalCompound_LithiumMetasilicate_IsUnsaturated 0 #define ChemicalCompound_LithiumMetasilicate_IsAnion 0 #define ChemicalCompound_LithiumMetasilicate_IsCation 0 #define ChemicalCompound_LithiumMetasilicate_IsMonatomic 0 #define ChemicalCompound_LithiumMetasilicate_IsPolyatomic 1 #define ChemicalCompound_LithiumMetasilicate_IsHomonuclear 0 #define ChemicalCompound_LithiumMetasilicate_IsHeteronuclear 1 #define ChemicalCompound_LithiumMetasilicate_IsDiatomic 0 #define ChemicalCompound_LithiumOrthosilicate_Formula "Li2SiO3" #define ChemicalCompound_LithiumOrthosilicate_ChemicalName "Lithium Orthosilicate" #define ChemicalCompound_LithiumOrthosilicate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumOrthosilicate_HasAminoGroup 0 #define ChemicalCompound_LithiumOrthosilicate_HasPhenylGroup 0 #define ChemicalCompound_LithiumOrthosilicate_IsOrganic 0 #define ChemicalCompound_LithiumOrthosilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumOrthosilicate_IsHydrocarbon 0 #define ChemicalCompound_LithiumOrthosilicate_IsAlkane 0 #define ChemicalCompound_LithiumOrthosilicate_IsAlkene 0 #define ChemicalCompound_LithiumOrthosilicate_IsAlkyne 0 #define ChemicalCompound_LithiumOrthosilicate_IsCycloalkane 0 #define ChemicalCompound_LithiumOrthosilicate_IsSaturated 0 #define ChemicalCompound_LithiumOrthosilicate_IsUnsaturated 0 #define ChemicalCompound_LithiumOrthosilicate_IsAnion 0 #define ChemicalCompound_LithiumOrthosilicate_IsCation 0 #define ChemicalCompound_LithiumOrthosilicate_IsMonatomic 0 #define ChemicalCompound_LithiumOrthosilicate_IsPolyatomic 1 #define ChemicalCompound_LithiumOrthosilicate_IsHomonuclear 0 #define ChemicalCompound_LithiumOrthosilicate_IsHeteronuclear 1 #define ChemicalCompound_LithiumOrthosilicate_IsDiatomic 0 #define ChemicalCompound_LithiumTellurite_Formula "Li2TeO3" #define ChemicalCompound_LithiumTellurite_ChemicalName "Lithium Tellurite" #define ChemicalCompound_LithiumTellurite_HasHydroxyGroup 0 #define ChemicalCompound_LithiumTellurite_HasAminoGroup 0 #define ChemicalCompound_LithiumTellurite_HasPhenylGroup 0 #define ChemicalCompound_LithiumTellurite_IsOrganic 0 #define ChemicalCompound_LithiumTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumTellurite_IsHydrocarbon 0 #define ChemicalCompound_LithiumTellurite_IsAlkane 0 #define ChemicalCompound_LithiumTellurite_IsAlkene 0 #define ChemicalCompound_LithiumTellurite_IsAlkyne 0 #define ChemicalCompound_LithiumTellurite_IsCycloalkane 0 #define ChemicalCompound_LithiumTellurite_IsSaturated 0 #define ChemicalCompound_LithiumTellurite_IsUnsaturated 0 #define ChemicalCompound_LithiumTellurite_IsAnion 0 #define ChemicalCompound_LithiumTellurite_IsCation 0 #define ChemicalCompound_LithiumTellurite_IsMonatomic 0 #define ChemicalCompound_LithiumTellurite_IsPolyatomic 1 #define ChemicalCompound_LithiumTellurite_IsHomonuclear 0 #define ChemicalCompound_LithiumTellurite_IsHeteronuclear 1 #define ChemicalCompound_LithiumTellurite_IsDiatomic 0 #define ChemicalCompound_LithiumTellurate_Formula "Li2TeO4" #define ChemicalCompound_LithiumTellurate_ChemicalName "Lithium Tellurate" #define ChemicalCompound_LithiumTellurate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumTellurate_HasAminoGroup 0 #define ChemicalCompound_LithiumTellurate_HasPhenylGroup 0 #define ChemicalCompound_LithiumTellurate_IsOrganic 0 #define ChemicalCompound_LithiumTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumTellurate_IsHydrocarbon 0 #define ChemicalCompound_LithiumTellurate_IsAlkane 0 #define ChemicalCompound_LithiumTellurate_IsAlkene 0 #define ChemicalCompound_LithiumTellurate_IsAlkyne 0 #define ChemicalCompound_LithiumTellurate_IsCycloalkane 0 #define ChemicalCompound_LithiumTellurate_IsSaturated 0 #define ChemicalCompound_LithiumTellurate_IsUnsaturated 0 #define ChemicalCompound_LithiumTellurate_IsAnion 0 #define ChemicalCompound_LithiumTellurate_IsCation 0 #define ChemicalCompound_LithiumTellurate_IsMonatomic 0 #define ChemicalCompound_LithiumTellurate_IsPolyatomic 1 #define ChemicalCompound_LithiumTellurate_IsHomonuclear 0 #define ChemicalCompound_LithiumTellurate_IsHeteronuclear 1 #define ChemicalCompound_LithiumTellurate_IsDiatomic 0 #define ChemicalCompound_LithiumMetatitanate_Formula "Li2TiO3" #define ChemicalCompound_LithiumMetatitanate_ChemicalName "Lithium Metatitanate" #define ChemicalCompound_LithiumMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumMetatitanate_HasAminoGroup 0 #define ChemicalCompound_LithiumMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_LithiumMetatitanate_IsOrganic 0 #define ChemicalCompound_LithiumMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_LithiumMetatitanate_IsAlkane 0 #define ChemicalCompound_LithiumMetatitanate_IsAlkene 0 #define ChemicalCompound_LithiumMetatitanate_IsAlkyne 0 #define ChemicalCompound_LithiumMetatitanate_IsCycloalkane 0 #define ChemicalCompound_LithiumMetatitanate_IsSaturated 0 #define ChemicalCompound_LithiumMetatitanate_IsUnsaturated 0 #define ChemicalCompound_LithiumMetatitanate_IsAnion 0 #define ChemicalCompound_LithiumMetatitanate_IsCation 0 #define ChemicalCompound_LithiumMetatitanate_IsMonatomic 0 #define ChemicalCompound_LithiumMetatitanate_IsPolyatomic 1 #define ChemicalCompound_LithiumMetatitanate_IsHomonuclear 0 #define ChemicalCompound_LithiumMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_LithiumMetatitanate_IsDiatomic 0 #define ChemicalCompound_LithiumOrthotungstate_Formula "Li2WO4" #define ChemicalCompound_LithiumOrthotungstate_ChemicalName "Lithium Orthotungstate" #define ChemicalCompound_LithiumOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_LithiumOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_LithiumOrthotungstate_IsOrganic 0 #define ChemicalCompound_LithiumOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_LithiumOrthotungstate_IsAlkane 0 #define ChemicalCompound_LithiumOrthotungstate_IsAlkene 0 #define ChemicalCompound_LithiumOrthotungstate_IsAlkyne 0 #define ChemicalCompound_LithiumOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_LithiumOrthotungstate_IsSaturated 0 #define ChemicalCompound_LithiumOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_LithiumOrthotungstate_IsAnion 0 #define ChemicalCompound_LithiumOrthotungstate_IsCation 0 #define ChemicalCompound_LithiumOrthotungstate_IsMonatomic 0 #define ChemicalCompound_LithiumOrthotungstate_IsPolyatomic 1 #define ChemicalCompound_LithiumOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_LithiumOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_LithiumOrthotungstate_IsDiatomic 0 #define ChemicalCompound_LithiumMetazirconate_Formula "Li2ZrO3" #define ChemicalCompound_LithiumMetazirconate_ChemicalName "Lithium Metazirconate" #define ChemicalCompound_LithiumMetazirconate_HasHydroxyGroup 0 #define ChemicalCompound_LithiumMetazirconate_HasAminoGroup 0 #define ChemicalCompound_LithiumMetazirconate_HasPhenylGroup 0 #define ChemicalCompound_LithiumMetazirconate_IsOrganic 0 #define ChemicalCompound_LithiumMetazirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LithiumMetazirconate_IsHydrocarbon 0 #define ChemicalCompound_LithiumMetazirconate_IsAlkane 0 #define ChemicalCompound_LithiumMetazirconate_IsAlkene 0 #define ChemicalCompound_LithiumMetazirconate_IsAlkyne 0 #define ChemicalCompound_LithiumMetazirconate_IsCycloalkane 0 #define ChemicalCompound_LithiumMetazirconate_IsSaturated 0 #define ChemicalCompound_LithiumMetazirconate_IsUnsaturated 0 #define ChemicalCompound_LithiumMetazirconate_IsAnion 0 #define ChemicalCompound_LithiumMetazirconate_IsCation 0 #define ChemicalCompound_LithiumMetazirconate_IsMonatomic 0 #define ChemicalCompound_LithiumMetazirconate_IsPolyatomic 1 #define ChemicalCompound_LithiumMetazirconate_IsHomonuclear 0 #define ChemicalCompound_LithiumMetazirconate_IsHeteronuclear 1 #define ChemicalCompound_LithiumMetazirconate_IsDiatomic 0 #define ChemicalCompound_TrilithiumArsenate_Formula "Li3AsO4" #define ChemicalCompound_TrilithiumArsenate_ChemicalName "Trilithium Arsenate" #define ChemicalCompound_TrilithiumArsenate_HasHydroxyGroup 0 #define ChemicalCompound_TrilithiumArsenate_HasAminoGroup 0 #define ChemicalCompound_TrilithiumArsenate_HasPhenylGroup 0 #define ChemicalCompound_TrilithiumArsenate_IsOrganic 0 #define ChemicalCompound_TrilithiumArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrilithiumArsenate_IsHydrocarbon 0 #define ChemicalCompound_TrilithiumArsenate_IsAlkane 0 #define ChemicalCompound_TrilithiumArsenate_IsAlkene 0 #define ChemicalCompound_TrilithiumArsenate_IsAlkyne 0 #define ChemicalCompound_TrilithiumArsenate_IsCycloalkane 0 #define ChemicalCompound_TrilithiumArsenate_IsSaturated 0 #define ChemicalCompound_TrilithiumArsenate_IsUnsaturated 0 #define ChemicalCompound_TrilithiumArsenate_IsAnion 0 #define ChemicalCompound_TrilithiumArsenate_IsCation 0 #define ChemicalCompound_TrilithiumArsenate_IsMonatomic 0 #define ChemicalCompound_TrilithiumArsenate_IsPolyatomic 1 #define ChemicalCompound_TrilithiumArsenate_IsHomonuclear 0 #define ChemicalCompound_TrilithiumArsenate_IsHeteronuclear 1 #define ChemicalCompound_TrilithiumArsenate_IsDiatomic 0 #define ChemicalCompound_TrilithiumPhosphite_Formula "Li3PO3" #define ChemicalCompound_TrilithiumPhosphite_ChemicalName "Trilithium Phosphite" #define ChemicalCompound_TrilithiumPhosphite_HasHydroxyGroup 0 #define ChemicalCompound_TrilithiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_TrilithiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_TrilithiumPhosphite_IsOrganic 0 #define ChemicalCompound_TrilithiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrilithiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_TrilithiumPhosphite_IsAlkane 0 #define ChemicalCompound_TrilithiumPhosphite_IsAlkene 0 #define ChemicalCompound_TrilithiumPhosphite_IsAlkyne 0 #define ChemicalCompound_TrilithiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_TrilithiumPhosphite_IsSaturated 0 #define ChemicalCompound_TrilithiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_TrilithiumPhosphite_IsAnion 0 #define ChemicalCompound_TrilithiumPhosphite_IsCation 0 #define ChemicalCompound_TrilithiumPhosphite_IsMonatomic 0 #define ChemicalCompound_TrilithiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_TrilithiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_TrilithiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_TrilithiumPhosphite_IsDiatomic 0 #define ChemicalCompound_TrilithiumPhosphate_Formula "Li3PO4" #define ChemicalCompound_TrilithiumPhosphate_ChemicalName "Trilithium Phosphate" #define ChemicalCompound_TrilithiumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_TrilithiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_TrilithiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_TrilithiumPhosphate_IsOrganic 0 #define ChemicalCompound_TrilithiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrilithiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_TrilithiumPhosphate_IsAlkane 0 #define ChemicalCompound_TrilithiumPhosphate_IsAlkene 0 #define ChemicalCompound_TrilithiumPhosphate_IsAlkyne 0 #define ChemicalCompound_TrilithiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_TrilithiumPhosphate_IsSaturated 0 #define ChemicalCompound_TrilithiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_TrilithiumPhosphate_IsAnion 0 #define ChemicalCompound_TrilithiumPhosphate_IsCation 0 #define ChemicalCompound_TrilithiumPhosphate_IsMonatomic 0 #define ChemicalCompound_TrilithiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_TrilithiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_TrilithiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_TrilithiumPhosphate_IsDiatomic 0 #define ChemicalCompound_MagnesiumBromide_Formula "MgBr2" #define ChemicalCompound_MagnesiumBromide_ChemicalName "Magnesium Bromide" #define ChemicalCompound_MagnesiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumBromide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumBromide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumBromide_IsOrganic 0 #define ChemicalCompound_MagnesiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumBromide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumBromide_IsAlkane 0 #define ChemicalCompound_MagnesiumBromide_IsAlkene 0 #define ChemicalCompound_MagnesiumBromide_IsAlkyne 0 #define ChemicalCompound_MagnesiumBromide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumBromide_IsSaturated 0 #define ChemicalCompound_MagnesiumBromide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumBromide_IsAnion 0 #define ChemicalCompound_MagnesiumBromide_IsCation 0 #define ChemicalCompound_MagnesiumBromide_IsMonatomic 1 #define ChemicalCompound_MagnesiumBromide_IsPolyatomic 0 #define ChemicalCompound_MagnesiumBromide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumBromide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumBromide_IsDiatomic 0 #define ChemicalCompound_MagnesiumHypobromite_Formula "Mg(BrO)2" #define ChemicalCompound_MagnesiumHypobromite_ChemicalName "Magnesium Hypobromite" #define ChemicalCompound_MagnesiumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumHypobromite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumHypobromite_IsOrganic 0 #define ChemicalCompound_MagnesiumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumHypobromite_IsAlkane 0 #define ChemicalCompound_MagnesiumHypobromite_IsAlkene 0 #define ChemicalCompound_MagnesiumHypobromite_IsAlkyne 0 #define ChemicalCompound_MagnesiumHypobromite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumHypobromite_IsSaturated 0 #define ChemicalCompound_MagnesiumHypobromite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumHypobromite_IsAnion 0 #define ChemicalCompound_MagnesiumHypobromite_IsCation 0 #define ChemicalCompound_MagnesiumHypobromite_IsMonatomic 1 #define ChemicalCompound_MagnesiumHypobromite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumHypobromite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumHypobromite_IsDiatomic 0 #define ChemicalCompound_MagnesiumBromite_Formula "Mg(BrO2)2" #define ChemicalCompound_MagnesiumBromite_ChemicalName "Magnesium Bromite" #define ChemicalCompound_MagnesiumBromite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumBromite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumBromite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumBromite_IsOrganic 0 #define ChemicalCompound_MagnesiumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumBromite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumBromite_IsAlkane 0 #define ChemicalCompound_MagnesiumBromite_IsAlkene 0 #define ChemicalCompound_MagnesiumBromite_IsAlkyne 0 #define ChemicalCompound_MagnesiumBromite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumBromite_IsSaturated 0 #define ChemicalCompound_MagnesiumBromite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumBromite_IsAnion 0 #define ChemicalCompound_MagnesiumBromite_IsCation 0 #define ChemicalCompound_MagnesiumBromite_IsMonatomic 1 #define ChemicalCompound_MagnesiumBromite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumBromite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumBromite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumBromite_IsDiatomic 0 #define ChemicalCompound_MagnesiumBromate_Formula "Mg(BrO3)2" #define ChemicalCompound_MagnesiumBromate_ChemicalName "Magnesium Bromate" #define ChemicalCompound_MagnesiumBromate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumBromate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumBromate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumBromate_IsOrganic 0 #define ChemicalCompound_MagnesiumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumBromate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumBromate_IsAlkane 0 #define ChemicalCompound_MagnesiumBromate_IsAlkene 0 #define ChemicalCompound_MagnesiumBromate_IsAlkyne 0 #define ChemicalCompound_MagnesiumBromate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumBromate_IsSaturated 0 #define ChemicalCompound_MagnesiumBromate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumBromate_IsAnion 0 #define ChemicalCompound_MagnesiumBromate_IsCation 0 #define ChemicalCompound_MagnesiumBromate_IsMonatomic 1 #define ChemicalCompound_MagnesiumBromate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumBromate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumBromate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumBromate_IsDiatomic 0 #define ChemicalCompound_MagnesiumPerbromate_Formula "Mg(BrO4)2" #define ChemicalCompound_MagnesiumPerbromate_ChemicalName "Magnesium Perbromate" #define ChemicalCompound_MagnesiumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumPerbromate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumPerbromate_IsOrganic 0 #define ChemicalCompound_MagnesiumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumPerbromate_IsAlkane 0 #define ChemicalCompound_MagnesiumPerbromate_IsAlkene 0 #define ChemicalCompound_MagnesiumPerbromate_IsAlkyne 0 #define ChemicalCompound_MagnesiumPerbromate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumPerbromate_IsSaturated 0 #define ChemicalCompound_MagnesiumPerbromate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumPerbromate_IsAnion 0 #define ChemicalCompound_MagnesiumPerbromate_IsCation 0 #define ChemicalCompound_MagnesiumPerbromate_IsMonatomic 1 #define ChemicalCompound_MagnesiumPerbromate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumPerbromate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumPerbromate_IsDiatomic 0 #define ChemicalCompound_MagnesiumAluminate_Formula "Mg(AlO2)2" #define ChemicalCompound_MagnesiumAluminate_ChemicalName "Magnesium Aluminate" #define ChemicalCompound_MagnesiumAluminate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumAluminate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumAluminate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumAluminate_IsOrganic 0 #define ChemicalCompound_MagnesiumAluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumAluminate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumAluminate_IsAlkane 0 #define ChemicalCompound_MagnesiumAluminate_IsAlkene 0 #define ChemicalCompound_MagnesiumAluminate_IsAlkyne 0 #define ChemicalCompound_MagnesiumAluminate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumAluminate_IsSaturated 0 #define ChemicalCompound_MagnesiumAluminate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumAluminate_IsAnion 0 #define ChemicalCompound_MagnesiumAluminate_IsCation 0 #define ChemicalCompound_MagnesiumAluminate_IsMonatomic 1 #define ChemicalCompound_MagnesiumAluminate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumAluminate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumAluminate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumAluminate_IsDiatomic 0 #define ChemicalCompound_MagnesiumArsenide_Formula "As2Mg3" #define ChemicalCompound_MagnesiumArsenide_ChemicalName "Magnesium Arsenide" #define ChemicalCompound_MagnesiumArsenide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumArsenide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumArsenide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumArsenide_IsOrganic 0 #define ChemicalCompound_MagnesiumArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumArsenide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumArsenide_IsAlkane 0 #define ChemicalCompound_MagnesiumArsenide_IsAlkene 0 #define ChemicalCompound_MagnesiumArsenide_IsAlkyne 0 #define ChemicalCompound_MagnesiumArsenide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumArsenide_IsSaturated 0 #define ChemicalCompound_MagnesiumArsenide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumArsenide_IsAnion 0 #define ChemicalCompound_MagnesiumArsenide_IsCation 0 #define ChemicalCompound_MagnesiumArsenide_IsMonatomic 0 #define ChemicalCompound_MagnesiumArsenide_IsPolyatomic 1 #define ChemicalCompound_MagnesiumArsenide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumArsenide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumArsenide_IsDiatomic 0 #define ChemicalCompound_MagnesiumCarbonate_Formula "MgCO3" #define ChemicalCompound_MagnesiumCarbonate_ChemicalName "Magnesium Carbonate" #define ChemicalCompound_MagnesiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumCarbonate_IsOrganic 0 #define ChemicalCompound_MagnesiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumCarbonate_IsAlkane 0 #define ChemicalCompound_MagnesiumCarbonate_IsAlkene 0 #define ChemicalCompound_MagnesiumCarbonate_IsAlkyne 0 #define ChemicalCompound_MagnesiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumCarbonate_IsSaturated 0 #define ChemicalCompound_MagnesiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumCarbonate_IsAnion 0 #define ChemicalCompound_MagnesiumCarbonate_IsCation 0 #define ChemicalCompound_MagnesiumCarbonate_IsMonatomic 1 #define ChemicalCompound_MagnesiumCarbonate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumCarbonate_IsDiatomic 0 #define ChemicalCompound_MagnesiumOxalate_Formula "MgC2O4" #define ChemicalCompound_MagnesiumOxalate_ChemicalName "Magnesium Oxalate" #define ChemicalCompound_MagnesiumOxalate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumOxalate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumOxalate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumOxalate_IsOrganic 0 #define ChemicalCompound_MagnesiumOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumOxalate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumOxalate_IsAlkane 0 #define ChemicalCompound_MagnesiumOxalate_IsAlkene 0 #define ChemicalCompound_MagnesiumOxalate_IsAlkyne 0 #define ChemicalCompound_MagnesiumOxalate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumOxalate_IsSaturated 0 #define ChemicalCompound_MagnesiumOxalate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumOxalate_IsAnion 0 #define ChemicalCompound_MagnesiumOxalate_IsCation 0 #define ChemicalCompound_MagnesiumOxalate_IsMonatomic 1 #define ChemicalCompound_MagnesiumOxalate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumOxalate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumOxalate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumOxalate_IsDiatomic 0 #define ChemicalCompound_MagnesiumHypochlorite_Formula "Mg(ClO)2" #define ChemicalCompound_MagnesiumHypochlorite_ChemicalName "Magnesium Hypochlorite" #define ChemicalCompound_MagnesiumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumHypochlorite_IsOrganic 0 #define ChemicalCompound_MagnesiumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumHypochlorite_IsAlkane 0 #define ChemicalCompound_MagnesiumHypochlorite_IsAlkene 0 #define ChemicalCompound_MagnesiumHypochlorite_IsAlkyne 0 #define ChemicalCompound_MagnesiumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumHypochlorite_IsSaturated 0 #define ChemicalCompound_MagnesiumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumHypochlorite_IsAnion 0 #define ChemicalCompound_MagnesiumHypochlorite_IsCation 0 #define ChemicalCompound_MagnesiumHypochlorite_IsMonatomic 1 #define ChemicalCompound_MagnesiumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumHypochlorite_IsDiatomic 0 #define ChemicalCompound_MagnesiumChlorite_Formula "Mg(ClO2)2" #define ChemicalCompound_MagnesiumChlorite_ChemicalName "Magnesium Chlorite" #define ChemicalCompound_MagnesiumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumChlorite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumChlorite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumChlorite_IsOrganic 0 #define ChemicalCompound_MagnesiumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumChlorite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumChlorite_IsAlkane 0 #define ChemicalCompound_MagnesiumChlorite_IsAlkene 0 #define ChemicalCompound_MagnesiumChlorite_IsAlkyne 0 #define ChemicalCompound_MagnesiumChlorite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumChlorite_IsSaturated 0 #define ChemicalCompound_MagnesiumChlorite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumChlorite_IsAnion 0 #define ChemicalCompound_MagnesiumChlorite_IsCation 0 #define ChemicalCompound_MagnesiumChlorite_IsMonatomic 1 #define ChemicalCompound_MagnesiumChlorite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumChlorite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumChlorite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumChlorite_IsDiatomic 0 #define ChemicalCompound_MagnesiumChlorate_Formula "Mg(ClO3)2" #define ChemicalCompound_MagnesiumChlorate_ChemicalName "Magnesium Chlorate" #define ChemicalCompound_MagnesiumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumChlorate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumChlorate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumChlorate_IsOrganic 0 #define ChemicalCompound_MagnesiumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumChlorate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumChlorate_IsAlkane 0 #define ChemicalCompound_MagnesiumChlorate_IsAlkene 0 #define ChemicalCompound_MagnesiumChlorate_IsAlkyne 0 #define ChemicalCompound_MagnesiumChlorate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumChlorate_IsSaturated 0 #define ChemicalCompound_MagnesiumChlorate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumChlorate_IsAnion 0 #define ChemicalCompound_MagnesiumChlorate_IsCation 0 #define ChemicalCompound_MagnesiumChlorate_IsMonatomic 1 #define ChemicalCompound_MagnesiumChlorate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumChlorate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumChlorate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumChlorate_IsDiatomic 0 #define ChemicalCompound_MagnesiumChlorateHydrate_Formula "Mg(ClO3)2" #define ChemicalCompound_MagnesiumChlorateHydrate_ChemicalName "Magnesium Chlorate Hydrate (xH2O)" #define ChemicalCompound_MagnesiumChlorateHydrate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumChlorateHydrate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumChlorateHydrate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsOrganic 0 #define ChemicalCompound_MagnesiumChlorateHydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumChlorateHydrate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsAlkane 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsAlkene 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsAlkyne 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsSaturated 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsAnion 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsCation 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsMonatomic 1 #define ChemicalCompound_MagnesiumChlorateHydrate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumChlorateHydrate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumChlorateHydrate_IsDiatomic 0 #define ChemicalCompound_MagnesiumPerchlorate_Formula "Mg(ClO4)2" #define ChemicalCompound_MagnesiumPerchlorate_ChemicalName "Magnesium Perchlorate" #define ChemicalCompound_MagnesiumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumPerchlorate_IsOrganic 0 #define ChemicalCompound_MagnesiumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumPerchlorate_IsAlkane 0 #define ChemicalCompound_MagnesiumPerchlorate_IsAlkene 0 #define ChemicalCompound_MagnesiumPerchlorate_IsAlkyne 0 #define ChemicalCompound_MagnesiumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumPerchlorate_IsSaturated 0 #define ChemicalCompound_MagnesiumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumPerchlorate_IsAnion 0 #define ChemicalCompound_MagnesiumPerchlorate_IsCation 0 #define ChemicalCompound_MagnesiumPerchlorate_IsMonatomic 1 #define ChemicalCompound_MagnesiumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumPerchlorate_IsDiatomic 0 #define ChemicalCompound_MagnesiumChloride_Formula "MgCl2" #define ChemicalCompound_MagnesiumChloride_ChemicalName "Magnesium Chloride" #define ChemicalCompound_MagnesiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumChloride_HasAminoGroup 0 #define ChemicalCompound_MagnesiumChloride_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumChloride_IsOrganic 0 #define ChemicalCompound_MagnesiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumChloride_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumChloride_IsAlkane 0 #define ChemicalCompound_MagnesiumChloride_IsAlkene 0 #define ChemicalCompound_MagnesiumChloride_IsAlkyne 0 #define ChemicalCompound_MagnesiumChloride_IsCycloalkane 0 #define ChemicalCompound_MagnesiumChloride_IsSaturated 0 #define ChemicalCompound_MagnesiumChloride_IsUnsaturated 0 #define ChemicalCompound_MagnesiumChloride_IsAnion 0 #define ChemicalCompound_MagnesiumChloride_IsCation 0 #define ChemicalCompound_MagnesiumChloride_IsMonatomic 1 #define ChemicalCompound_MagnesiumChloride_IsPolyatomic 0 #define ChemicalCompound_MagnesiumChloride_IsHomonuclear 0 #define ChemicalCompound_MagnesiumChloride_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumChloride_IsDiatomic 0 #define ChemicalCompound_MagnesiumChromate_Formula "MgCrO4" #define ChemicalCompound_MagnesiumChromate_ChemicalName "Magnesium Chromate" #define ChemicalCompound_MagnesiumChromate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumChromate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumChromate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumChromate_IsOrganic 0 #define ChemicalCompound_MagnesiumChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumChromate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumChromate_IsAlkane 0 #define ChemicalCompound_MagnesiumChromate_IsAlkene 0 #define ChemicalCompound_MagnesiumChromate_IsAlkyne 0 #define ChemicalCompound_MagnesiumChromate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumChromate_IsSaturated 0 #define ChemicalCompound_MagnesiumChromate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumChromate_IsAnion 0 #define ChemicalCompound_MagnesiumChromate_IsCation 0 #define ChemicalCompound_MagnesiumChromate_IsMonatomic 1 #define ChemicalCompound_MagnesiumChromate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumChromate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumChromate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumChromate_IsDiatomic 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_Formula "MgCrO4" #define ChemicalCompound_MagnesiumChromatePentahydrate_ChemicalName "Magnesium Chromate Pentahydrate (5H2O)" #define ChemicalCompound_MagnesiumChromatePentahydrate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsOrganic 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsAlkane 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsAlkene 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsAlkyne 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsSaturated 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsAnion 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsCation 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsMonatomic 1 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumChromatePentahydrate_IsDiatomic 0 #define ChemicalCompound_MagnesiumFluoride_2_Formula "MgF2" #define ChemicalCompound_MagnesiumFluoride_2_ChemicalName "Magnesium Fluoride" #define ChemicalCompound_MagnesiumFluoride_2_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumFluoride_2_HasAminoGroup 0 #define ChemicalCompound_MagnesiumFluoride_2_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumFluoride_2_IsOrganic 0 #define ChemicalCompound_MagnesiumFluoride_2_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumFluoride_2_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumFluoride_2_IsAlkane 0 #define ChemicalCompound_MagnesiumFluoride_2_IsAlkene 0 #define ChemicalCompound_MagnesiumFluoride_2_IsAlkyne 0 #define ChemicalCompound_MagnesiumFluoride_2_IsCycloalkane 0 #define ChemicalCompound_MagnesiumFluoride_2_IsSaturated 0 #define ChemicalCompound_MagnesiumFluoride_2_IsUnsaturated 0 #define ChemicalCompound_MagnesiumFluoride_2_IsAnion 0 #define ChemicalCompound_MagnesiumFluoride_2_IsCation 0 #define ChemicalCompound_MagnesiumFluoride_2_IsMonatomic 1 #define ChemicalCompound_MagnesiumFluoride_2_IsPolyatomic 0 #define ChemicalCompound_MagnesiumFluoride_2_IsHomonuclear 0 #define ChemicalCompound_MagnesiumFluoride_2_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumFluoride_2_IsDiatomic 0 #define ChemicalCompound_DimagnesiumPhosphate_Formula "MgHPO4" #define ChemicalCompound_DimagnesiumPhosphate_ChemicalName "Dimagnesium Phosphate" #define ChemicalCompound_DimagnesiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_DimagnesiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_DimagnesiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_DimagnesiumPhosphate_IsOrganic 0 #define ChemicalCompound_DimagnesiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DimagnesiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_DimagnesiumPhosphate_IsAlkane 0 #define ChemicalCompound_DimagnesiumPhosphate_IsAlkene 0 #define ChemicalCompound_DimagnesiumPhosphate_IsAlkyne 0 #define ChemicalCompound_DimagnesiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_DimagnesiumPhosphate_IsSaturated 0 #define ChemicalCompound_DimagnesiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_DimagnesiumPhosphate_IsAnion 0 #define ChemicalCompound_DimagnesiumPhosphate_IsCation 0 #define ChemicalCompound_DimagnesiumPhosphate_IsMonatomic 1 #define ChemicalCompound_DimagnesiumPhosphate_IsPolyatomic 0 #define ChemicalCompound_DimagnesiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_DimagnesiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_DimagnesiumPhosphate_IsDiatomic 0 #define ChemicalCompound_MagnesiumIodide_Formula "MgI2" #define ChemicalCompound_MagnesiumIodide_ChemicalName "Magnesium Iodide" #define ChemicalCompound_MagnesiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumIodide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumIodide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumIodide_IsOrganic 0 #define ChemicalCompound_MagnesiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumIodide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumIodide_IsAlkane 0 #define ChemicalCompound_MagnesiumIodide_IsAlkene 0 #define ChemicalCompound_MagnesiumIodide_IsAlkyne 0 #define ChemicalCompound_MagnesiumIodide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumIodide_IsSaturated 0 #define ChemicalCompound_MagnesiumIodide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumIodide_IsAnion 0 #define ChemicalCompound_MagnesiumIodide_IsCation 0 #define ChemicalCompound_MagnesiumIodide_IsMonatomic 1 #define ChemicalCompound_MagnesiumIodide_IsPolyatomic 0 #define ChemicalCompound_MagnesiumIodide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumIodide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumIodide_IsDiatomic 0 #define ChemicalCompound_MagnesiumHypoiodite_Formula "Mg(IO)2" #define ChemicalCompound_MagnesiumHypoiodite_ChemicalName "Magnesium Hypoiodite" #define ChemicalCompound_MagnesiumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumHypoiodite_IsOrganic 0 #define ChemicalCompound_MagnesiumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumHypoiodite_IsAlkane 0 #define ChemicalCompound_MagnesiumHypoiodite_IsAlkene 0 #define ChemicalCompound_MagnesiumHypoiodite_IsAlkyne 0 #define ChemicalCompound_MagnesiumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumHypoiodite_IsSaturated 0 #define ChemicalCompound_MagnesiumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumHypoiodite_IsAnion 0 #define ChemicalCompound_MagnesiumHypoiodite_IsCation 0 #define ChemicalCompound_MagnesiumHypoiodite_IsMonatomic 1 #define ChemicalCompound_MagnesiumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumHypoiodite_IsDiatomic 0 #define ChemicalCompound_MagnesiumIodite_Formula "Mg(IO2)2" #define ChemicalCompound_MagnesiumIodite_ChemicalName "Magnesium Iodite" #define ChemicalCompound_MagnesiumIodite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumIodite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumIodite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumIodite_IsOrganic 0 #define ChemicalCompound_MagnesiumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumIodite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumIodite_IsAlkane 0 #define ChemicalCompound_MagnesiumIodite_IsAlkene 0 #define ChemicalCompound_MagnesiumIodite_IsAlkyne 0 #define ChemicalCompound_MagnesiumIodite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumIodite_IsSaturated 0 #define ChemicalCompound_MagnesiumIodite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumIodite_IsAnion 0 #define ChemicalCompound_MagnesiumIodite_IsCation 0 #define ChemicalCompound_MagnesiumIodite_IsMonatomic 1 #define ChemicalCompound_MagnesiumIodite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumIodite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumIodite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumIodite_IsDiatomic 0 #define ChemicalCompound_MagnesiumIodate_Formula "Mg(IO3)2" #define ChemicalCompound_MagnesiumIodate_ChemicalName "Magnesium Iodate" #define ChemicalCompound_MagnesiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumIodate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumIodate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumIodate_IsOrganic 0 #define ChemicalCompound_MagnesiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumIodate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumIodate_IsAlkane 0 #define ChemicalCompound_MagnesiumIodate_IsAlkene 0 #define ChemicalCompound_MagnesiumIodate_IsAlkyne 0 #define ChemicalCompound_MagnesiumIodate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumIodate_IsSaturated 0 #define ChemicalCompound_MagnesiumIodate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumIodate_IsAnion 0 #define ChemicalCompound_MagnesiumIodate_IsCation 0 #define ChemicalCompound_MagnesiumIodate_IsMonatomic 1 #define ChemicalCompound_MagnesiumIodate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumIodate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumIodate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumIodate_IsDiatomic 0 #define ChemicalCompound_MagnesiumPeriodate_Formula "Mg(IO4)2" #define ChemicalCompound_MagnesiumPeriodate_ChemicalName "Magnesium Periodate" #define ChemicalCompound_MagnesiumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumPeriodate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumPeriodate_IsOrganic 0 #define ChemicalCompound_MagnesiumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumPeriodate_IsAlkane 0 #define ChemicalCompound_MagnesiumPeriodate_IsAlkene 0 #define ChemicalCompound_MagnesiumPeriodate_IsAlkyne 0 #define ChemicalCompound_MagnesiumPeriodate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumPeriodate_IsSaturated 0 #define ChemicalCompound_MagnesiumPeriodate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumPeriodate_IsAnion 0 #define ChemicalCompound_MagnesiumPeriodate_IsCation 0 #define ChemicalCompound_MagnesiumPeriodate_IsMonatomic 1 #define ChemicalCompound_MagnesiumPeriodate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumPeriodate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumPeriodate_IsDiatomic 0 #define ChemicalCompound_MagnesiumMolybdate_Formula "MgMoO4" #define ChemicalCompound_MagnesiumMolybdate_ChemicalName "Magnesium Molybdate" #define ChemicalCompound_MagnesiumMolybdate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumMolybdate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumMolybdate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumMolybdate_IsOrganic 0 #define ChemicalCompound_MagnesiumMolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumMolybdate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumMolybdate_IsAlkane 0 #define ChemicalCompound_MagnesiumMolybdate_IsAlkene 0 #define ChemicalCompound_MagnesiumMolybdate_IsAlkyne 0 #define ChemicalCompound_MagnesiumMolybdate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumMolybdate_IsSaturated 0 #define ChemicalCompound_MagnesiumMolybdate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumMolybdate_IsAnion 0 #define ChemicalCompound_MagnesiumMolybdate_IsCation 0 #define ChemicalCompound_MagnesiumMolybdate_IsMonatomic 1 #define ChemicalCompound_MagnesiumMolybdate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumMolybdate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumMolybdate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumMolybdate_IsDiatomic 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_Formula "MgNH4PO4" #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_ChemicalName "Magnesium Ammonium Phosphate Hexahydrate (6H2O)" #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_HasHydroxyGroup 1 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsOrganic 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsAlkane 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsAlkene 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsAlkyne 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsSaturated 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsAnion 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsCation 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsMonatomic 1 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumAmmoniumPhosphateHexahydrate_IsDiatomic 0 #define ChemicalCompound_MagnesiumNitrite_Formula "Mg(NO2)2" #define ChemicalCompound_MagnesiumNitrite_ChemicalName "Magnesium Nitrite" #define ChemicalCompound_MagnesiumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumNitrite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumNitrite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumNitrite_IsOrganic 0 #define ChemicalCompound_MagnesiumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumNitrite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumNitrite_IsAlkane 0 #define ChemicalCompound_MagnesiumNitrite_IsAlkene 0 #define ChemicalCompound_MagnesiumNitrite_IsAlkyne 0 #define ChemicalCompound_MagnesiumNitrite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumNitrite_IsSaturated 0 #define ChemicalCompound_MagnesiumNitrite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumNitrite_IsAnion 0 #define ChemicalCompound_MagnesiumNitrite_IsCation 0 #define ChemicalCompound_MagnesiumNitrite_IsMonatomic 1 #define ChemicalCompound_MagnesiumNitrite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumNitrite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumNitrite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumNitrite_IsDiatomic 0 #define ChemicalCompound_MagnesiumNitrate_Formula "Mg(NO3)2" #define ChemicalCompound_MagnesiumNitrate_ChemicalName "Magnesium Nitrate" #define ChemicalCompound_MagnesiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumNitrate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumNitrate_IsOrganic 0 #define ChemicalCompound_MagnesiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumNitrate_IsAlkane 0 #define ChemicalCompound_MagnesiumNitrate_IsAlkene 0 #define ChemicalCompound_MagnesiumNitrate_IsAlkyne 0 #define ChemicalCompound_MagnesiumNitrate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumNitrate_IsSaturated 0 #define ChemicalCompound_MagnesiumNitrate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumNitrate_IsAnion 0 #define ChemicalCompound_MagnesiumNitrate_IsCation 0 #define ChemicalCompound_MagnesiumNitrate_IsMonatomic 1 #define ChemicalCompound_MagnesiumNitrate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumNitrate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumNitrate_IsDiatomic 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_Formula "Mg(NO3)2" #define ChemicalCompound_MagnesiumNitrateHexahydrate_ChemicalName "Magnesium Nitrate Hexahydrate (6H2O)" #define ChemicalCompound_MagnesiumNitrateHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsOrganic 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsAlkane 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsAlkene 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsAlkyne 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsSaturated 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsAnion 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsCation 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsMonatomic 1 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumNitrateHexahydrate_IsDiatomic 0 #define ChemicalCompound_Montmorillonite_Formula "MgNaAl5(Si4O10)3(OH)6" #define ChemicalCompound_Montmorillonite_ChemicalName "Montmorillonite" #define ChemicalCompound_Montmorillonite_HasHydroxyGroup 1 #define ChemicalCompound_Montmorillonite_HasAminoGroup 0 #define ChemicalCompound_Montmorillonite_HasPhenylGroup 0 #define ChemicalCompound_Montmorillonite_IsOrganic 0 #define ChemicalCompound_Montmorillonite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Montmorillonite_IsHydrocarbon 0 #define ChemicalCompound_Montmorillonite_IsAlkane 0 #define ChemicalCompound_Montmorillonite_IsAlkene 0 #define ChemicalCompound_Montmorillonite_IsAlkyne 0 #define ChemicalCompound_Montmorillonite_IsCycloalkane 0 #define ChemicalCompound_Montmorillonite_IsSaturated 0 #define ChemicalCompound_Montmorillonite_IsUnsaturated 0 #define ChemicalCompound_Montmorillonite_IsAnion 0 #define ChemicalCompound_Montmorillonite_IsCation 0 #define ChemicalCompound_Montmorillonite_IsMonatomic 1 #define ChemicalCompound_Montmorillonite_IsPolyatomic 0 #define ChemicalCompound_Montmorillonite_IsHomonuclear 0 #define ChemicalCompound_Montmorillonite_IsHeteronuclear 1 #define ChemicalCompound_Montmorillonite_IsDiatomic 0 #define ChemicalCompound_MagnesiumOxide_Formula "MgO" #define ChemicalCompound_MagnesiumOxide_ChemicalName "Magnesium Oxide" #define ChemicalCompound_MagnesiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumOxide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumOxide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumOxide_IsOrganic 0 #define ChemicalCompound_MagnesiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumOxide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumOxide_IsAlkane 0 #define ChemicalCompound_MagnesiumOxide_IsAlkene 0 #define ChemicalCompound_MagnesiumOxide_IsAlkyne 0 #define ChemicalCompound_MagnesiumOxide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumOxide_IsSaturated 0 #define ChemicalCompound_MagnesiumOxide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumOxide_IsAnion 0 #define ChemicalCompound_MagnesiumOxide_IsCation 0 #define ChemicalCompound_MagnesiumOxide_IsMonatomic 1 #define ChemicalCompound_MagnesiumOxide_IsPolyatomic 0 #define ChemicalCompound_MagnesiumOxide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumOxide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumOxide_IsDiatomic 1 #define ChemicalCompound_MagnesiumHydroxide_Formula "Mg(OH)2" #define ChemicalCompound_MagnesiumHydroxide_ChemicalName "Magnesium Hydroxide" #define ChemicalCompound_MagnesiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_MagnesiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumHydroxide_IsOrganic 0 #define ChemicalCompound_MagnesiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumHydroxide_IsAlkane 0 #define ChemicalCompound_MagnesiumHydroxide_IsAlkene 0 #define ChemicalCompound_MagnesiumHydroxide_IsAlkyne 0 #define ChemicalCompound_MagnesiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumHydroxide_IsSaturated 0 #define ChemicalCompound_MagnesiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumHydroxide_IsAnion 0 #define ChemicalCompound_MagnesiumHydroxide_IsCation 0 #define ChemicalCompound_MagnesiumHydroxide_IsMonatomic 1 #define ChemicalCompound_MagnesiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_MagnesiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumHydroxide_IsDiatomic 0 #define ChemicalCompound_MagnesiumPolonide_Formula "MgPo" #define ChemicalCompound_MagnesiumPolonide_ChemicalName "Magnesium Polonide" #define ChemicalCompound_MagnesiumPolonide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumPolonide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumPolonide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumPolonide_IsOrganic 0 #define ChemicalCompound_MagnesiumPolonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumPolonide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumPolonide_IsAlkane 0 #define ChemicalCompound_MagnesiumPolonide_IsAlkene 0 #define ChemicalCompound_MagnesiumPolonide_IsAlkyne 0 #define ChemicalCompound_MagnesiumPolonide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumPolonide_IsSaturated 0 #define ChemicalCompound_MagnesiumPolonide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumPolonide_IsAnion 0 #define ChemicalCompound_MagnesiumPolonide_IsCation 0 #define ChemicalCompound_MagnesiumPolonide_IsMonatomic 1 #define ChemicalCompound_MagnesiumPolonide_IsPolyatomic 0 #define ChemicalCompound_MagnesiumPolonide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumPolonide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumPolonide_IsDiatomic 1 #define ChemicalCompound_MagnesiumSulfide_Formula "MgS" #define ChemicalCompound_MagnesiumSulfide_ChemicalName "Magnesium Sulfide" #define ChemicalCompound_MagnesiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumSulfide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumSulfide_IsOrganic 0 #define ChemicalCompound_MagnesiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumSulfide_IsAlkane 0 #define ChemicalCompound_MagnesiumSulfide_IsAlkene 0 #define ChemicalCompound_MagnesiumSulfide_IsAlkyne 0 #define ChemicalCompound_MagnesiumSulfide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumSulfide_IsSaturated 0 #define ChemicalCompound_MagnesiumSulfide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumSulfide_IsAnion 0 #define ChemicalCompound_MagnesiumSulfide_IsCation 0 #define ChemicalCompound_MagnesiumSulfide_IsMonatomic 1 #define ChemicalCompound_MagnesiumSulfide_IsPolyatomic 0 #define ChemicalCompound_MagnesiumSulfide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumSulfide_IsDiatomic 1 #define ChemicalCompound_MagnesiumSulfite_Formula "MgSO3" #define ChemicalCompound_MagnesiumSulfite_ChemicalName "Magnesium Sulfite" #define ChemicalCompound_MagnesiumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumSulfite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumSulfite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumSulfite_IsOrganic 0 #define ChemicalCompound_MagnesiumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumSulfite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumSulfite_IsAlkane 0 #define ChemicalCompound_MagnesiumSulfite_IsAlkene 0 #define ChemicalCompound_MagnesiumSulfite_IsAlkyne 0 #define ChemicalCompound_MagnesiumSulfite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumSulfite_IsSaturated 0 #define ChemicalCompound_MagnesiumSulfite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumSulfite_IsAnion 0 #define ChemicalCompound_MagnesiumSulfite_IsCation 0 #define ChemicalCompound_MagnesiumSulfite_IsMonatomic 1 #define ChemicalCompound_MagnesiumSulfite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumSulfite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumSulfite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumSulfite_IsDiatomic 0 #define ChemicalCompound_MagnesiumSulfate_Formula "MgSO4" #define ChemicalCompound_MagnesiumSulfate_ChemicalName "Magnesium Sulfate" #define ChemicalCompound_MagnesiumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumSulfate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumSulfate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumSulfate_IsOrganic 0 #define ChemicalCompound_MagnesiumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumSulfate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumSulfate_IsAlkane 0 #define ChemicalCompound_MagnesiumSulfate_IsAlkene 0 #define ChemicalCompound_MagnesiumSulfate_IsAlkyne 0 #define ChemicalCompound_MagnesiumSulfate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumSulfate_IsSaturated 0 #define ChemicalCompound_MagnesiumSulfate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumSulfate_IsAnion 0 #define ChemicalCompound_MagnesiumSulfate_IsCation 0 #define ChemicalCompound_MagnesiumSulfate_IsMonatomic 1 #define ChemicalCompound_MagnesiumSulfate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumSulfate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumSulfate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumSulfate_IsDiatomic 0 #define ChemicalCompound_MagnesiumSelenide_Formula "MgSe" #define ChemicalCompound_MagnesiumSelenide_ChemicalName "Magnesium Selenide" #define ChemicalCompound_MagnesiumSelenide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumSelenide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumSelenide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumSelenide_IsOrganic 0 #define ChemicalCompound_MagnesiumSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumSelenide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumSelenide_IsAlkane 0 #define ChemicalCompound_MagnesiumSelenide_IsAlkene 0 #define ChemicalCompound_MagnesiumSelenide_IsAlkyne 0 #define ChemicalCompound_MagnesiumSelenide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumSelenide_IsSaturated 0 #define ChemicalCompound_MagnesiumSelenide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumSelenide_IsAnion 0 #define ChemicalCompound_MagnesiumSelenide_IsCation 0 #define ChemicalCompound_MagnesiumSelenide_IsMonatomic 1 #define ChemicalCompound_MagnesiumSelenide_IsPolyatomic 0 #define ChemicalCompound_MagnesiumSelenide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumSelenide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumSelenide_IsDiatomic 1 #define ChemicalCompound_MagnesiumSelenite_Formula "MgSeO3" #define ChemicalCompound_MagnesiumSelenite_ChemicalName "Magnesium Selenite" #define ChemicalCompound_MagnesiumSelenite_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumSelenite_HasAminoGroup 0 #define ChemicalCompound_MagnesiumSelenite_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumSelenite_IsOrganic 0 #define ChemicalCompound_MagnesiumSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumSelenite_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumSelenite_IsAlkane 0 #define ChemicalCompound_MagnesiumSelenite_IsAlkene 0 #define ChemicalCompound_MagnesiumSelenite_IsAlkyne 0 #define ChemicalCompound_MagnesiumSelenite_IsCycloalkane 0 #define ChemicalCompound_MagnesiumSelenite_IsSaturated 0 #define ChemicalCompound_MagnesiumSelenite_IsUnsaturated 0 #define ChemicalCompound_MagnesiumSelenite_IsAnion 0 #define ChemicalCompound_MagnesiumSelenite_IsCation 0 #define ChemicalCompound_MagnesiumSelenite_IsMonatomic 1 #define ChemicalCompound_MagnesiumSelenite_IsPolyatomic 0 #define ChemicalCompound_MagnesiumSelenite_IsHomonuclear 0 #define ChemicalCompound_MagnesiumSelenite_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumSelenite_IsDiatomic 0 #define ChemicalCompound_MagnesiumSelenate_Formula "MgSeO4" #define ChemicalCompound_MagnesiumSelenate_ChemicalName "Magnesium Selenate" #define ChemicalCompound_MagnesiumSelenate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumSelenate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumSelenate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumSelenate_IsOrganic 0 #define ChemicalCompound_MagnesiumSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumSelenate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumSelenate_IsAlkane 0 #define ChemicalCompound_MagnesiumSelenate_IsAlkene 0 #define ChemicalCompound_MagnesiumSelenate_IsAlkyne 0 #define ChemicalCompound_MagnesiumSelenate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumSelenate_IsSaturated 0 #define ChemicalCompound_MagnesiumSelenate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumSelenate_IsAnion 0 #define ChemicalCompound_MagnesiumSelenate_IsCation 0 #define ChemicalCompound_MagnesiumSelenate_IsMonatomic 1 #define ChemicalCompound_MagnesiumSelenate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumSelenate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumSelenate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumSelenate_IsDiatomic 0 #define ChemicalCompound_Enstatite_Formula "MgSiO3" #define ChemicalCompound_Enstatite_ChemicalName "Enstatite" #define ChemicalCompound_Enstatite_HasHydroxyGroup 0 #define ChemicalCompound_Enstatite_HasAminoGroup 0 #define ChemicalCompound_Enstatite_HasPhenylGroup 0 #define ChemicalCompound_Enstatite_IsOrganic 0 #define ChemicalCompound_Enstatite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Enstatite_IsHydrocarbon 0 #define ChemicalCompound_Enstatite_IsAlkane 0 #define ChemicalCompound_Enstatite_IsAlkene 0 #define ChemicalCompound_Enstatite_IsAlkyne 0 #define ChemicalCompound_Enstatite_IsCycloalkane 0 #define ChemicalCompound_Enstatite_IsSaturated 0 #define ChemicalCompound_Enstatite_IsUnsaturated 0 #define ChemicalCompound_Enstatite_IsAnion 0 #define ChemicalCompound_Enstatite_IsCation 0 #define ChemicalCompound_Enstatite_IsMonatomic 1 #define ChemicalCompound_Enstatite_IsPolyatomic 0 #define ChemicalCompound_Enstatite_IsHomonuclear 0 #define ChemicalCompound_Enstatite_IsHeteronuclear 1 #define ChemicalCompound_Enstatite_IsDiatomic 0 #define ChemicalCompound_MagnesiumMetatitanate_Formula "MgTiO3" #define ChemicalCompound_MagnesiumMetatitanate_ChemicalName "Magnesium Metatitanate" #define ChemicalCompound_MagnesiumMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumMetatitanate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumMetatitanate_IsOrganic 0 #define ChemicalCompound_MagnesiumMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumMetatitanate_IsAlkane 0 #define ChemicalCompound_MagnesiumMetatitanate_IsAlkene 0 #define ChemicalCompound_MagnesiumMetatitanate_IsAlkyne 0 #define ChemicalCompound_MagnesiumMetatitanate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumMetatitanate_IsSaturated 0 #define ChemicalCompound_MagnesiumMetatitanate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumMetatitanate_IsAnion 0 #define ChemicalCompound_MagnesiumMetatitanate_IsCation 0 #define ChemicalCompound_MagnesiumMetatitanate_IsMonatomic 1 #define ChemicalCompound_MagnesiumMetatitanate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumMetatitanate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumMetatitanate_IsDiatomic 0 #define ChemicalCompound_MagnesiumMetavanadate_Formula "Mg(VO3)2" #define ChemicalCompound_MagnesiumMetavanadate_ChemicalName "Magnesium Metavanadate" #define ChemicalCompound_MagnesiumMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumMetavanadate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumMetavanadate_IsOrganic 0 #define ChemicalCompound_MagnesiumMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumMetavanadate_IsAlkane 0 #define ChemicalCompound_MagnesiumMetavanadate_IsAlkene 0 #define ChemicalCompound_MagnesiumMetavanadate_IsAlkyne 0 #define ChemicalCompound_MagnesiumMetavanadate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumMetavanadate_IsSaturated 0 #define ChemicalCompound_MagnesiumMetavanadate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumMetavanadate_IsAnion 0 #define ChemicalCompound_MagnesiumMetavanadate_IsCation 0 #define ChemicalCompound_MagnesiumMetavanadate_IsMonatomic 1 #define ChemicalCompound_MagnesiumMetavanadate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumMetavanadate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumMetavanadate_IsDiatomic 0 #define ChemicalCompound_MagnesiumTungstate_Formula "MgWO4" #define ChemicalCompound_MagnesiumTungstate_ChemicalName "Magnesium Tungstate" #define ChemicalCompound_MagnesiumTungstate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumTungstate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumTungstate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumTungstate_IsOrganic 0 #define ChemicalCompound_MagnesiumTungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumTungstate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumTungstate_IsAlkane 0 #define ChemicalCompound_MagnesiumTungstate_IsAlkene 0 #define ChemicalCompound_MagnesiumTungstate_IsAlkyne 0 #define ChemicalCompound_MagnesiumTungstate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumTungstate_IsSaturated 0 #define ChemicalCompound_MagnesiumTungstate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumTungstate_IsAnion 0 #define ChemicalCompound_MagnesiumTungstate_IsCation 0 #define ChemicalCompound_MagnesiumTungstate_IsMonatomic 1 #define ChemicalCompound_MagnesiumTungstate_IsPolyatomic 0 #define ChemicalCompound_MagnesiumTungstate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumTungstate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumTungstate_IsDiatomic 0 #define ChemicalCompound_Amesite_Formula "Mg2Al(AlSiO5)(OH)4" #define ChemicalCompound_Amesite_ChemicalName "Amesite" #define ChemicalCompound_Amesite_HasHydroxyGroup 1 #define ChemicalCompound_Amesite_HasAminoGroup 0 #define ChemicalCompound_Amesite_HasPhenylGroup 0 #define ChemicalCompound_Amesite_IsOrganic 0 #define ChemicalCompound_Amesite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Amesite_IsHydrocarbon 0 #define ChemicalCompound_Amesite_IsAlkane 0 #define ChemicalCompound_Amesite_IsAlkene 0 #define ChemicalCompound_Amesite_IsAlkyne 0 #define ChemicalCompound_Amesite_IsCycloalkane 0 #define ChemicalCompound_Amesite_IsSaturated 0 #define ChemicalCompound_Amesite_IsUnsaturated 0 #define ChemicalCompound_Amesite_IsAnion 0 #define ChemicalCompound_Amesite_IsCation 0 #define ChemicalCompound_Amesite_IsMonatomic 0 #define ChemicalCompound_Amesite_IsPolyatomic 1 #define ChemicalCompound_Amesite_IsHomonuclear 0 #define ChemicalCompound_Amesite_IsHeteronuclear 1 #define ChemicalCompound_Amesite_IsDiatomic 0 #define ChemicalCompound_MagnesiumPyrophosphate_Formula "Mg2P2O7" #define ChemicalCompound_MagnesiumPyrophosphate_ChemicalName "Magnesium Pyrophosphate" #define ChemicalCompound_MagnesiumPyrophosphate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumPyrophosphate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumPyrophosphate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsOrganic 0 #define ChemicalCompound_MagnesiumPyrophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumPyrophosphate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsAlkane 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsAlkene 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsAlkyne 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsSaturated 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsAnion 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsCation 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsMonatomic 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsPolyatomic 1 #define ChemicalCompound_MagnesiumPyrophosphate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumPyrophosphate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumPyrophosphate_IsDiatomic 0 #define ChemicalCompound_Forsterite_Formula "Mg2SiO4" #define ChemicalCompound_Forsterite_ChemicalName "Forsterite" #define ChemicalCompound_Forsterite_HasHydroxyGroup 0 #define ChemicalCompound_Forsterite_HasAminoGroup 0 #define ChemicalCompound_Forsterite_HasPhenylGroup 0 #define ChemicalCompound_Forsterite_IsOrganic 0 #define ChemicalCompound_Forsterite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Forsterite_IsHydrocarbon 0 #define ChemicalCompound_Forsterite_IsAlkane 0 #define ChemicalCompound_Forsterite_IsAlkene 0 #define ChemicalCompound_Forsterite_IsAlkyne 0 #define ChemicalCompound_Forsterite_IsCycloalkane 0 #define ChemicalCompound_Forsterite_IsSaturated 0 #define ChemicalCompound_Forsterite_IsUnsaturated 0 #define ChemicalCompound_Forsterite_IsAnion 0 #define ChemicalCompound_Forsterite_IsCation 0 #define ChemicalCompound_Forsterite_IsMonatomic 0 #define ChemicalCompound_Forsterite_IsPolyatomic 1 #define ChemicalCompound_Forsterite_IsHomonuclear 0 #define ChemicalCompound_Forsterite_IsHeteronuclear 1 #define ChemicalCompound_Forsterite_IsDiatomic 0 #define ChemicalCompound_MagnesiumArsenide_1_Formula "Mg3As2" #define ChemicalCompound_MagnesiumArsenide_1_ChemicalName "Magnesium Arsenide" #define ChemicalCompound_MagnesiumArsenide_1_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumArsenide_1_HasAminoGroup 0 #define ChemicalCompound_MagnesiumArsenide_1_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumArsenide_1_IsOrganic 0 #define ChemicalCompound_MagnesiumArsenide_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumArsenide_1_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumArsenide_1_IsAlkane 0 #define ChemicalCompound_MagnesiumArsenide_1_IsAlkene 0 #define ChemicalCompound_MagnesiumArsenide_1_IsAlkyne 0 #define ChemicalCompound_MagnesiumArsenide_1_IsCycloalkane 0 #define ChemicalCompound_MagnesiumArsenide_1_IsSaturated 0 #define ChemicalCompound_MagnesiumArsenide_1_IsUnsaturated 0 #define ChemicalCompound_MagnesiumArsenide_1_IsAnion 0 #define ChemicalCompound_MagnesiumArsenide_1_IsCation 0 #define ChemicalCompound_MagnesiumArsenide_1_IsMonatomic 0 #define ChemicalCompound_MagnesiumArsenide_1_IsPolyatomic 1 #define ChemicalCompound_MagnesiumArsenide_1_IsHomonuclear 0 #define ChemicalCompound_MagnesiumArsenide_1_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumArsenide_1_IsDiatomic 0 #define ChemicalCompound_MagnesiumBismuthide_Formula "Mg3Bi2" #define ChemicalCompound_MagnesiumBismuthide_ChemicalName "Magnesium Bismuthide" #define ChemicalCompound_MagnesiumBismuthide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumBismuthide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumBismuthide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumBismuthide_IsOrganic 0 #define ChemicalCompound_MagnesiumBismuthide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumBismuthide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumBismuthide_IsAlkane 0 #define ChemicalCompound_MagnesiumBismuthide_IsAlkene 0 #define ChemicalCompound_MagnesiumBismuthide_IsAlkyne 0 #define ChemicalCompound_MagnesiumBismuthide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumBismuthide_IsSaturated 0 #define ChemicalCompound_MagnesiumBismuthide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumBismuthide_IsAnion 0 #define ChemicalCompound_MagnesiumBismuthide_IsCation 0 #define ChemicalCompound_MagnesiumBismuthide_IsMonatomic 0 #define ChemicalCompound_MagnesiumBismuthide_IsPolyatomic 1 #define ChemicalCompound_MagnesiumBismuthide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumBismuthide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumBismuthide_IsDiatomic 0 #define ChemicalCompound_MagnesiumPhosphide_Formula "Mg3P2" #define ChemicalCompound_MagnesiumPhosphide_ChemicalName "Magnesium Phosphide" #define ChemicalCompound_MagnesiumPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumPhosphide_HasAminoGroup 0 #define ChemicalCompound_MagnesiumPhosphide_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumPhosphide_IsOrganic 0 #define ChemicalCompound_MagnesiumPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumPhosphide_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumPhosphide_IsAlkane 0 #define ChemicalCompound_MagnesiumPhosphide_IsAlkene 0 #define ChemicalCompound_MagnesiumPhosphide_IsAlkyne 0 #define ChemicalCompound_MagnesiumPhosphide_IsCycloalkane 0 #define ChemicalCompound_MagnesiumPhosphide_IsSaturated 0 #define ChemicalCompound_MagnesiumPhosphide_IsUnsaturated 0 #define ChemicalCompound_MagnesiumPhosphide_IsAnion 0 #define ChemicalCompound_MagnesiumPhosphide_IsCation 0 #define ChemicalCompound_MagnesiumPhosphide_IsMonatomic 0 #define ChemicalCompound_MagnesiumPhosphide_IsPolyatomic 1 #define ChemicalCompound_MagnesiumPhosphide_IsHomonuclear 0 #define ChemicalCompound_MagnesiumPhosphide_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumPhosphide_IsDiatomic 0 #define ChemicalCompound_Chrysotile_1_Formula "Mg3(Si2O5)(OH)4" #define ChemicalCompound_Chrysotile_1_ChemicalName "Chrysotile" #define ChemicalCompound_Chrysotile_1_HasHydroxyGroup 1 #define ChemicalCompound_Chrysotile_1_HasAminoGroup 0 #define ChemicalCompound_Chrysotile_1_HasPhenylGroup 0 #define ChemicalCompound_Chrysotile_1_IsOrganic 0 #define ChemicalCompound_Chrysotile_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Chrysotile_1_IsHydrocarbon 0 #define ChemicalCompound_Chrysotile_1_IsAlkane 0 #define ChemicalCompound_Chrysotile_1_IsAlkene 0 #define ChemicalCompound_Chrysotile_1_IsAlkyne 0 #define ChemicalCompound_Chrysotile_1_IsCycloalkane 0 #define ChemicalCompound_Chrysotile_1_IsSaturated 0 #define ChemicalCompound_Chrysotile_1_IsUnsaturated 0 #define ChemicalCompound_Chrysotile_1_IsAnion 0 #define ChemicalCompound_Chrysotile_1_IsCation 0 #define ChemicalCompound_Chrysotile_1_IsMonatomic 0 #define ChemicalCompound_Chrysotile_1_IsPolyatomic 1 #define ChemicalCompound_Chrysotile_1_IsHomonuclear 0 #define ChemicalCompound_Chrysotile_1_IsHeteronuclear 1 #define ChemicalCompound_Chrysotile_1_IsDiatomic 0 #define ChemicalCompound_Talc_Formula "Mg3(Si4O10)(OH)2" #define ChemicalCompound_Talc_ChemicalName "Talc" #define ChemicalCompound_Talc_HasHydroxyGroup 1 #define ChemicalCompound_Talc_HasAminoGroup 0 #define ChemicalCompound_Talc_HasPhenylGroup 0 #define ChemicalCompound_Talc_IsOrganic 0 #define ChemicalCompound_Talc_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Talc_IsHydrocarbon 0 #define ChemicalCompound_Talc_IsAlkane 0 #define ChemicalCompound_Talc_IsAlkene 0 #define ChemicalCompound_Talc_IsAlkyne 0 #define ChemicalCompound_Talc_IsCycloalkane 0 #define ChemicalCompound_Talc_IsSaturated 0 #define ChemicalCompound_Talc_IsUnsaturated 0 #define ChemicalCompound_Talc_IsAnion 0 #define ChemicalCompound_Talc_IsCation 0 #define ChemicalCompound_Talc_IsMonatomic 0 #define ChemicalCompound_Talc_IsPolyatomic 1 #define ChemicalCompound_Talc_IsHomonuclear 0 #define ChemicalCompound_Talc_IsHeteronuclear 1 #define ChemicalCompound_Talc_IsDiatomic 0 #define ChemicalCompound_MagnesiumOrthovanadate_Formula "Mg3(VO4)2" #define ChemicalCompound_MagnesiumOrthovanadate_ChemicalName "Magnesium Orthovanadate" #define ChemicalCompound_MagnesiumOrthovanadate_HasHydroxyGroup 0 #define ChemicalCompound_MagnesiumOrthovanadate_HasAminoGroup 0 #define ChemicalCompound_MagnesiumOrthovanadate_HasPhenylGroup 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsOrganic 0 #define ChemicalCompound_MagnesiumOrthovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MagnesiumOrthovanadate_IsHydrocarbon 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsAlkane 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsAlkene 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsAlkyne 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsCycloalkane 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsSaturated 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsUnsaturated 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsAnion 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsCation 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsMonatomic 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsPolyatomic 1 #define ChemicalCompound_MagnesiumOrthovanadate_IsHomonuclear 0 #define ChemicalCompound_MagnesiumOrthovanadate_IsHeteronuclear 1 #define ChemicalCompound_MagnesiumOrthovanadate_IsDiatomic 0 #define ChemicalCompound_ManganeseThreeArsenide_Formula "MnAs" #define ChemicalCompound_ManganeseThreeArsenide_ChemicalName "Manganese(III) Arsenide" #define ChemicalCompound_ManganeseThreeArsenide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseThreeArsenide_HasAminoGroup 0 #define ChemicalCompound_ManganeseThreeArsenide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseThreeArsenide_IsOrganic 0 #define ChemicalCompound_ManganeseThreeArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseThreeArsenide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseThreeArsenide_IsAlkane 0 #define ChemicalCompound_ManganeseThreeArsenide_IsAlkene 0 #define ChemicalCompound_ManganeseThreeArsenide_IsAlkyne 0 #define ChemicalCompound_ManganeseThreeArsenide_IsCycloalkane 0 #define ChemicalCompound_ManganeseThreeArsenide_IsSaturated 0 #define ChemicalCompound_ManganeseThreeArsenide_IsUnsaturated 0 #define ChemicalCompound_ManganeseThreeArsenide_IsAnion 0 #define ChemicalCompound_ManganeseThreeArsenide_IsCation 0 #define ChemicalCompound_ManganeseThreeArsenide_IsMonatomic 1 #define ChemicalCompound_ManganeseThreeArsenide_IsPolyatomic 0 #define ChemicalCompound_ManganeseThreeArsenide_IsHomonuclear 0 #define ChemicalCompound_ManganeseThreeArsenide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseThreeArsenide_IsDiatomic 1 #define ChemicalCompound_ManganeseThreeBismuthide_Formula "MnBi" #define ChemicalCompound_ManganeseThreeBismuthide_ChemicalName "Manganese(III) Bismuthide" #define ChemicalCompound_ManganeseThreeBismuthide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseThreeBismuthide_HasAminoGroup 0 #define ChemicalCompound_ManganeseThreeBismuthide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsOrganic 0 #define ChemicalCompound_ManganeseThreeBismuthide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseThreeBismuthide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsAlkane 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsAlkene 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsAlkyne 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsCycloalkane 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsSaturated 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsUnsaturated 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsAnion 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsCation 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsMonatomic 1 #define ChemicalCompound_ManganeseThreeBismuthide_IsPolyatomic 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsHomonuclear 0 #define ChemicalCompound_ManganeseThreeBismuthide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseThreeBismuthide_IsDiatomic 1 #define ChemicalCompound_ManganeseTwoBromide_Formula "MnBr2" #define ChemicalCompound_ManganeseTwoBromide_ChemicalName "Manganese(II) Bromide" #define ChemicalCompound_ManganeseTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoBromide_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoBromide_IsOrganic 0 #define ChemicalCompound_ManganeseTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoBromide_IsAlkane 0 #define ChemicalCompound_ManganeseTwoBromide_IsAlkene 0 #define ChemicalCompound_ManganeseTwoBromide_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoBromide_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoBromide_IsSaturated 0 #define ChemicalCompound_ManganeseTwoBromide_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoBromide_IsAnion 0 #define ChemicalCompound_ManganeseTwoBromide_IsCation 0 #define ChemicalCompound_ManganeseTwoBromide_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoBromide_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoBromide_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoBromide_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_Formula "MnBr2" #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_ChemicalName "Manganese(II) Bromide Tetrahydrate (4H2O)" #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsOrganic 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsSaturated 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsAnion 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsCation 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoBromideTetrahydrate_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoFormate_Formula "Mn(CHO2)2" #define ChemicalCompound_ManganeseTwoFormate_ChemicalName "Manganese(II) Formate" #define ChemicalCompound_ManganeseTwoFormate_HasHydroxyGroup 1 #define ChemicalCompound_ManganeseTwoFormate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoFormate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoFormate_IsOrganic 1 #define ChemicalCompound_ManganeseTwoFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoFormate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoFormate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoFormate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoFormate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoFormate_IsCycloalkane 1 #define ChemicalCompound_ManganeseTwoFormate_IsSaturated 1 #define ChemicalCompound_ManganeseTwoFormate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoFormate_IsAnion 0 #define ChemicalCompound_ManganeseTwoFormate_IsCation 0 #define ChemicalCompound_ManganeseTwoFormate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoFormate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoFormate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoFormate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoFormate_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_Formula "Mn(CHO2)2" #define ChemicalCompound_ManganeseTwoFormateDihydrate_ChemicalName "Manganese(II) Formate Dihydrate (2H2O)" #define ChemicalCompound_ManganeseTwoFormateDihydrate_HasHydroxyGroup 1 #define ChemicalCompound_ManganeseTwoFormateDihydrate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsOrganic 1 #define ChemicalCompound_ManganeseTwoFormateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsCycloalkane 1 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsSaturated 1 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsAnion 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsCation 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoFormateDihydrate_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoCarbonate_Formula "MnCO3" #define ChemicalCompound_ManganeseTwoCarbonate_ChemicalName "Manganese(II) Carbonate" #define ChemicalCompound_ManganeseTwoCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoCarbonate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoCarbonate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsOrganic 0 #define ChemicalCompound_ManganeseTwoCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoCarbonate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsSaturated 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsAnion 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsCation 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoCarbonate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoCarbonate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoCarbonate_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoChloride_Formula "MnCl2" #define ChemicalCompound_ManganeseTwoChloride_ChemicalName "Manganese(II) Chloride" #define ChemicalCompound_ManganeseTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoChloride_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoChloride_IsOrganic 0 #define ChemicalCompound_ManganeseTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoChloride_IsAlkane 0 #define ChemicalCompound_ManganeseTwoChloride_IsAlkene 0 #define ChemicalCompound_ManganeseTwoChloride_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoChloride_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoChloride_IsSaturated 0 #define ChemicalCompound_ManganeseTwoChloride_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoChloride_IsAnion 0 #define ChemicalCompound_ManganeseTwoChloride_IsCation 0 #define ChemicalCompound_ManganeseTwoChloride_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoChloride_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoChloride_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoChloride_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoFluoride_Formula "MnF2" #define ChemicalCompound_ManganeseTwoFluoride_ChemicalName "Manganese(II) Fluoride" #define ChemicalCompound_ManganeseTwoFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoFluoride_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoFluoride_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoFluoride_IsOrganic 0 #define ChemicalCompound_ManganeseTwoFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoFluoride_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoFluoride_IsAlkane 0 #define ChemicalCompound_ManganeseTwoFluoride_IsAlkene 0 #define ChemicalCompound_ManganeseTwoFluoride_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoFluoride_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoFluoride_IsSaturated 0 #define ChemicalCompound_ManganeseTwoFluoride_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoFluoride_IsAnion 0 #define ChemicalCompound_ManganeseTwoFluoride_IsCation 0 #define ChemicalCompound_ManganeseTwoFluoride_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoFluoride_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoFluoride_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoFluoride_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoFluoride_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoIodide_Formula "MnI2" #define ChemicalCompound_ManganeseTwoIodide_ChemicalName "Manganese(II) Iodide" #define ChemicalCompound_ManganeseTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoIodide_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoIodide_IsOrganic 0 #define ChemicalCompound_ManganeseTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoIodide_IsAlkane 0 #define ChemicalCompound_ManganeseTwoIodide_IsAlkene 0 #define ChemicalCompound_ManganeseTwoIodide_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoIodide_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoIodide_IsSaturated 0 #define ChemicalCompound_ManganeseTwoIodide_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoIodide_IsAnion 0 #define ChemicalCompound_ManganeseTwoIodide_IsCation 0 #define ChemicalCompound_ManganeseTwoIodide_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoIodide_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoIodide_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoIodide_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_Formula "MnMoO4" #define ChemicalCompound_ManganeseTwoOrthomolybdate_ChemicalName "Manganese(II) Orthomolybdate" #define ChemicalCompound_ManganeseTwoOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsOrganic 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsSaturated 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsAnion 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsCation 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoNitrate_Formula "Mn(NO3)2" #define ChemicalCompound_ManganeseTwoNitrate_ChemicalName "Manganese(II) Nitrate" #define ChemicalCompound_ManganeseTwoNitrate_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoNitrate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoNitrate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoNitrate_IsOrganic 0 #define ChemicalCompound_ManganeseTwoNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoNitrate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoNitrate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoNitrate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoNitrate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoNitrate_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoNitrate_IsSaturated 0 #define ChemicalCompound_ManganeseTwoNitrate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoNitrate_IsAnion 0 #define ChemicalCompound_ManganeseTwoNitrate_IsCation 0 #define ChemicalCompound_ManganeseTwoNitrate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoNitrate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoNitrate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoNitrate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoNitrate_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_Formula "Mn(NO3)2" #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_ChemicalName "Manganese(II) Nitrate Tetrahydrate (4H2O)" #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsOrganic 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsSaturated 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsAnion 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsCation 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoNitrateTetrahydrate_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoOxide_Formula "MnO" #define ChemicalCompound_ManganeseTwoOxide_ChemicalName "Manganese(II) Oxide" #define ChemicalCompound_ManganeseTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoOxide_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoOxide_IsOrganic 0 #define ChemicalCompound_ManganeseTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoOxide_IsAlkane 0 #define ChemicalCompound_ManganeseTwoOxide_IsAlkene 0 #define ChemicalCompound_ManganeseTwoOxide_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoOxide_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoOxide_IsSaturated 0 #define ChemicalCompound_ManganeseTwoOxide_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoOxide_IsAnion 0 #define ChemicalCompound_ManganeseTwoOxide_IsCation 0 #define ChemicalCompound_ManganeseTwoOxide_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoOxide_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoOxide_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoOxide_IsDiatomic 1 #define ChemicalCompound_ManganeseHydroxide_Formula "Mn(OH)2" #define ChemicalCompound_ManganeseHydroxide_ChemicalName "Manganese Hydroxide" #define ChemicalCompound_ManganeseHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_ManganeseHydroxide_HasAminoGroup 0 #define ChemicalCompound_ManganeseHydroxide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseHydroxide_IsOrganic 0 #define ChemicalCompound_ManganeseHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseHydroxide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseHydroxide_IsAlkane 0 #define ChemicalCompound_ManganeseHydroxide_IsAlkene 0 #define ChemicalCompound_ManganeseHydroxide_IsAlkyne 0 #define ChemicalCompound_ManganeseHydroxide_IsCycloalkane 0 #define ChemicalCompound_ManganeseHydroxide_IsSaturated 0 #define ChemicalCompound_ManganeseHydroxide_IsUnsaturated 0 #define ChemicalCompound_ManganeseHydroxide_IsAnion 0 #define ChemicalCompound_ManganeseHydroxide_IsCation 0 #define ChemicalCompound_ManganeseHydroxide_IsMonatomic 1 #define ChemicalCompound_ManganeseHydroxide_IsPolyatomic 0 #define ChemicalCompound_ManganeseHydroxide_IsHomonuclear 0 #define ChemicalCompound_ManganeseHydroxide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseHydroxide_IsDiatomic 0 #define ChemicalCompound_Manganite_Formula "MnOOH" #define ChemicalCompound_Manganite_ChemicalName "Manganite" #define ChemicalCompound_Manganite_HasHydroxyGroup 1 #define ChemicalCompound_Manganite_HasAminoGroup 0 #define ChemicalCompound_Manganite_HasPhenylGroup 0 #define ChemicalCompound_Manganite_IsOrganic 0 #define ChemicalCompound_Manganite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Manganite_IsHydrocarbon 0 #define ChemicalCompound_Manganite_IsAlkane 0 #define ChemicalCompound_Manganite_IsAlkene 0 #define ChemicalCompound_Manganite_IsAlkyne 0 #define ChemicalCompound_Manganite_IsCycloalkane 0 #define ChemicalCompound_Manganite_IsSaturated 0 #define ChemicalCompound_Manganite_IsUnsaturated 0 #define ChemicalCompound_Manganite_IsAnion 0 #define ChemicalCompound_Manganite_IsCation 0 #define ChemicalCompound_Manganite_IsMonatomic 1 #define ChemicalCompound_Manganite_IsPolyatomic 0 #define ChemicalCompound_Manganite_IsHomonuclear 0 #define ChemicalCompound_Manganite_IsHeteronuclear 1 #define ChemicalCompound_Manganite_IsDiatomic 0 #define ChemicalCompound_ManganeseDioxide_Formula "MnO2" #define ChemicalCompound_ManganeseDioxide_ChemicalName "Manganese Dioxide" #define ChemicalCompound_ManganeseDioxide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseDioxide_HasAminoGroup 0 #define ChemicalCompound_ManganeseDioxide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseDioxide_IsOrganic 0 #define ChemicalCompound_ManganeseDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseDioxide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseDioxide_IsAlkane 0 #define ChemicalCompound_ManganeseDioxide_IsAlkene 0 #define ChemicalCompound_ManganeseDioxide_IsAlkyne 0 #define ChemicalCompound_ManganeseDioxide_IsCycloalkane 0 #define ChemicalCompound_ManganeseDioxide_IsSaturated 0 #define ChemicalCompound_ManganeseDioxide_IsUnsaturated 0 #define ChemicalCompound_ManganeseDioxide_IsAnion 0 #define ChemicalCompound_ManganeseDioxide_IsCation 0 #define ChemicalCompound_ManganeseDioxide_IsMonatomic 1 #define ChemicalCompound_ManganeseDioxide_IsPolyatomic 0 #define ChemicalCompound_ManganeseDioxide_IsHomonuclear 0 #define ChemicalCompound_ManganeseDioxide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseDioxide_IsDiatomic 0 #define ChemicalCompound_PermanganateIon_Formula "MnO4" #define ChemicalCompound_PermanganateIon_ChemicalName "Permanganate Ion" #define ChemicalCompound_PermanganateIon_HasHydroxyGroup 0 #define ChemicalCompound_PermanganateIon_HasAminoGroup 0 #define ChemicalCompound_PermanganateIon_HasPhenylGroup 0 #define ChemicalCompound_PermanganateIon_IsOrganic 0 #define ChemicalCompound_PermanganateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PermanganateIon_IsHydrocarbon 0 #define ChemicalCompound_PermanganateIon_IsAlkane 0 #define ChemicalCompound_PermanganateIon_IsAlkene 0 #define ChemicalCompound_PermanganateIon_IsAlkyne 0 #define ChemicalCompound_PermanganateIon_IsCycloalkane 0 #define ChemicalCompound_PermanganateIon_IsSaturated 0 #define ChemicalCompound_PermanganateIon_IsUnsaturated 0 #define ChemicalCompound_PermanganateIon_IsAnion 0 #define ChemicalCompound_PermanganateIon_IsCation 0 #define ChemicalCompound_PermanganateIon_IsMonatomic 1 #define ChemicalCompound_PermanganateIon_IsPolyatomic 0 #define ChemicalCompound_PermanganateIon_IsHomonuclear 0 #define ChemicalCompound_PermanganateIon_IsHeteronuclear 1 #define ChemicalCompound_PermanganateIon_IsDiatomic 0 #define ChemicalCompound_Barysilate_Formula "MnPb8(Si2O7)3" #define ChemicalCompound_Barysilate_ChemicalName "Barysilate" #define ChemicalCompound_Barysilate_HasHydroxyGroup 0 #define ChemicalCompound_Barysilate_HasAminoGroup 0 #define ChemicalCompound_Barysilate_HasPhenylGroup 0 #define ChemicalCompound_Barysilate_IsOrganic 0 #define ChemicalCompound_Barysilate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Barysilate_IsHydrocarbon 0 #define ChemicalCompound_Barysilate_IsAlkane 0 #define ChemicalCompound_Barysilate_IsAlkene 0 #define ChemicalCompound_Barysilate_IsAlkyne 0 #define ChemicalCompound_Barysilate_IsCycloalkane 0 #define ChemicalCompound_Barysilate_IsSaturated 0 #define ChemicalCompound_Barysilate_IsUnsaturated 0 #define ChemicalCompound_Barysilate_IsAnion 0 #define ChemicalCompound_Barysilate_IsCation 0 #define ChemicalCompound_Barysilate_IsMonatomic 1 #define ChemicalCompound_Barysilate_IsPolyatomic 0 #define ChemicalCompound_Barysilate_IsHomonuclear 0 #define ChemicalCompound_Barysilate_IsHeteronuclear 1 #define ChemicalCompound_Barysilate_IsDiatomic 0 #define ChemicalCompound_ManganeseSulfide_Formula "MnS" #define ChemicalCompound_ManganeseSulfide_ChemicalName "Manganese Sulfide" #define ChemicalCompound_ManganeseSulfide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseSulfide_HasAminoGroup 0 #define ChemicalCompound_ManganeseSulfide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseSulfide_IsOrganic 0 #define ChemicalCompound_ManganeseSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseSulfide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseSulfide_IsAlkane 0 #define ChemicalCompound_ManganeseSulfide_IsAlkene 0 #define ChemicalCompound_ManganeseSulfide_IsAlkyne 0 #define ChemicalCompound_ManganeseSulfide_IsCycloalkane 0 #define ChemicalCompound_ManganeseSulfide_IsSaturated 0 #define ChemicalCompound_ManganeseSulfide_IsUnsaturated 0 #define ChemicalCompound_ManganeseSulfide_IsAnion 0 #define ChemicalCompound_ManganeseSulfide_IsCation 0 #define ChemicalCompound_ManganeseSulfide_IsMonatomic 1 #define ChemicalCompound_ManganeseSulfide_IsPolyatomic 0 #define ChemicalCompound_ManganeseSulfide_IsHomonuclear 0 #define ChemicalCompound_ManganeseSulfide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseSulfide_IsDiatomic 1 #define ChemicalCompound_ManganeseTwoTelluride_Formula "MnTe" #define ChemicalCompound_ManganeseTwoTelluride_ChemicalName "Manganese(II) Telluride" #define ChemicalCompound_ManganeseTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoTelluride_IsOrganic 0 #define ChemicalCompound_ManganeseTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoTelluride_IsAlkane 0 #define ChemicalCompound_ManganeseTwoTelluride_IsAlkene 0 #define ChemicalCompound_ManganeseTwoTelluride_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoTelluride_IsSaturated 0 #define ChemicalCompound_ManganeseTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoTelluride_IsAnion 0 #define ChemicalCompound_ManganeseTwoTelluride_IsCation 0 #define ChemicalCompound_ManganeseTwoTelluride_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoTelluride_IsDiatomic 1 #define ChemicalCompound_ManganeseTwoMetazirconate_Formula "MnZrO3" #define ChemicalCompound_ManganeseTwoMetazirconate_ChemicalName "Manganese(II) Metazirconate" #define ChemicalCompound_ManganeseTwoMetazirconate_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoMetazirconate_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoMetazirconate_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsOrganic 0 #define ChemicalCompound_ManganeseTwoMetazirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoMetazirconate_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsAlkane 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsAlkene 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsSaturated 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsAnion 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsCation 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsMonatomic 1 #define ChemicalCompound_ManganeseTwoMetazirconate_IsPolyatomic 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoMetazirconate_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoMetazirconate_IsDiatomic 0 #define ChemicalCompound_ManganeseThreeOxide_Formula "Mn2O3" #define ChemicalCompound_ManganeseThreeOxide_ChemicalName "Manganese(III) Oxide" #define ChemicalCompound_ManganeseThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseThreeOxide_HasAminoGroup 0 #define ChemicalCompound_ManganeseThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseThreeOxide_IsOrganic 0 #define ChemicalCompound_ManganeseThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseThreeOxide_IsAlkane 0 #define ChemicalCompound_ManganeseThreeOxide_IsAlkene 0 #define ChemicalCompound_ManganeseThreeOxide_IsAlkyne 0 #define ChemicalCompound_ManganeseThreeOxide_IsCycloalkane 0 #define ChemicalCompound_ManganeseThreeOxide_IsSaturated 0 #define ChemicalCompound_ManganeseThreeOxide_IsUnsaturated 0 #define ChemicalCompound_ManganeseThreeOxide_IsAnion 0 #define ChemicalCompound_ManganeseThreeOxide_IsCation 0 #define ChemicalCompound_ManganeseThreeOxide_IsMonatomic 0 #define ChemicalCompound_ManganeseThreeOxide_IsPolyatomic 1 #define ChemicalCompound_ManganeseThreeOxide_IsHomonuclear 0 #define ChemicalCompound_ManganeseThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseThreeOxide_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoArsenide_Formula "Mn3As2" #define ChemicalCompound_ManganeseTwoArsenide_ChemicalName "Manganese(II) Arsenide" #define ChemicalCompound_ManganeseTwoArsenide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoArsenide_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoArsenide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoArsenide_IsOrganic 0 #define ChemicalCompound_ManganeseTwoArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoArsenide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoArsenide_IsAlkane 0 #define ChemicalCompound_ManganeseTwoArsenide_IsAlkene 0 #define ChemicalCompound_ManganeseTwoArsenide_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoArsenide_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoArsenide_IsSaturated 0 #define ChemicalCompound_ManganeseTwoArsenide_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoArsenide_IsAnion 0 #define ChemicalCompound_ManganeseTwoArsenide_IsCation 0 #define ChemicalCompound_ManganeseTwoArsenide_IsMonatomic 0 #define ChemicalCompound_ManganeseTwoArsenide_IsPolyatomic 1 #define ChemicalCompound_ManganeseTwoArsenide_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoArsenide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoArsenide_IsDiatomic 0 #define ChemicalCompound_Manganese5Oxide_Formula "Mn3O4" #define ChemicalCompound_Manganese5Oxide_ChemicalName "Manganese(II,III) Oxide" #define ChemicalCompound_Manganese5Oxide_HasHydroxyGroup 0 #define ChemicalCompound_Manganese5Oxide_HasAminoGroup 0 #define ChemicalCompound_Manganese5Oxide_HasPhenylGroup 0 #define ChemicalCompound_Manganese5Oxide_IsOrganic 0 #define ChemicalCompound_Manganese5Oxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Manganese5Oxide_IsHydrocarbon 0 #define ChemicalCompound_Manganese5Oxide_IsAlkane 0 #define ChemicalCompound_Manganese5Oxide_IsAlkene 0 #define ChemicalCompound_Manganese5Oxide_IsAlkyne 0 #define ChemicalCompound_Manganese5Oxide_IsCycloalkane 0 #define ChemicalCompound_Manganese5Oxide_IsSaturated 0 #define ChemicalCompound_Manganese5Oxide_IsUnsaturated 0 #define ChemicalCompound_Manganese5Oxide_IsAnion 0 #define ChemicalCompound_Manganese5Oxide_IsCation 0 #define ChemicalCompound_Manganese5Oxide_IsMonatomic 0 #define ChemicalCompound_Manganese5Oxide_IsPolyatomic 1 #define ChemicalCompound_Manganese5Oxide_IsHomonuclear 0 #define ChemicalCompound_Manganese5Oxide_IsHeteronuclear 1 #define ChemicalCompound_Manganese5Oxide_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoPhosphide_Formula "Mn3P2" #define ChemicalCompound_ManganeseTwoPhosphide_ChemicalName "Manganese(II) Phosphide" #define ChemicalCompound_ManganeseTwoPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoPhosphide_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoPhosphide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsOrganic 0 #define ChemicalCompound_ManganeseTwoPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoPhosphide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsAlkane 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsAlkene 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsSaturated 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsAnion 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsCation 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsMonatomic 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsPolyatomic 1 #define ChemicalCompound_ManganeseTwoPhosphide_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoPhosphide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoPhosphide_IsDiatomic 0 #define ChemicalCompound_ManganeseTwoAntimonide_Formula "Mn3Sb2" #define ChemicalCompound_ManganeseTwoAntimonide_ChemicalName "Manganese(II) Antimonide" #define ChemicalCompound_ManganeseTwoAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_ManganeseTwoAntimonide_HasAminoGroup 0 #define ChemicalCompound_ManganeseTwoAntimonide_HasPhenylGroup 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsOrganic 0 #define ChemicalCompound_ManganeseTwoAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ManganeseTwoAntimonide_IsHydrocarbon 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsAlkane 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsAlkene 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsAlkyne 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsCycloalkane 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsSaturated 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsUnsaturated 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsAnion 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsCation 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsMonatomic 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsPolyatomic 1 #define ChemicalCompound_ManganeseTwoAntimonide_IsHomonuclear 0 #define ChemicalCompound_ManganeseTwoAntimonide_IsHeteronuclear 1 #define ChemicalCompound_ManganeseTwoAntimonide_IsDiatomic 0 #define ChemicalCompound_MolybdenumTwoBromide_Formula "MoBr2" #define ChemicalCompound_MolybdenumTwoBromide_ChemicalName "Molybdenum(II) Bromide" #define ChemicalCompound_MolybdenumTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTwoBromide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTwoBromide_IsOrganic 0 #define ChemicalCompound_MolybdenumTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTwoBromide_IsAlkane 0 #define ChemicalCompound_MolybdenumTwoBromide_IsAlkene 0 #define ChemicalCompound_MolybdenumTwoBromide_IsAlkyne 0 #define ChemicalCompound_MolybdenumTwoBromide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTwoBromide_IsSaturated 0 #define ChemicalCompound_MolybdenumTwoBromide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTwoBromide_IsAnion 0 #define ChemicalCompound_MolybdenumTwoBromide_IsCation 0 #define ChemicalCompound_MolybdenumTwoBromide_IsMonatomic 1 #define ChemicalCompound_MolybdenumTwoBromide_IsPolyatomic 0 #define ChemicalCompound_MolybdenumTwoBromide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTwoBromide_IsDiatomic 0 #define ChemicalCompound_MolybdenumThreeBromide_Formula "MoBr3" #define ChemicalCompound_MolybdenumThreeBromide_ChemicalName "Molybdenum(III) Bromide" #define ChemicalCompound_MolybdenumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumThreeBromide_IsOrganic 0 #define ChemicalCompound_MolybdenumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumThreeBromide_IsAlkane 0 #define ChemicalCompound_MolybdenumThreeBromide_IsAlkene 0 #define ChemicalCompound_MolybdenumThreeBromide_IsAlkyne 0 #define ChemicalCompound_MolybdenumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumThreeBromide_IsSaturated 0 #define ChemicalCompound_MolybdenumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumThreeBromide_IsAnion 0 #define ChemicalCompound_MolybdenumThreeBromide_IsCation 0 #define ChemicalCompound_MolybdenumThreeBromide_IsMonatomic 1 #define ChemicalCompound_MolybdenumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_MolybdenumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumThreeBromide_IsDiatomic 0 #define ChemicalCompound_MolybdenumTwoChloride_Formula "MoCl2" #define ChemicalCompound_MolybdenumTwoChloride_ChemicalName "Molybdenum(II) Chloride" #define ChemicalCompound_MolybdenumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTwoChloride_IsOrganic 0 #define ChemicalCompound_MolybdenumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTwoChloride_IsAlkane 0 #define ChemicalCompound_MolybdenumTwoChloride_IsAlkene 0 #define ChemicalCompound_MolybdenumTwoChloride_IsAlkyne 0 #define ChemicalCompound_MolybdenumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTwoChloride_IsSaturated 0 #define ChemicalCompound_MolybdenumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTwoChloride_IsAnion 0 #define ChemicalCompound_MolybdenumTwoChloride_IsCation 0 #define ChemicalCompound_MolybdenumTwoChloride_IsMonatomic 1 #define ChemicalCompound_MolybdenumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_MolybdenumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTwoChloride_IsDiatomic 0 #define ChemicalCompound_MolybdenumThreeChloride_Formula "MoCl3" #define ChemicalCompound_MolybdenumThreeChloride_ChemicalName "Molybdenum(III) Chloride" #define ChemicalCompound_MolybdenumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumThreeChloride_IsOrganic 0 #define ChemicalCompound_MolybdenumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumThreeChloride_IsAlkane 0 #define ChemicalCompound_MolybdenumThreeChloride_IsAlkene 0 #define ChemicalCompound_MolybdenumThreeChloride_IsAlkyne 0 #define ChemicalCompound_MolybdenumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumThreeChloride_IsSaturated 0 #define ChemicalCompound_MolybdenumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumThreeChloride_IsAnion 0 #define ChemicalCompound_MolybdenumThreeChloride_IsCation 0 #define ChemicalCompound_MolybdenumThreeChloride_IsMonatomic 1 #define ChemicalCompound_MolybdenumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_MolybdenumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumThreeChloride_IsDiatomic 0 #define ChemicalCompound_MolybdenumFiveChloride_Formula "MoCl5" #define ChemicalCompound_MolybdenumFiveChloride_ChemicalName "Molybdenum(V) Chloride" #define ChemicalCompound_MolybdenumFiveChloride_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumFiveChloride_HasAminoGroup 0 #define ChemicalCompound_MolybdenumFiveChloride_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumFiveChloride_IsOrganic 0 #define ChemicalCompound_MolybdenumFiveChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumFiveChloride_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumFiveChloride_IsAlkane 0 #define ChemicalCompound_MolybdenumFiveChloride_IsAlkene 0 #define ChemicalCompound_MolybdenumFiveChloride_IsAlkyne 0 #define ChemicalCompound_MolybdenumFiveChloride_IsCycloalkane 0 #define ChemicalCompound_MolybdenumFiveChloride_IsSaturated 0 #define ChemicalCompound_MolybdenumFiveChloride_IsUnsaturated 0 #define ChemicalCompound_MolybdenumFiveChloride_IsAnion 0 #define ChemicalCompound_MolybdenumFiveChloride_IsCation 0 #define ChemicalCompound_MolybdenumFiveChloride_IsMonatomic 1 #define ChemicalCompound_MolybdenumFiveChloride_IsPolyatomic 0 #define ChemicalCompound_MolybdenumFiveChloride_IsHomonuclear 0 #define ChemicalCompound_MolybdenumFiveChloride_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumFiveChloride_IsDiatomic 0 #define ChemicalCompound_MolybdenumFourOxide_Formula "MoO2" #define ChemicalCompound_MolybdenumFourOxide_ChemicalName "Molybdenum(IV) Oxide" #define ChemicalCompound_MolybdenumFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumFourOxide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumFourOxide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumFourOxide_IsOrganic 0 #define ChemicalCompound_MolybdenumFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumFourOxide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumFourOxide_IsAlkane 0 #define ChemicalCompound_MolybdenumFourOxide_IsAlkene 0 #define ChemicalCompound_MolybdenumFourOxide_IsAlkyne 0 #define ChemicalCompound_MolybdenumFourOxide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumFourOxide_IsSaturated 0 #define ChemicalCompound_MolybdenumFourOxide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumFourOxide_IsAnion 0 #define ChemicalCompound_MolybdenumFourOxide_IsCation 0 #define ChemicalCompound_MolybdenumFourOxide_IsMonatomic 1 #define ChemicalCompound_MolybdenumFourOxide_IsPolyatomic 0 #define ChemicalCompound_MolybdenumFourOxide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumFourOxide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumFourOxide_IsDiatomic 0 #define ChemicalCompound_MolybdenumTrioxide_Formula "MoO3" #define ChemicalCompound_MolybdenumTrioxide_ChemicalName "Molybdenum Trioxide" #define ChemicalCompound_MolybdenumTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumTrioxide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumTrioxide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumTrioxide_IsOrganic 0 #define ChemicalCompound_MolybdenumTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumTrioxide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumTrioxide_IsAlkane 0 #define ChemicalCompound_MolybdenumTrioxide_IsAlkene 0 #define ChemicalCompound_MolybdenumTrioxide_IsAlkyne 0 #define ChemicalCompound_MolybdenumTrioxide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumTrioxide_IsSaturated 0 #define ChemicalCompound_MolybdenumTrioxide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumTrioxide_IsAnion 0 #define ChemicalCompound_MolybdenumTrioxide_IsCation 0 #define ChemicalCompound_MolybdenumTrioxide_IsMonatomic 1 #define ChemicalCompound_MolybdenumTrioxide_IsPolyatomic 0 #define ChemicalCompound_MolybdenumTrioxide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumTrioxide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumTrioxide_IsDiatomic 0 #define ChemicalCompound_Molybdate_Formula "MoO42" #define ChemicalCompound_Molybdate_ChemicalName "Molybdate" #define ChemicalCompound_Molybdate_HasHydroxyGroup 0 #define ChemicalCompound_Molybdate_HasAminoGroup 0 #define ChemicalCompound_Molybdate_HasPhenylGroup 0 #define ChemicalCompound_Molybdate_IsOrganic 0 #define ChemicalCompound_Molybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Molybdate_IsHydrocarbon 0 #define ChemicalCompound_Molybdate_IsAlkane 0 #define ChemicalCompound_Molybdate_IsAlkene 0 #define ChemicalCompound_Molybdate_IsAlkyne 0 #define ChemicalCompound_Molybdate_IsCycloalkane 0 #define ChemicalCompound_Molybdate_IsSaturated 0 #define ChemicalCompound_Molybdate_IsUnsaturated 0 #define ChemicalCompound_Molybdate_IsAnion 0 #define ChemicalCompound_Molybdate_IsCation 0 #define ChemicalCompound_Molybdate_IsMonatomic 1 #define ChemicalCompound_Molybdate_IsPolyatomic 0 #define ChemicalCompound_Molybdate_IsHomonuclear 0 #define ChemicalCompound_Molybdate_IsHeteronuclear 1 #define ChemicalCompound_Molybdate_IsDiatomic 0 #define ChemicalCompound_MolybdenumFourSelenide_Formula "MoSe2" #define ChemicalCompound_MolybdenumFourSelenide_ChemicalName "Molybdenum(IV) Selenide" #define ChemicalCompound_MolybdenumFourSelenide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumFourSelenide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumFourSelenide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumFourSelenide_IsOrganic 0 #define ChemicalCompound_MolybdenumFourSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumFourSelenide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumFourSelenide_IsAlkane 0 #define ChemicalCompound_MolybdenumFourSelenide_IsAlkene 0 #define ChemicalCompound_MolybdenumFourSelenide_IsAlkyne 0 #define ChemicalCompound_MolybdenumFourSelenide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumFourSelenide_IsSaturated 0 #define ChemicalCompound_MolybdenumFourSelenide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumFourSelenide_IsAnion 0 #define ChemicalCompound_MolybdenumFourSelenide_IsCation 0 #define ChemicalCompound_MolybdenumFourSelenide_IsMonatomic 1 #define ChemicalCompound_MolybdenumFourSelenide_IsPolyatomic 0 #define ChemicalCompound_MolybdenumFourSelenide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumFourSelenide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumFourSelenide_IsDiatomic 0 #define ChemicalCompound_MolybdenumSulfide_Formula "MoS2" #define ChemicalCompound_MolybdenumSulfide_ChemicalName "Molybdenum Sulfide" #define ChemicalCompound_MolybdenumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_MolybdenumSulfide_HasAminoGroup 0 #define ChemicalCompound_MolybdenumSulfide_HasPhenylGroup 0 #define ChemicalCompound_MolybdenumSulfide_IsOrganic 0 #define ChemicalCompound_MolybdenumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MolybdenumSulfide_IsHydrocarbon 0 #define ChemicalCompound_MolybdenumSulfide_IsAlkane 0 #define ChemicalCompound_MolybdenumSulfide_IsAlkene 0 #define ChemicalCompound_MolybdenumSulfide_IsAlkyne 0 #define ChemicalCompound_MolybdenumSulfide_IsCycloalkane 0 #define ChemicalCompound_MolybdenumSulfide_IsSaturated 0 #define ChemicalCompound_MolybdenumSulfide_IsUnsaturated 0 #define ChemicalCompound_MolybdenumSulfide_IsAnion 0 #define ChemicalCompound_MolybdenumSulfide_IsCation 0 #define ChemicalCompound_MolybdenumSulfide_IsMonatomic 1 #define ChemicalCompound_MolybdenumSulfide_IsPolyatomic 0 #define ChemicalCompound_MolybdenumSulfide_IsHomonuclear 0 #define ChemicalCompound_MolybdenumSulfide_IsHeteronuclear 1 #define ChemicalCompound_MolybdenumSulfide_IsDiatomic 0 #define ChemicalCompound_NitrogenTrichloride_Formula "NCl3" #define ChemicalCompound_NitrogenTrichloride_ChemicalName "Nitrogen Trichloride" #define ChemicalCompound_NitrogenTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_NitrogenTrichloride_HasAminoGroup 0 #define ChemicalCompound_NitrogenTrichloride_HasPhenylGroup 0 #define ChemicalCompound_NitrogenTrichloride_IsOrganic 0 #define ChemicalCompound_NitrogenTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrogenTrichloride_IsHydrocarbon 0 #define ChemicalCompound_NitrogenTrichloride_IsAlkane 0 #define ChemicalCompound_NitrogenTrichloride_IsAlkene 0 #define ChemicalCompound_NitrogenTrichloride_IsAlkyne 0 #define ChemicalCompound_NitrogenTrichloride_IsCycloalkane 0 #define ChemicalCompound_NitrogenTrichloride_IsSaturated 0 #define ChemicalCompound_NitrogenTrichloride_IsUnsaturated 0 #define ChemicalCompound_NitrogenTrichloride_IsAnion 0 #define ChemicalCompound_NitrogenTrichloride_IsCation 0 #define ChemicalCompound_NitrogenTrichloride_IsMonatomic 1 #define ChemicalCompound_NitrogenTrichloride_IsPolyatomic 0 #define ChemicalCompound_NitrogenTrichloride_IsHomonuclear 0 #define ChemicalCompound_NitrogenTrichloride_IsHeteronuclear 1 #define ChemicalCompound_NitrogenTrichloride_IsDiatomic 0 #define ChemicalCompound_Dichloramine_Formula "NHCl2" #define ChemicalCompound_Dichloramine_ChemicalName "Dichloramine" #define ChemicalCompound_Dichloramine_HasHydroxyGroup 0 #define ChemicalCompound_Dichloramine_HasAminoGroup 0 #define ChemicalCompound_Dichloramine_HasPhenylGroup 0 #define ChemicalCompound_Dichloramine_IsOrganic 0 #define ChemicalCompound_Dichloramine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dichloramine_IsHydrocarbon 0 #define ChemicalCompound_Dichloramine_IsAlkane 0 #define ChemicalCompound_Dichloramine_IsAlkene 0 #define ChemicalCompound_Dichloramine_IsAlkyne 0 #define ChemicalCompound_Dichloramine_IsCycloalkane 0 #define ChemicalCompound_Dichloramine_IsSaturated 0 #define ChemicalCompound_Dichloramine_IsUnsaturated 0 #define ChemicalCompound_Dichloramine_IsAnion 0 #define ChemicalCompound_Dichloramine_IsCation 0 #define ChemicalCompound_Dichloramine_IsMonatomic 1 #define ChemicalCompound_Dichloramine_IsPolyatomic 0 #define ChemicalCompound_Dichloramine_IsHomonuclear 0 #define ChemicalCompound_Dichloramine_IsHeteronuclear 1 #define ChemicalCompound_Dichloramine_IsDiatomic 0 #define ChemicalCompound_Monochloramine_Formula "NH2Cl" #define ChemicalCompound_Monochloramine_ChemicalName "Monochloramine" #define ChemicalCompound_Monochloramine_HasHydroxyGroup 0 #define ChemicalCompound_Monochloramine_HasAminoGroup 1 #define ChemicalCompound_Monochloramine_HasPhenylGroup 0 #define ChemicalCompound_Monochloramine_IsOrganic 0 #define ChemicalCompound_Monochloramine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Monochloramine_IsHydrocarbon 0 #define ChemicalCompound_Monochloramine_IsAlkane 0 #define ChemicalCompound_Monochloramine_IsAlkene 0 #define ChemicalCompound_Monochloramine_IsAlkyne 0 #define ChemicalCompound_Monochloramine_IsCycloalkane 0 #define ChemicalCompound_Monochloramine_IsSaturated 0 #define ChemicalCompound_Monochloramine_IsUnsaturated 0 #define ChemicalCompound_Monochloramine_IsAnion 0 #define ChemicalCompound_Monochloramine_IsCation 0 #define ChemicalCompound_Monochloramine_IsMonatomic 1 #define ChemicalCompound_Monochloramine_IsPolyatomic 0 #define ChemicalCompound_Monochloramine_IsHomonuclear 0 #define ChemicalCompound_Monochloramine_IsHeteronuclear 1 #define ChemicalCompound_Monochloramine_IsDiatomic 0 #define ChemicalCompound_Amide_Formula "NH2" #define ChemicalCompound_Amide_ChemicalName "Amide" #define ChemicalCompound_Amide_HasHydroxyGroup 0 #define ChemicalCompound_Amide_HasAminoGroup 1 #define ChemicalCompound_Amide_HasPhenylGroup 0 #define ChemicalCompound_Amide_IsOrganic 0 #define ChemicalCompound_Amide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Amide_IsHydrocarbon 0 #define ChemicalCompound_Amide_IsAlkane 0 #define ChemicalCompound_Amide_IsAlkene 0 #define ChemicalCompound_Amide_IsAlkyne 0 #define ChemicalCompound_Amide_IsCycloalkane 0 #define ChemicalCompound_Amide_IsSaturated 0 #define ChemicalCompound_Amide_IsUnsaturated 0 #define ChemicalCompound_Amide_IsAnion 0 #define ChemicalCompound_Amide_IsCation 0 #define ChemicalCompound_Amide_IsMonatomic 1 #define ChemicalCompound_Amide_IsPolyatomic 0 #define ChemicalCompound_Amide_IsHomonuclear 0 #define ChemicalCompound_Amide_IsHeteronuclear 1 #define ChemicalCompound_Amide_IsDiatomic 0 #define ChemicalCompound_Ethylenediamine_Formula "NH2CH2CH2NH2" #define ChemicalCompound_Ethylenediamine_ChemicalName "Ethylenediamine" #define ChemicalCompound_Ethylenediamine_HasHydroxyGroup 0 #define ChemicalCompound_Ethylenediamine_HasAminoGroup 1 #define ChemicalCompound_Ethylenediamine_HasPhenylGroup 0 #define ChemicalCompound_Ethylenediamine_IsOrganic 1 #define ChemicalCompound_Ethylenediamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ethylenediamine_IsHydrocarbon 0 #define ChemicalCompound_Ethylenediamine_IsAlkane 0 #define ChemicalCompound_Ethylenediamine_IsAlkene 0 #define ChemicalCompound_Ethylenediamine_IsAlkyne 0 #define ChemicalCompound_Ethylenediamine_IsCycloalkane 0 #define ChemicalCompound_Ethylenediamine_IsSaturated 0 #define ChemicalCompound_Ethylenediamine_IsUnsaturated 0 #define ChemicalCompound_Ethylenediamine_IsAnion 0 #define ChemicalCompound_Ethylenediamine_IsCation 0 #define ChemicalCompound_Ethylenediamine_IsMonatomic 0 #define ChemicalCompound_Ethylenediamine_IsPolyatomic 1 #define ChemicalCompound_Ethylenediamine_IsHomonuclear 0 #define ChemicalCompound_Ethylenediamine_IsHeteronuclear 1 #define ChemicalCompound_Ethylenediamine_IsDiatomic 0 #define ChemicalCompound_Aminoacetonitrile_Formula "NH2CH2CN" #define ChemicalCompound_Aminoacetonitrile_ChemicalName "Aminoacetonitrile" #define ChemicalCompound_Aminoacetonitrile_HasHydroxyGroup 0 #define ChemicalCompound_Aminoacetonitrile_HasAminoGroup 1 #define ChemicalCompound_Aminoacetonitrile_HasPhenylGroup 0 #define ChemicalCompound_Aminoacetonitrile_IsOrganic 1 #define ChemicalCompound_Aminoacetonitrile_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Aminoacetonitrile_IsHydrocarbon 0 #define ChemicalCompound_Aminoacetonitrile_IsAlkane 0 #define ChemicalCompound_Aminoacetonitrile_IsAlkene 1 #define ChemicalCompound_Aminoacetonitrile_IsAlkyne 0 #define ChemicalCompound_Aminoacetonitrile_IsCycloalkane 1 #define ChemicalCompound_Aminoacetonitrile_IsSaturated 1 #define ChemicalCompound_Aminoacetonitrile_IsUnsaturated 1 #define ChemicalCompound_Aminoacetonitrile_IsAnion 0 #define ChemicalCompound_Aminoacetonitrile_IsCation 0 #define ChemicalCompound_Aminoacetonitrile_IsMonatomic 0 #define ChemicalCompound_Aminoacetonitrile_IsPolyatomic 1 #define ChemicalCompound_Aminoacetonitrile_IsHomonuclear 0 #define ChemicalCompound_Aminoacetonitrile_IsHeteronuclear 1 #define ChemicalCompound_Aminoacetonitrile_IsDiatomic 0 #define ChemicalCompound_CarbamicAcid_Formula "NH2COOH" #define ChemicalCompound_CarbamicAcid_ChemicalName "Carbamic Acid" #define ChemicalCompound_CarbamicAcid_HasHydroxyGroup 1 #define ChemicalCompound_CarbamicAcid_HasAminoGroup 1 #define ChemicalCompound_CarbamicAcid_HasPhenylGroup 0 #define ChemicalCompound_CarbamicAcid_IsOrganic 1 #define ChemicalCompound_CarbamicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CarbamicAcid_IsHydrocarbon 0 #define ChemicalCompound_CarbamicAcid_IsAlkane 1 #define ChemicalCompound_CarbamicAcid_IsAlkene 0 #define ChemicalCompound_CarbamicAcid_IsAlkyne 0 #define ChemicalCompound_CarbamicAcid_IsCycloalkane 0 #define ChemicalCompound_CarbamicAcid_IsSaturated 0 #define ChemicalCompound_CarbamicAcid_IsUnsaturated 0 #define ChemicalCompound_CarbamicAcid_IsAnion 0 #define ChemicalCompound_CarbamicAcid_IsCation 0 #define ChemicalCompound_CarbamicAcid_IsMonatomic 1 #define ChemicalCompound_CarbamicAcid_IsPolyatomic 0 #define ChemicalCompound_CarbamicAcid_IsHomonuclear 0 #define ChemicalCompound_CarbamicAcid_IsHeteronuclear 1 #define ChemicalCompound_CarbamicAcid_IsDiatomic 0 #define ChemicalCompound_Urea_Formula "NH2CONH2" #define ChemicalCompound_Urea_ChemicalName "Urea" #define ChemicalCompound_Urea_HasHydroxyGroup 1 #define ChemicalCompound_Urea_HasAminoGroup 1 #define ChemicalCompound_Urea_HasPhenylGroup 0 #define ChemicalCompound_Urea_IsOrganic 1 #define ChemicalCompound_Urea_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Urea_IsHydrocarbon 0 #define ChemicalCompound_Urea_IsAlkane 0 #define ChemicalCompound_Urea_IsAlkene 0 #define ChemicalCompound_Urea_IsAlkyne 0 #define ChemicalCompound_Urea_IsCycloalkane 0 #define ChemicalCompound_Urea_IsSaturated 0 #define ChemicalCompound_Urea_IsUnsaturated 0 #define ChemicalCompound_Urea_IsAnion 0 #define ChemicalCompound_Urea_IsCation 0 #define ChemicalCompound_Urea_IsMonatomic 0 #define ChemicalCompound_Urea_IsPolyatomic 1 #define ChemicalCompound_Urea_IsHomonuclear 0 #define ChemicalCompound_Urea_IsHeteronuclear 1 #define ChemicalCompound_Urea_IsDiatomic 0 #define ChemicalCompound_SulfanilicAcid_Formula "NH2C6H4SO3H" #define ChemicalCompound_SulfanilicAcid_ChemicalName "Sulfanilic Acid" #define ChemicalCompound_SulfanilicAcid_HasHydroxyGroup 1 #define ChemicalCompound_SulfanilicAcid_HasAminoGroup 1 #define ChemicalCompound_SulfanilicAcid_HasPhenylGroup 0 #define ChemicalCompound_SulfanilicAcid_IsOrganic 1 #define ChemicalCompound_SulfanilicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfanilicAcid_IsHydrocarbon 0 #define ChemicalCompound_SulfanilicAcid_IsAlkane 0 #define ChemicalCompound_SulfanilicAcid_IsAlkene 0 #define ChemicalCompound_SulfanilicAcid_IsAlkyne 0 #define ChemicalCompound_SulfanilicAcid_IsCycloalkane 0 #define ChemicalCompound_SulfanilicAcid_IsSaturated 0 #define ChemicalCompound_SulfanilicAcid_IsUnsaturated 0 #define ChemicalCompound_SulfanilicAcid_IsAnion 0 #define ChemicalCompound_SulfanilicAcid_IsCation 0 #define ChemicalCompound_SulfanilicAcid_IsMonatomic 1 #define ChemicalCompound_SulfanilicAcid_IsPolyatomic 0 #define ChemicalCompound_SulfanilicAcid_IsHomonuclear 0 #define ChemicalCompound_SulfanilicAcid_IsHeteronuclear 1 #define ChemicalCompound_SulfanilicAcid_IsDiatomic 0 #define ChemicalCompound_Hydroxylamine_Formula "NH2OH" #define ChemicalCompound_Hydroxylamine_ChemicalName "Hydroxylamine" #define ChemicalCompound_Hydroxylamine_HasHydroxyGroup 1 #define ChemicalCompound_Hydroxylamine_HasAminoGroup 1 #define ChemicalCompound_Hydroxylamine_HasPhenylGroup 0 #define ChemicalCompound_Hydroxylamine_IsOrganic 0 #define ChemicalCompound_Hydroxylamine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydroxylamine_IsHydrocarbon 0 #define ChemicalCompound_Hydroxylamine_IsAlkane 0 #define ChemicalCompound_Hydroxylamine_IsAlkene 0 #define ChemicalCompound_Hydroxylamine_IsAlkyne 0 #define ChemicalCompound_Hydroxylamine_IsCycloalkane 0 #define ChemicalCompound_Hydroxylamine_IsSaturated 0 #define ChemicalCompound_Hydroxylamine_IsUnsaturated 0 #define ChemicalCompound_Hydroxylamine_IsAnion 0 #define ChemicalCompound_Hydroxylamine_IsCation 0 #define ChemicalCompound_Hydroxylamine_IsMonatomic 1 #define ChemicalCompound_Hydroxylamine_IsPolyatomic 0 #define ChemicalCompound_Hydroxylamine_IsHomonuclear 0 #define ChemicalCompound_Hydroxylamine_IsHeteronuclear 1 #define ChemicalCompound_Hydroxylamine_IsDiatomic 0 #define ChemicalCompound_Urea_1_Formula "(NH2)2CO" #define ChemicalCompound_Urea_1_ChemicalName "Urea" #define ChemicalCompound_Urea_1_HasHydroxyGroup 0 #define ChemicalCompound_Urea_1_HasAminoGroup 1 #define ChemicalCompound_Urea_1_HasPhenylGroup 0 #define ChemicalCompound_Urea_1_IsOrganic 0 #define ChemicalCompound_Urea_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Urea_1_IsHydrocarbon 0 #define ChemicalCompound_Urea_1_IsAlkane 1 #define ChemicalCompound_Urea_1_IsAlkene 0 #define ChemicalCompound_Urea_1_IsAlkyne 0 #define ChemicalCompound_Urea_1_IsCycloalkane 0 #define ChemicalCompound_Urea_1_IsSaturated 0 #define ChemicalCompound_Urea_1_IsUnsaturated 0 #define ChemicalCompound_Urea_1_IsAnion 0 #define ChemicalCompound_Urea_1_IsCation 0 #define ChemicalCompound_Urea_1_IsMonatomic 0 #define ChemicalCompound_Urea_1_IsPolyatomic 1 #define ChemicalCompound_Urea_1_IsHomonuclear 0 #define ChemicalCompound_Urea_1_IsHeteronuclear 1 #define ChemicalCompound_Urea_1_IsDiatomic 0 #define ChemicalCompound_Ammonia_Formula "NH3" #define ChemicalCompound_Ammonia_ChemicalName "Ammonia" #define ChemicalCompound_Ammonia_HasHydroxyGroup 0 #define ChemicalCompound_Ammonia_HasAminoGroup 0 #define ChemicalCompound_Ammonia_HasPhenylGroup 0 #define ChemicalCompound_Ammonia_IsOrganic 0 #define ChemicalCompound_Ammonia_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ammonia_IsHydrocarbon 0 #define ChemicalCompound_Ammonia_IsAlkane 0 #define ChemicalCompound_Ammonia_IsAlkene 0 #define ChemicalCompound_Ammonia_IsAlkyne 0 #define ChemicalCompound_Ammonia_IsCycloalkane 0 #define ChemicalCompound_Ammonia_IsSaturated 0 #define ChemicalCompound_Ammonia_IsUnsaturated 0 #define ChemicalCompound_Ammonia_IsAnion 0 #define ChemicalCompound_Ammonia_IsCation 0 #define ChemicalCompound_Ammonia_IsMonatomic 1 #define ChemicalCompound_Ammonia_IsPolyatomic 0 #define ChemicalCompound_Ammonia_IsHomonuclear 0 #define ChemicalCompound_Ammonia_IsHeteronuclear 1 #define ChemicalCompound_Ammonia_IsDiatomic 0 #define ChemicalCompound_Ammonium_Formula "NH4" #define ChemicalCompound_Ammonium_ChemicalName "Ammonium" #define ChemicalCompound_Ammonium_HasHydroxyGroup 0 #define ChemicalCompound_Ammonium_HasAminoGroup 0 #define ChemicalCompound_Ammonium_HasPhenylGroup 0 #define ChemicalCompound_Ammonium_IsOrganic 0 #define ChemicalCompound_Ammonium_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ammonium_IsHydrocarbon 0 #define ChemicalCompound_Ammonium_IsAlkane 0 #define ChemicalCompound_Ammonium_IsAlkene 0 #define ChemicalCompound_Ammonium_IsAlkyne 0 #define ChemicalCompound_Ammonium_IsCycloalkane 0 #define ChemicalCompound_Ammonium_IsSaturated 0 #define ChemicalCompound_Ammonium_IsUnsaturated 0 #define ChemicalCompound_Ammonium_IsAnion 0 #define ChemicalCompound_Ammonium_IsCation 0 #define ChemicalCompound_Ammonium_IsMonatomic 1 #define ChemicalCompound_Ammonium_IsPolyatomic 0 #define ChemicalCompound_Ammonium_IsHomonuclear 0 #define ChemicalCompound_Ammonium_IsHeteronuclear 1 #define ChemicalCompound_Ammonium_IsDiatomic 0 #define ChemicalCompound_AmmoniumNitride_Formula "(NH4)3N" #define ChemicalCompound_AmmoniumNitride_ChemicalName "Ammonium Nitride" #define ChemicalCompound_AmmoniumNitride_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumNitride_HasAminoGroup 0 #define ChemicalCompound_AmmoniumNitride_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumNitride_IsOrganic 0 #define ChemicalCompound_AmmoniumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumNitride_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumNitride_IsAlkane 0 #define ChemicalCompound_AmmoniumNitride_IsAlkene 0 #define ChemicalCompound_AmmoniumNitride_IsAlkyne 0 #define ChemicalCompound_AmmoniumNitride_IsCycloalkane 0 #define ChemicalCompound_AmmoniumNitride_IsSaturated 0 #define ChemicalCompound_AmmoniumNitride_IsUnsaturated 0 #define ChemicalCompound_AmmoniumNitride_IsAnion 0 #define ChemicalCompound_AmmoniumNitride_IsCation 0 #define ChemicalCompound_AmmoniumNitride_IsMonatomic 0 #define ChemicalCompound_AmmoniumNitride_IsPolyatomic 1 #define ChemicalCompound_AmmoniumNitride_IsHomonuclear 0 #define ChemicalCompound_AmmoniumNitride_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumNitride_IsDiatomic 0 #define ChemicalCompound_AmmoniumBromide_Formula "NH4Br" #define ChemicalCompound_AmmoniumBromide_ChemicalName "Ammonium Bromide" #define ChemicalCompound_AmmoniumBromide_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumBromide_HasAminoGroup 0 #define ChemicalCompound_AmmoniumBromide_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumBromide_IsOrganic 0 #define ChemicalCompound_AmmoniumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumBromide_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumBromide_IsAlkane 0 #define ChemicalCompound_AmmoniumBromide_IsAlkene 0 #define ChemicalCompound_AmmoniumBromide_IsAlkyne 0 #define ChemicalCompound_AmmoniumBromide_IsCycloalkane 0 #define ChemicalCompound_AmmoniumBromide_IsSaturated 0 #define ChemicalCompound_AmmoniumBromide_IsUnsaturated 0 #define ChemicalCompound_AmmoniumBromide_IsAnion 0 #define ChemicalCompound_AmmoniumBromide_IsCation 0 #define ChemicalCompound_AmmoniumBromide_IsMonatomic 1 #define ChemicalCompound_AmmoniumBromide_IsPolyatomic 0 #define ChemicalCompound_AmmoniumBromide_IsHomonuclear 0 #define ChemicalCompound_AmmoniumBromide_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumBromide_IsDiatomic 0 #define ChemicalCompound_AmmoniumCarbamate_Formula "NH4CO2NH2" #define ChemicalCompound_AmmoniumCarbamate_ChemicalName "Ammonium Carbamate" #define ChemicalCompound_AmmoniumCarbamate_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumCarbamate_HasAminoGroup 1 #define ChemicalCompound_AmmoniumCarbamate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumCarbamate_IsOrganic 1 #define ChemicalCompound_AmmoniumCarbamate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumCarbamate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumCarbamate_IsAlkane 0 #define ChemicalCompound_AmmoniumCarbamate_IsAlkene 0 #define ChemicalCompound_AmmoniumCarbamate_IsAlkyne 0 #define ChemicalCompound_AmmoniumCarbamate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumCarbamate_IsSaturated 0 #define ChemicalCompound_AmmoniumCarbamate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumCarbamate_IsAnion 0 #define ChemicalCompound_AmmoniumCarbamate_IsCation 0 #define ChemicalCompound_AmmoniumCarbamate_IsMonatomic 0 #define ChemicalCompound_AmmoniumCarbamate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumCarbamate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumCarbamate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumCarbamate_IsDiatomic 0 #define ChemicalCompound_AmmoniumCarbonate_Formula "(NH4)2CO3" #define ChemicalCompound_AmmoniumCarbonate_ChemicalName "Ammonium Carbonate" #define ChemicalCompound_AmmoniumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumCarbonate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumCarbonate_IsOrganic 0 #define ChemicalCompound_AmmoniumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumCarbonate_IsAlkane 0 #define ChemicalCompound_AmmoniumCarbonate_IsAlkene 0 #define ChemicalCompound_AmmoniumCarbonate_IsAlkyne 0 #define ChemicalCompound_AmmoniumCarbonate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumCarbonate_IsSaturated 0 #define ChemicalCompound_AmmoniumCarbonate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumCarbonate_IsAnion 0 #define ChemicalCompound_AmmoniumCarbonate_IsCation 0 #define ChemicalCompound_AmmoniumCarbonate_IsMonatomic 0 #define ChemicalCompound_AmmoniumCarbonate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumCarbonate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumCarbonate_IsDiatomic 0 #define ChemicalCompound_AmmoniumChloride_Formula "NH4Cl" #define ChemicalCompound_AmmoniumChloride_ChemicalName "Ammonium Chloride" #define ChemicalCompound_AmmoniumChloride_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumChloride_HasAminoGroup 0 #define ChemicalCompound_AmmoniumChloride_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumChloride_IsOrganic 0 #define ChemicalCompound_AmmoniumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumChloride_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumChloride_IsAlkane 0 #define ChemicalCompound_AmmoniumChloride_IsAlkene 0 #define ChemicalCompound_AmmoniumChloride_IsAlkyne 0 #define ChemicalCompound_AmmoniumChloride_IsCycloalkane 0 #define ChemicalCompound_AmmoniumChloride_IsSaturated 0 #define ChemicalCompound_AmmoniumChloride_IsUnsaturated 0 #define ChemicalCompound_AmmoniumChloride_IsAnion 0 #define ChemicalCompound_AmmoniumChloride_IsCation 0 #define ChemicalCompound_AmmoniumChloride_IsMonatomic 1 #define ChemicalCompound_AmmoniumChloride_IsPolyatomic 0 #define ChemicalCompound_AmmoniumChloride_IsHomonuclear 0 #define ChemicalCompound_AmmoniumChloride_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumChloride_IsDiatomic 0 #define ChemicalCompound_AmmoniumPerchlorate_Formula "NH4ClO4" #define ChemicalCompound_AmmoniumPerchlorate_ChemicalName "Ammonium Perchlorate" #define ChemicalCompound_AmmoniumPerchlorate_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumPerchlorate_IsOrganic 0 #define ChemicalCompound_AmmoniumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumPerchlorate_IsAlkane 0 #define ChemicalCompound_AmmoniumPerchlorate_IsAlkene 0 #define ChemicalCompound_AmmoniumPerchlorate_IsAlkyne 0 #define ChemicalCompound_AmmoniumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumPerchlorate_IsSaturated 0 #define ChemicalCompound_AmmoniumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumPerchlorate_IsAnion 0 #define ChemicalCompound_AmmoniumPerchlorate_IsCation 0 #define ChemicalCompound_AmmoniumPerchlorate_IsMonatomic 1 #define ChemicalCompound_AmmoniumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_AmmoniumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumPerchlorate_IsDiatomic 0 #define ChemicalCompound_AmmoniumHydrosulfide_Formula "NH4HS" #define ChemicalCompound_AmmoniumHydrosulfide_ChemicalName "Ammonium Hydrosulfide" #define ChemicalCompound_AmmoniumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_AmmoniumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsOrganic 0 #define ChemicalCompound_AmmoniumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsAlkane 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsAlkene 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsSaturated 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsAnion 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsCation 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_AmmoniumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_AmmoniumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_Formula "(NH4)H2AsO4" #define ChemicalCompound_AmmoniumDihydrogenArsenate_ChemicalName "Ammonium Dihydrogen Arsenate" #define ChemicalCompound_AmmoniumDihydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumDihydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsOrganic 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsAlkane 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsAlkene 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsSaturated 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsAnion 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsCation 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsMonatomic 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumDihydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_AmmoniumNitrate_Formula "NH4NO3" #define ChemicalCompound_AmmoniumNitrate_ChemicalName "Ammonium Nitrate" #define ChemicalCompound_AmmoniumNitrate_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumNitrate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumNitrate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumNitrate_IsOrganic 0 #define ChemicalCompound_AmmoniumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumNitrate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumNitrate_IsAlkane 0 #define ChemicalCompound_AmmoniumNitrate_IsAlkene 0 #define ChemicalCompound_AmmoniumNitrate_IsAlkyne 0 #define ChemicalCompound_AmmoniumNitrate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumNitrate_IsSaturated 0 #define ChemicalCompound_AmmoniumNitrate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumNitrate_IsAnion 0 #define ChemicalCompound_AmmoniumNitrate_IsCation 0 #define ChemicalCompound_AmmoniumNitrate_IsMonatomic 0 #define ChemicalCompound_AmmoniumNitrate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumNitrate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumNitrate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumNitrate_IsDiatomic 0 #define ChemicalCompound_AmmoniumCarbamate_1_Formula "NH4OCONH2" #define ChemicalCompound_AmmoniumCarbamate_1_ChemicalName "Ammonium Carbamate" #define ChemicalCompound_AmmoniumCarbamate_1_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumCarbamate_1_HasAminoGroup 1 #define ChemicalCompound_AmmoniumCarbamate_1_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsOrganic 1 #define ChemicalCompound_AmmoniumCarbamate_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumCarbamate_1_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsAlkane 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsAlkene 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsAlkyne 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsCycloalkane 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsSaturated 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsUnsaturated 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsAnion 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsCation 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsMonatomic 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsPolyatomic 1 #define ChemicalCompound_AmmoniumCarbamate_1_IsHomonuclear 0 #define ChemicalCompound_AmmoniumCarbamate_1_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumCarbamate_1_IsDiatomic 0 #define ChemicalCompound_AmmoniumHydroxide_Formula "NH4OH" #define ChemicalCompound_AmmoniumHydroxide_ChemicalName "Ammonium Hydroxide" #define ChemicalCompound_AmmoniumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_AmmoniumHydroxide_HasAminoGroup 0 #define ChemicalCompound_AmmoniumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumHydroxide_IsOrganic 0 #define ChemicalCompound_AmmoniumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumHydroxide_IsAlkane 0 #define ChemicalCompound_AmmoniumHydroxide_IsAlkene 0 #define ChemicalCompound_AmmoniumHydroxide_IsAlkyne 0 #define ChemicalCompound_AmmoniumHydroxide_IsCycloalkane 0 #define ChemicalCompound_AmmoniumHydroxide_IsSaturated 0 #define ChemicalCompound_AmmoniumHydroxide_IsUnsaturated 0 #define ChemicalCompound_AmmoniumHydroxide_IsAnion 0 #define ChemicalCompound_AmmoniumHydroxide_IsCation 0 #define ChemicalCompound_AmmoniumHydroxide_IsMonatomic 1 #define ChemicalCompound_AmmoniumHydroxide_IsPolyatomic 0 #define ChemicalCompound_AmmoniumHydroxide_IsHomonuclear 0 #define ChemicalCompound_AmmoniumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumHydroxide_IsDiatomic 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_Formula "(NH4)2Ce(NO3)6" #define ChemicalCompound_AmmoniumCeriumFourNitrate_ChemicalName "Ammonium Cerium(IV) Nitrate" #define ChemicalCompound_AmmoniumCeriumFourNitrate_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsOrganic 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsAlkane 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsAlkene 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsAlkyne 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsSaturated 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsAnion 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsCation 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsMonatomic 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumCeriumFourNitrate_IsDiatomic 0 #define ChemicalCompound_AmmoniumPhosphate_Formula "(NH4)3PO4" #define ChemicalCompound_AmmoniumPhosphate_ChemicalName "Ammonium Phosphate" #define ChemicalCompound_AmmoniumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumPhosphate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumPhosphate_IsOrganic 0 #define ChemicalCompound_AmmoniumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumPhosphate_IsAlkane 0 #define ChemicalCompound_AmmoniumPhosphate_IsAlkene 0 #define ChemicalCompound_AmmoniumPhosphate_IsAlkyne 0 #define ChemicalCompound_AmmoniumPhosphate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumPhosphate_IsSaturated 0 #define ChemicalCompound_AmmoniumPhosphate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumPhosphate_IsAnion 0 #define ChemicalCompound_AmmoniumPhosphate_IsCation 0 #define ChemicalCompound_AmmoniumPhosphate_IsMonatomic 0 #define ChemicalCompound_AmmoniumPhosphate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumPhosphate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumPhosphate_IsDiatomic 0 #define ChemicalCompound_AmmoniumChromate_Formula "(NH4)2CrO4" #define ChemicalCompound_AmmoniumChromate_ChemicalName "Ammonium Chromate" #define ChemicalCompound_AmmoniumChromate_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumChromate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumChromate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumChromate_IsOrganic 0 #define ChemicalCompound_AmmoniumChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumChromate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumChromate_IsAlkane 0 #define ChemicalCompound_AmmoniumChromate_IsAlkene 0 #define ChemicalCompound_AmmoniumChromate_IsAlkyne 0 #define ChemicalCompound_AmmoniumChromate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumChromate_IsSaturated 0 #define ChemicalCompound_AmmoniumChromate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumChromate_IsAnion 0 #define ChemicalCompound_AmmoniumChromate_IsCation 0 #define ChemicalCompound_AmmoniumChromate_IsMonatomic 0 #define ChemicalCompound_AmmoniumChromate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumChromate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumChromate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumChromate_IsDiatomic 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_Formula "(NH4)2Hg(SCN)4" #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_ChemicalName "Mercury(II) Ammonium Thiocyanate" #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_HasAminoGroup 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsOrganic 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsAlkane 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsAlkene 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsAlkyne 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsCycloalkane 1 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsSaturated 1 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsUnsaturated 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsAnion 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsCation 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsMonatomic 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsPolyatomic 1 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsHomonuclear 0 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_MercuryTwoAmmoniumThiocyanate_IsDiatomic 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_Formula "(NH4)2(PtCl6)" #define ChemicalCompound_AmmoniumHexachloroplatinateFour_ChemicalName "Ammonium Hexachloroplatinate(IV)" #define ChemicalCompound_AmmoniumHexachloroplatinateFour_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_HasAminoGroup 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsOrganic 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsAlkane 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsAlkene 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsAlkyne 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsCycloalkane 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsSaturated 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsUnsaturated 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsAnion 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsCation 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsMonatomic 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsPolyatomic 1 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsHomonuclear 0 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumHexachloroplatinateFour_IsDiatomic 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_Formula "(NH4)2(Pt(SCN)6)" #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_ChemicalName "Ammonium Hexathiocyanoplatinate(IV)" #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_HasAminoGroup 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsOrganic 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsAlkane 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsAlkene 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsAlkyne 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsCycloalkane 1 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsSaturated 1 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsUnsaturated 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsAnion 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsCation 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsMonatomic 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsPolyatomic 1 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsHomonuclear 0 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumHexathiocyanoplatinateFour_IsDiatomic 0 #define ChemicalCompound_AmmoniumSulfate_Formula "(NH4)2SO4" #define ChemicalCompound_AmmoniumSulfate_ChemicalName "Ammonium Sulfate" #define ChemicalCompound_AmmoniumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_AmmoniumSulfate_HasAminoGroup 0 #define ChemicalCompound_AmmoniumSulfate_HasPhenylGroup 0 #define ChemicalCompound_AmmoniumSulfate_IsOrganic 0 #define ChemicalCompound_AmmoniumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AmmoniumSulfate_IsHydrocarbon 0 #define ChemicalCompound_AmmoniumSulfate_IsAlkane 0 #define ChemicalCompound_AmmoniumSulfate_IsAlkene 0 #define ChemicalCompound_AmmoniumSulfate_IsAlkyne 0 #define ChemicalCompound_AmmoniumSulfate_IsCycloalkane 0 #define ChemicalCompound_AmmoniumSulfate_IsSaturated 0 #define ChemicalCompound_AmmoniumSulfate_IsUnsaturated 0 #define ChemicalCompound_AmmoniumSulfate_IsAnion 0 #define ChemicalCompound_AmmoniumSulfate_IsCation 0 #define ChemicalCompound_AmmoniumSulfate_IsMonatomic 0 #define ChemicalCompound_AmmoniumSulfate_IsPolyatomic 1 #define ChemicalCompound_AmmoniumSulfate_IsHomonuclear 0 #define ChemicalCompound_AmmoniumSulfate_IsHeteronuclear 1 #define ChemicalCompound_AmmoniumSulfate_IsDiatomic 0 #define ChemicalCompound_NitrogenTriiodide_Formula "NI3" #define ChemicalCompound_NitrogenTriiodide_ChemicalName "Nitrogen Triiodide" #define ChemicalCompound_NitrogenTriiodide_HasHydroxyGroup 0 #define ChemicalCompound_NitrogenTriiodide_HasAminoGroup 0 #define ChemicalCompound_NitrogenTriiodide_HasPhenylGroup 0 #define ChemicalCompound_NitrogenTriiodide_IsOrganic 0 #define ChemicalCompound_NitrogenTriiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrogenTriiodide_IsHydrocarbon 0 #define ChemicalCompound_NitrogenTriiodide_IsAlkane 0 #define ChemicalCompound_NitrogenTriiodide_IsAlkene 0 #define ChemicalCompound_NitrogenTriiodide_IsAlkyne 0 #define ChemicalCompound_NitrogenTriiodide_IsCycloalkane 0 #define ChemicalCompound_NitrogenTriiodide_IsSaturated 0 #define ChemicalCompound_NitrogenTriiodide_IsUnsaturated 0 #define ChemicalCompound_NitrogenTriiodide_IsAnion 0 #define ChemicalCompound_NitrogenTriiodide_IsCation 0 #define ChemicalCompound_NitrogenTriiodide_IsMonatomic 1 #define ChemicalCompound_NitrogenTriiodide_IsPolyatomic 0 #define ChemicalCompound_NitrogenTriiodide_IsHomonuclear 0 #define ChemicalCompound_NitrogenTriiodide_IsHeteronuclear 1 #define ChemicalCompound_NitrogenTriiodide_IsDiatomic 0 #define ChemicalCompound_NitricOxide_Formula "NO" #define ChemicalCompound_NitricOxide_ChemicalName "Nitric Oxide" #define ChemicalCompound_NitricOxide_HasHydroxyGroup 0 #define ChemicalCompound_NitricOxide_HasAminoGroup 0 #define ChemicalCompound_NitricOxide_HasPhenylGroup 0 #define ChemicalCompound_NitricOxide_IsOrganic 0 #define ChemicalCompound_NitricOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitricOxide_IsHydrocarbon 0 #define ChemicalCompound_NitricOxide_IsAlkane 0 #define ChemicalCompound_NitricOxide_IsAlkene 0 #define ChemicalCompound_NitricOxide_IsAlkyne 0 #define ChemicalCompound_NitricOxide_IsCycloalkane 0 #define ChemicalCompound_NitricOxide_IsSaturated 0 #define ChemicalCompound_NitricOxide_IsUnsaturated 0 #define ChemicalCompound_NitricOxide_IsAnion 0 #define ChemicalCompound_NitricOxide_IsCation 0 #define ChemicalCompound_NitricOxide_IsMonatomic 1 #define ChemicalCompound_NitricOxide_IsPolyatomic 0 #define ChemicalCompound_NitricOxide_IsHomonuclear 0 #define ChemicalCompound_NitricOxide_IsHeteronuclear 1 #define ChemicalCompound_NitricOxide_IsDiatomic 1 #define ChemicalCompound_NitrosylChloride_Formula "NOCl" #define ChemicalCompound_NitrosylChloride_ChemicalName "Nitrosyl Chloride" #define ChemicalCompound_NitrosylChloride_HasHydroxyGroup 0 #define ChemicalCompound_NitrosylChloride_HasAminoGroup 0 #define ChemicalCompound_NitrosylChloride_HasPhenylGroup 0 #define ChemicalCompound_NitrosylChloride_IsOrganic 0 #define ChemicalCompound_NitrosylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrosylChloride_IsHydrocarbon 0 #define ChemicalCompound_NitrosylChloride_IsAlkane 0 #define ChemicalCompound_NitrosylChloride_IsAlkene 0 #define ChemicalCompound_NitrosylChloride_IsAlkyne 0 #define ChemicalCompound_NitrosylChloride_IsCycloalkane 0 #define ChemicalCompound_NitrosylChloride_IsSaturated 0 #define ChemicalCompound_NitrosylChloride_IsUnsaturated 0 #define ChemicalCompound_NitrosylChloride_IsAnion 0 #define ChemicalCompound_NitrosylChloride_IsCation 0 #define ChemicalCompound_NitrosylChloride_IsMonatomic 1 #define ChemicalCompound_NitrosylChloride_IsPolyatomic 0 #define ChemicalCompound_NitrosylChloride_IsHomonuclear 0 #define ChemicalCompound_NitrosylChloride_IsHeteronuclear 1 #define ChemicalCompound_NitrosylChloride_IsDiatomic 0 #define ChemicalCompound_NitrosylBromide_Formula "NOBr" #define ChemicalCompound_NitrosylBromide_ChemicalName "Nitrosyl Bromide" #define ChemicalCompound_NitrosylBromide_HasHydroxyGroup 0 #define ChemicalCompound_NitrosylBromide_HasAminoGroup 0 #define ChemicalCompound_NitrosylBromide_HasPhenylGroup 0 #define ChemicalCompound_NitrosylBromide_IsOrganic 0 #define ChemicalCompound_NitrosylBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrosylBromide_IsHydrocarbon 0 #define ChemicalCompound_NitrosylBromide_IsAlkane 0 #define ChemicalCompound_NitrosylBromide_IsAlkene 0 #define ChemicalCompound_NitrosylBromide_IsAlkyne 0 #define ChemicalCompound_NitrosylBromide_IsCycloalkane 0 #define ChemicalCompound_NitrosylBromide_IsSaturated 0 #define ChemicalCompound_NitrosylBromide_IsUnsaturated 0 #define ChemicalCompound_NitrosylBromide_IsAnion 0 #define ChemicalCompound_NitrosylBromide_IsCation 0 #define ChemicalCompound_NitrosylBromide_IsMonatomic 1 #define ChemicalCompound_NitrosylBromide_IsPolyatomic 0 #define ChemicalCompound_NitrosylBromide_IsHomonuclear 0 #define ChemicalCompound_NitrosylBromide_IsHeteronuclear 1 #define ChemicalCompound_NitrosylBromide_IsDiatomic 0 #define ChemicalCompound_NitrosylIodide_Formula "NOI" #define ChemicalCompound_NitrosylIodide_ChemicalName "Nitrosyl Iodide" #define ChemicalCompound_NitrosylIodide_HasHydroxyGroup 0 #define ChemicalCompound_NitrosylIodide_HasAminoGroup 0 #define ChemicalCompound_NitrosylIodide_HasPhenylGroup 0 #define ChemicalCompound_NitrosylIodide_IsOrganic 0 #define ChemicalCompound_NitrosylIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrosylIodide_IsHydrocarbon 0 #define ChemicalCompound_NitrosylIodide_IsAlkane 0 #define ChemicalCompound_NitrosylIodide_IsAlkene 0 #define ChemicalCompound_NitrosylIodide_IsAlkyne 0 #define ChemicalCompound_NitrosylIodide_IsCycloalkane 0 #define ChemicalCompound_NitrosylIodide_IsSaturated 0 #define ChemicalCompound_NitrosylIodide_IsUnsaturated 0 #define ChemicalCompound_NitrosylIodide_IsAnion 0 #define ChemicalCompound_NitrosylIodide_IsCation 0 #define ChemicalCompound_NitrosylIodide_IsMonatomic 1 #define ChemicalCompound_NitrosylIodide_IsPolyatomic 0 #define ChemicalCompound_NitrosylIodide_IsHomonuclear 0 #define ChemicalCompound_NitrosylIodide_IsHeteronuclear 1 #define ChemicalCompound_NitrosylIodide_IsDiatomic 0 #define ChemicalCompound_NitrogenDioxide_Formula "NO2" #define ChemicalCompound_NitrogenDioxide_ChemicalName "Nitrogen Dioxide" #define ChemicalCompound_NitrogenDioxide_HasHydroxyGroup 0 #define ChemicalCompound_NitrogenDioxide_HasAminoGroup 0 #define ChemicalCompound_NitrogenDioxide_HasPhenylGroup 0 #define ChemicalCompound_NitrogenDioxide_IsOrganic 0 #define ChemicalCompound_NitrogenDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrogenDioxide_IsHydrocarbon 0 #define ChemicalCompound_NitrogenDioxide_IsAlkane 0 #define ChemicalCompound_NitrogenDioxide_IsAlkene 0 #define ChemicalCompound_NitrogenDioxide_IsAlkyne 0 #define ChemicalCompound_NitrogenDioxide_IsCycloalkane 0 #define ChemicalCompound_NitrogenDioxide_IsSaturated 0 #define ChemicalCompound_NitrogenDioxide_IsUnsaturated 0 #define ChemicalCompound_NitrogenDioxide_IsAnion 0 #define ChemicalCompound_NitrogenDioxide_IsCation 0 #define ChemicalCompound_NitrogenDioxide_IsMonatomic 1 #define ChemicalCompound_NitrogenDioxide_IsPolyatomic 0 #define ChemicalCompound_NitrogenDioxide_IsHomonuclear 0 #define ChemicalCompound_NitrogenDioxide_IsHeteronuclear 1 #define ChemicalCompound_NitrogenDioxide_IsDiatomic 0 #define ChemicalCompound_NitriteIon_Formula "NO2" #define ChemicalCompound_NitriteIon_ChemicalName "Nitrite Ion" #define ChemicalCompound_NitriteIon_HasHydroxyGroup 0 #define ChemicalCompound_NitriteIon_HasAminoGroup 0 #define ChemicalCompound_NitriteIon_HasPhenylGroup 0 #define ChemicalCompound_NitriteIon_IsOrganic 0 #define ChemicalCompound_NitriteIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitriteIon_IsHydrocarbon 0 #define ChemicalCompound_NitriteIon_IsAlkane 0 #define ChemicalCompound_NitriteIon_IsAlkene 0 #define ChemicalCompound_NitriteIon_IsAlkyne 0 #define ChemicalCompound_NitriteIon_IsCycloalkane 0 #define ChemicalCompound_NitriteIon_IsSaturated 0 #define ChemicalCompound_NitriteIon_IsUnsaturated 0 #define ChemicalCompound_NitriteIon_IsAnion 0 #define ChemicalCompound_NitriteIon_IsCation 0 #define ChemicalCompound_NitriteIon_IsMonatomic 1 #define ChemicalCompound_NitriteIon_IsPolyatomic 0 #define ChemicalCompound_NitriteIon_IsHomonuclear 0 #define ChemicalCompound_NitriteIon_IsHeteronuclear 1 #define ChemicalCompound_NitriteIon_IsDiatomic 0 #define ChemicalCompound_NitrylChloride_Formula "NO2Cl" #define ChemicalCompound_NitrylChloride_ChemicalName "Nitryl Chloride" #define ChemicalCompound_NitrylChloride_HasHydroxyGroup 0 #define ChemicalCompound_NitrylChloride_HasAminoGroup 0 #define ChemicalCompound_NitrylChloride_HasPhenylGroup 0 #define ChemicalCompound_NitrylChloride_IsOrganic 0 #define ChemicalCompound_NitrylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrylChloride_IsHydrocarbon 0 #define ChemicalCompound_NitrylChloride_IsAlkane 0 #define ChemicalCompound_NitrylChloride_IsAlkene 0 #define ChemicalCompound_NitrylChloride_IsAlkyne 0 #define ChemicalCompound_NitrylChloride_IsCycloalkane 0 #define ChemicalCompound_NitrylChloride_IsSaturated 0 #define ChemicalCompound_NitrylChloride_IsUnsaturated 0 #define ChemicalCompound_NitrylChloride_IsAnion 0 #define ChemicalCompound_NitrylChloride_IsCation 0 #define ChemicalCompound_NitrylChloride_IsMonatomic 1 #define ChemicalCompound_NitrylChloride_IsPolyatomic 0 #define ChemicalCompound_NitrylChloride_IsHomonuclear 0 #define ChemicalCompound_NitrylChloride_IsHeteronuclear 1 #define ChemicalCompound_NitrylChloride_IsDiatomic 0 #define ChemicalCompound_NitrateIon_Formula "NO3" #define ChemicalCompound_NitrateIon_ChemicalName "Nitrate Ion" #define ChemicalCompound_NitrateIon_HasHydroxyGroup 0 #define ChemicalCompound_NitrateIon_HasAminoGroup 0 #define ChemicalCompound_NitrateIon_HasPhenylGroup 0 #define ChemicalCompound_NitrateIon_IsOrganic 0 #define ChemicalCompound_NitrateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrateIon_IsHydrocarbon 0 #define ChemicalCompound_NitrateIon_IsAlkane 0 #define ChemicalCompound_NitrateIon_IsAlkene 0 #define ChemicalCompound_NitrateIon_IsAlkyne 0 #define ChemicalCompound_NitrateIon_IsCycloalkane 0 #define ChemicalCompound_NitrateIon_IsSaturated 0 #define ChemicalCompound_NitrateIon_IsUnsaturated 0 #define ChemicalCompound_NitrateIon_IsAnion 0 #define ChemicalCompound_NitrateIon_IsCation 0 #define ChemicalCompound_NitrateIon_IsMonatomic 1 #define ChemicalCompound_NitrateIon_IsPolyatomic 0 #define ChemicalCompound_NitrateIon_IsHomonuclear 0 #define ChemicalCompound_NitrateIon_IsHeteronuclear 1 #define ChemicalCompound_NitrateIon_IsDiatomic 0 #define ChemicalCompound_Nitrogen_Formula "N2" #define ChemicalCompound_Nitrogen_ChemicalName "Nitrogen" #define ChemicalCompound_Nitrogen_HasHydroxyGroup 0 #define ChemicalCompound_Nitrogen_HasAminoGroup 0 #define ChemicalCompound_Nitrogen_HasPhenylGroup 0 #define ChemicalCompound_Nitrogen_IsOrganic 0 #define ChemicalCompound_Nitrogen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Nitrogen_IsHydrocarbon 0 #define ChemicalCompound_Nitrogen_IsAlkane 0 #define ChemicalCompound_Nitrogen_IsAlkene 0 #define ChemicalCompound_Nitrogen_IsAlkyne 0 #define ChemicalCompound_Nitrogen_IsCycloalkane 0 #define ChemicalCompound_Nitrogen_IsSaturated 0 #define ChemicalCompound_Nitrogen_IsUnsaturated 0 #define ChemicalCompound_Nitrogen_IsAnion 0 #define ChemicalCompound_Nitrogen_IsCation 0 #define ChemicalCompound_Nitrogen_IsMonatomic 0 #define ChemicalCompound_Nitrogen_IsPolyatomic 1 #define ChemicalCompound_Nitrogen_IsHomonuclear 1 #define ChemicalCompound_Nitrogen_IsHeteronuclear 0 #define ChemicalCompound_Nitrogen_IsDiatomic 1 #define ChemicalCompound_Diazene_Formula "N2H2" #define ChemicalCompound_Diazene_ChemicalName "Diazene" #define ChemicalCompound_Diazene_HasHydroxyGroup 0 #define ChemicalCompound_Diazene_HasAminoGroup 0 #define ChemicalCompound_Diazene_HasPhenylGroup 0 #define ChemicalCompound_Diazene_IsOrganic 0 #define ChemicalCompound_Diazene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Diazene_IsHydrocarbon 0 #define ChemicalCompound_Diazene_IsAlkane 0 #define ChemicalCompound_Diazene_IsAlkene 0 #define ChemicalCompound_Diazene_IsAlkyne 0 #define ChemicalCompound_Diazene_IsCycloalkane 0 #define ChemicalCompound_Diazene_IsSaturated 0 #define ChemicalCompound_Diazene_IsUnsaturated 0 #define ChemicalCompound_Diazene_IsAnion 0 #define ChemicalCompound_Diazene_IsCation 0 #define ChemicalCompound_Diazene_IsMonatomic 0 #define ChemicalCompound_Diazene_IsPolyatomic 1 #define ChemicalCompound_Diazene_IsHomonuclear 0 #define ChemicalCompound_Diazene_IsHeteronuclear 1 #define ChemicalCompound_Diazene_IsDiatomic 0 #define ChemicalCompound_Hydrazine_1_Formula "N2H4" #define ChemicalCompound_Hydrazine_1_ChemicalName "Hydrazine" #define ChemicalCompound_Hydrazine_1_HasHydroxyGroup 0 #define ChemicalCompound_Hydrazine_1_HasAminoGroup 0 #define ChemicalCompound_Hydrazine_1_HasPhenylGroup 0 #define ChemicalCompound_Hydrazine_1_IsOrganic 0 #define ChemicalCompound_Hydrazine_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Hydrazine_1_IsHydrocarbon 0 #define ChemicalCompound_Hydrazine_1_IsAlkane 0 #define ChemicalCompound_Hydrazine_1_IsAlkene 0 #define ChemicalCompound_Hydrazine_1_IsAlkyne 0 #define ChemicalCompound_Hydrazine_1_IsCycloalkane 0 #define ChemicalCompound_Hydrazine_1_IsSaturated 0 #define ChemicalCompound_Hydrazine_1_IsUnsaturated 0 #define ChemicalCompound_Hydrazine_1_IsAnion 0 #define ChemicalCompound_Hydrazine_1_IsCation 0 #define ChemicalCompound_Hydrazine_1_IsMonatomic 0 #define ChemicalCompound_Hydrazine_1_IsPolyatomic 1 #define ChemicalCompound_Hydrazine_1_IsHomonuclear 0 #define ChemicalCompound_Hydrazine_1_IsHeteronuclear 1 #define ChemicalCompound_Hydrazine_1_IsDiatomic 0 #define ChemicalCompound_NitrousOxide_Formula "N2O" #define ChemicalCompound_NitrousOxide_ChemicalName "Nitrous Oxide" #define ChemicalCompound_NitrousOxide_HasHydroxyGroup 0 #define ChemicalCompound_NitrousOxide_HasAminoGroup 0 #define ChemicalCompound_NitrousOxide_HasPhenylGroup 0 #define ChemicalCompound_NitrousOxide_IsOrganic 0 #define ChemicalCompound_NitrousOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NitrousOxide_IsHydrocarbon 0 #define ChemicalCompound_NitrousOxide_IsAlkane 0 #define ChemicalCompound_NitrousOxide_IsAlkene 0 #define ChemicalCompound_NitrousOxide_IsAlkyne 0 #define ChemicalCompound_NitrousOxide_IsCycloalkane 0 #define ChemicalCompound_NitrousOxide_IsSaturated 0 #define ChemicalCompound_NitrousOxide_IsUnsaturated 0 #define ChemicalCompound_NitrousOxide_IsAnion 0 #define ChemicalCompound_NitrousOxide_IsCation 0 #define ChemicalCompound_NitrousOxide_IsMonatomic 0 #define ChemicalCompound_NitrousOxide_IsPolyatomic 1 #define ChemicalCompound_NitrousOxide_IsHomonuclear 0 #define ChemicalCompound_NitrousOxide_IsHeteronuclear 1 #define ChemicalCompound_NitrousOxide_IsDiatomic 0 #define ChemicalCompound_DinitrogenTrioxide_Formula "N2O3" #define ChemicalCompound_DinitrogenTrioxide_ChemicalName "Dinitrogen Trioxide" #define ChemicalCompound_DinitrogenTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_DinitrogenTrioxide_HasAminoGroup 0 #define ChemicalCompound_DinitrogenTrioxide_HasPhenylGroup 0 #define ChemicalCompound_DinitrogenTrioxide_IsOrganic 0 #define ChemicalCompound_DinitrogenTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DinitrogenTrioxide_IsHydrocarbon 0 #define ChemicalCompound_DinitrogenTrioxide_IsAlkane 0 #define ChemicalCompound_DinitrogenTrioxide_IsAlkene 0 #define ChemicalCompound_DinitrogenTrioxide_IsAlkyne 0 #define ChemicalCompound_DinitrogenTrioxide_IsCycloalkane 0 #define ChemicalCompound_DinitrogenTrioxide_IsSaturated 0 #define ChemicalCompound_DinitrogenTrioxide_IsUnsaturated 0 #define ChemicalCompound_DinitrogenTrioxide_IsAnion 0 #define ChemicalCompound_DinitrogenTrioxide_IsCation 0 #define ChemicalCompound_DinitrogenTrioxide_IsMonatomic 0 #define ChemicalCompound_DinitrogenTrioxide_IsPolyatomic 1 #define ChemicalCompound_DinitrogenTrioxide_IsHomonuclear 0 #define ChemicalCompound_DinitrogenTrioxide_IsHeteronuclear 1 #define ChemicalCompound_DinitrogenTrioxide_IsDiatomic 0 #define ChemicalCompound_DinitrogenTetroxide_Formula "N2O4" #define ChemicalCompound_DinitrogenTetroxide_ChemicalName "Dinitrogen Tetroxide" #define ChemicalCompound_DinitrogenTetroxide_HasHydroxyGroup 0 #define ChemicalCompound_DinitrogenTetroxide_HasAminoGroup 0 #define ChemicalCompound_DinitrogenTetroxide_HasPhenylGroup 0 #define ChemicalCompound_DinitrogenTetroxide_IsOrganic 0 #define ChemicalCompound_DinitrogenTetroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DinitrogenTetroxide_IsHydrocarbon 0 #define ChemicalCompound_DinitrogenTetroxide_IsAlkane 0 #define ChemicalCompound_DinitrogenTetroxide_IsAlkene 0 #define ChemicalCompound_DinitrogenTetroxide_IsAlkyne 0 #define ChemicalCompound_DinitrogenTetroxide_IsCycloalkane 0 #define ChemicalCompound_DinitrogenTetroxide_IsSaturated 0 #define ChemicalCompound_DinitrogenTetroxide_IsUnsaturated 0 #define ChemicalCompound_DinitrogenTetroxide_IsAnion 0 #define ChemicalCompound_DinitrogenTetroxide_IsCation 0 #define ChemicalCompound_DinitrogenTetroxide_IsMonatomic 0 #define ChemicalCompound_DinitrogenTetroxide_IsPolyatomic 1 #define ChemicalCompound_DinitrogenTetroxide_IsHomonuclear 0 #define ChemicalCompound_DinitrogenTetroxide_IsHeteronuclear 1 #define ChemicalCompound_DinitrogenTetroxide_IsDiatomic 0 #define ChemicalCompound_DinitrogenPentaoxide_Formula "N2O5" #define ChemicalCompound_DinitrogenPentaoxide_ChemicalName "Dinitrogen Pentaoxide" #define ChemicalCompound_DinitrogenPentaoxide_HasHydroxyGroup 0 #define ChemicalCompound_DinitrogenPentaoxide_HasAminoGroup 0 #define ChemicalCompound_DinitrogenPentaoxide_HasPhenylGroup 0 #define ChemicalCompound_DinitrogenPentaoxide_IsOrganic 0 #define ChemicalCompound_DinitrogenPentaoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DinitrogenPentaoxide_IsHydrocarbon 0 #define ChemicalCompound_DinitrogenPentaoxide_IsAlkane 0 #define ChemicalCompound_DinitrogenPentaoxide_IsAlkene 0 #define ChemicalCompound_DinitrogenPentaoxide_IsAlkyne 0 #define ChemicalCompound_DinitrogenPentaoxide_IsCycloalkane 0 #define ChemicalCompound_DinitrogenPentaoxide_IsSaturated 0 #define ChemicalCompound_DinitrogenPentaoxide_IsUnsaturated 0 #define ChemicalCompound_DinitrogenPentaoxide_IsAnion 0 #define ChemicalCompound_DinitrogenPentaoxide_IsCation 0 #define ChemicalCompound_DinitrogenPentaoxide_IsMonatomic 0 #define ChemicalCompound_DinitrogenPentaoxide_IsPolyatomic 1 #define ChemicalCompound_DinitrogenPentaoxide_IsHomonuclear 0 #define ChemicalCompound_DinitrogenPentaoxide_IsHeteronuclear 1 #define ChemicalCompound_DinitrogenPentaoxide_IsDiatomic 0 #define ChemicalCompound_Transtetrazene_Formula "N4H4" #define ChemicalCompound_Transtetrazene_ChemicalName "Trans-tetrazene" #define ChemicalCompound_Transtetrazene_HasHydroxyGroup 0 #define ChemicalCompound_Transtetrazene_HasAminoGroup 0 #define ChemicalCompound_Transtetrazene_HasPhenylGroup 0 #define ChemicalCompound_Transtetrazene_IsOrganic 0 #define ChemicalCompound_Transtetrazene_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Transtetrazene_IsHydrocarbon 0 #define ChemicalCompound_Transtetrazene_IsAlkane 0 #define ChemicalCompound_Transtetrazene_IsAlkene 0 #define ChemicalCompound_Transtetrazene_IsAlkyne 0 #define ChemicalCompound_Transtetrazene_IsCycloalkane 0 #define ChemicalCompound_Transtetrazene_IsSaturated 0 #define ChemicalCompound_Transtetrazene_IsUnsaturated 0 #define ChemicalCompound_Transtetrazene_IsAnion 0 #define ChemicalCompound_Transtetrazene_IsCation 0 #define ChemicalCompound_Transtetrazene_IsMonatomic 0 #define ChemicalCompound_Transtetrazene_IsPolyatomic 1 #define ChemicalCompound_Transtetrazene_IsHomonuclear 0 #define ChemicalCompound_Transtetrazene_IsHeteronuclear 1 #define ChemicalCompound_Transtetrazene_IsDiatomic 0 #define ChemicalCompound_Albite_Formula "NaAlSi3O3" #define ChemicalCompound_Albite_ChemicalName "Albite" #define ChemicalCompound_Albite_HasHydroxyGroup 0 #define ChemicalCompound_Albite_HasAminoGroup 0 #define ChemicalCompound_Albite_HasPhenylGroup 0 #define ChemicalCompound_Albite_IsOrganic 0 #define ChemicalCompound_Albite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Albite_IsHydrocarbon 0 #define ChemicalCompound_Albite_IsAlkane 0 #define ChemicalCompound_Albite_IsAlkene 0 #define ChemicalCompound_Albite_IsAlkyne 0 #define ChemicalCompound_Albite_IsCycloalkane 0 #define ChemicalCompound_Albite_IsSaturated 0 #define ChemicalCompound_Albite_IsUnsaturated 0 #define ChemicalCompound_Albite_IsAnion 0 #define ChemicalCompound_Albite_IsCation 0 #define ChemicalCompound_Albite_IsMonatomic 1 #define ChemicalCompound_Albite_IsPolyatomic 0 #define ChemicalCompound_Albite_IsHomonuclear 0 #define ChemicalCompound_Albite_IsHeteronuclear 1 #define ChemicalCompound_Albite_IsDiatomic 0 #define ChemicalCompound_SodiumMetaarsenite_Formula "NaAsO2" #define ChemicalCompound_SodiumMetaarsenite_ChemicalName "Sodium Metaarsenite" #define ChemicalCompound_SodiumMetaarsenite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMetaarsenite_HasAminoGroup 0 #define ChemicalCompound_SodiumMetaarsenite_HasPhenylGroup 0 #define ChemicalCompound_SodiumMetaarsenite_IsOrganic 0 #define ChemicalCompound_SodiumMetaarsenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMetaarsenite_IsHydrocarbon 0 #define ChemicalCompound_SodiumMetaarsenite_IsAlkane 0 #define ChemicalCompound_SodiumMetaarsenite_IsAlkene 0 #define ChemicalCompound_SodiumMetaarsenite_IsAlkyne 0 #define ChemicalCompound_SodiumMetaarsenite_IsCycloalkane 0 #define ChemicalCompound_SodiumMetaarsenite_IsSaturated 0 #define ChemicalCompound_SodiumMetaarsenite_IsUnsaturated 0 #define ChemicalCompound_SodiumMetaarsenite_IsAnion 0 #define ChemicalCompound_SodiumMetaarsenite_IsCation 0 #define ChemicalCompound_SodiumMetaarsenite_IsMonatomic 1 #define ChemicalCompound_SodiumMetaarsenite_IsPolyatomic 0 #define ChemicalCompound_SodiumMetaarsenite_IsHomonuclear 0 #define ChemicalCompound_SodiumMetaarsenite_IsHeteronuclear 1 #define ChemicalCompound_SodiumMetaarsenite_IsDiatomic 0 #define ChemicalCompound_SodiumDihydrogenArsenate_Formula "NaH2AsO4" #define ChemicalCompound_SodiumDihydrogenArsenate_ChemicalName "Sodium Dihydrogen Arsenate" #define ChemicalCompound_SodiumDihydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumDihydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_SodiumDihydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsOrganic 0 #define ChemicalCompound_SodiumDihydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumDihydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsAlkane 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsAlkene 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsSaturated 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsAnion 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsCation 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsMonatomic 1 #define ChemicalCompound_SodiumDihydrogenArsenate_IsPolyatomic 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_SodiumDihydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_SodiumDihydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_SodiumDicyanoaurateOne_Formula "NaAu(CN)2" #define ChemicalCompound_SodiumDicyanoaurateOne_ChemicalName "Sodium Dicyanoaurate(I)" #define ChemicalCompound_SodiumDicyanoaurateOne_HasHydroxyGroup 0 #define ChemicalCompound_SodiumDicyanoaurateOne_HasAminoGroup 0 #define ChemicalCompound_SodiumDicyanoaurateOne_HasPhenylGroup 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsOrganic 0 #define ChemicalCompound_SodiumDicyanoaurateOne_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumDicyanoaurateOne_IsHydrocarbon 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsAlkane 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsAlkene 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsAlkyne 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsCycloalkane 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsSaturated 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsUnsaturated 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsAnion 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsCation 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsMonatomic 1 #define ChemicalCompound_SodiumDicyanoaurateOne_IsPolyatomic 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsHomonuclear 0 #define ChemicalCompound_SodiumDicyanoaurateOne_IsHeteronuclear 1 #define ChemicalCompound_SodiumDicyanoaurateOne_IsDiatomic 0 #define ChemicalCompound_SodiumDichromateDihydrate_Formula "Na2Cr2O7" #define ChemicalCompound_SodiumDichromateDihydrate_ChemicalName "Sodium Dichromate Dihydrate (2H2O)" #define ChemicalCompound_SodiumDichromateDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumDichromateDihydrate_HasAminoGroup 0 #define ChemicalCompound_SodiumDichromateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsOrganic 0 #define ChemicalCompound_SodiumDichromateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumDichromateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsAlkane 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsAlkene 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsAlkyne 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsCycloalkane 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsSaturated 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsUnsaturated 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsAnion 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsCation 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsMonatomic 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsPolyatomic 1 #define ChemicalCompound_SodiumDichromateDihydrate_IsHomonuclear 0 #define ChemicalCompound_SodiumDichromateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_SodiumDichromateDihydrate_IsDiatomic 0 #define ChemicalCompound_SodiumTetranitratoborateThree_Formula "Na(B(NO3)4)" #define ChemicalCompound_SodiumTetranitratoborateThree_ChemicalName "Sodium Tetranitratoborate(III)" #define ChemicalCompound_SodiumTetranitratoborateThree_HasHydroxyGroup 0 #define ChemicalCompound_SodiumTetranitratoborateThree_HasAminoGroup 0 #define ChemicalCompound_SodiumTetranitratoborateThree_HasPhenylGroup 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsOrganic 0 #define ChemicalCompound_SodiumTetranitratoborateThree_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumTetranitratoborateThree_IsHydrocarbon 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsAlkane 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsAlkene 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsAlkyne 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsCycloalkane 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsSaturated 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsUnsaturated 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsAnion 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsCation 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsMonatomic 1 #define ChemicalCompound_SodiumTetranitratoborateThree_IsPolyatomic 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsHomonuclear 0 #define ChemicalCompound_SodiumTetranitratoborateThree_IsHeteronuclear 1 #define ChemicalCompound_SodiumTetranitratoborateThree_IsDiatomic 0 #define ChemicalCompound_SodiumBromide_Formula "NaBr" #define ChemicalCompound_SodiumBromide_ChemicalName "Sodium Bromide" #define ChemicalCompound_SodiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumBromide_HasAminoGroup 0 #define ChemicalCompound_SodiumBromide_HasPhenylGroup 0 #define ChemicalCompound_SodiumBromide_IsOrganic 0 #define ChemicalCompound_SodiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumBromide_IsHydrocarbon 0 #define ChemicalCompound_SodiumBromide_IsAlkane 0 #define ChemicalCompound_SodiumBromide_IsAlkene 0 #define ChemicalCompound_SodiumBromide_IsAlkyne 0 #define ChemicalCompound_SodiumBromide_IsCycloalkane 0 #define ChemicalCompound_SodiumBromide_IsSaturated 0 #define ChemicalCompound_SodiumBromide_IsUnsaturated 0 #define ChemicalCompound_SodiumBromide_IsAnion 0 #define ChemicalCompound_SodiumBromide_IsCation 0 #define ChemicalCompound_SodiumBromide_IsMonatomic 1 #define ChemicalCompound_SodiumBromide_IsPolyatomic 0 #define ChemicalCompound_SodiumBromide_IsHomonuclear 0 #define ChemicalCompound_SodiumBromide_IsHeteronuclear 1 #define ChemicalCompound_SodiumBromide_IsDiatomic 1 #define ChemicalCompound_SodiumHypobromite_Formula "NaBrO" #define ChemicalCompound_SodiumHypobromite_ChemicalName "Sodium Hypobromite" #define ChemicalCompound_SodiumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHypobromite_HasAminoGroup 0 #define ChemicalCompound_SodiumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_SodiumHypobromite_IsOrganic 0 #define ChemicalCompound_SodiumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_SodiumHypobromite_IsAlkane 0 #define ChemicalCompound_SodiumHypobromite_IsAlkene 0 #define ChemicalCompound_SodiumHypobromite_IsAlkyne 0 #define ChemicalCompound_SodiumHypobromite_IsCycloalkane 0 #define ChemicalCompound_SodiumHypobromite_IsSaturated 0 #define ChemicalCompound_SodiumHypobromite_IsUnsaturated 0 #define ChemicalCompound_SodiumHypobromite_IsAnion 0 #define ChemicalCompound_SodiumHypobromite_IsCation 0 #define ChemicalCompound_SodiumHypobromite_IsMonatomic 1 #define ChemicalCompound_SodiumHypobromite_IsPolyatomic 0 #define ChemicalCompound_SodiumHypobromite_IsHomonuclear 0 #define ChemicalCompound_SodiumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_SodiumHypobromite_IsDiatomic 0 #define ChemicalCompound_SodiumBromite_Formula "NaBrO2" #define ChemicalCompound_SodiumBromite_ChemicalName "Sodium Bromite" #define ChemicalCompound_SodiumBromite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumBromite_HasAminoGroup 0 #define ChemicalCompound_SodiumBromite_HasPhenylGroup 0 #define ChemicalCompound_SodiumBromite_IsOrganic 0 #define ChemicalCompound_SodiumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumBromite_IsHydrocarbon 0 #define ChemicalCompound_SodiumBromite_IsAlkane 0 #define ChemicalCompound_SodiumBromite_IsAlkene 0 #define ChemicalCompound_SodiumBromite_IsAlkyne 0 #define ChemicalCompound_SodiumBromite_IsCycloalkane 0 #define ChemicalCompound_SodiumBromite_IsSaturated 0 #define ChemicalCompound_SodiumBromite_IsUnsaturated 0 #define ChemicalCompound_SodiumBromite_IsAnion 0 #define ChemicalCompound_SodiumBromite_IsCation 0 #define ChemicalCompound_SodiumBromite_IsMonatomic 1 #define ChemicalCompound_SodiumBromite_IsPolyatomic 0 #define ChemicalCompound_SodiumBromite_IsHomonuclear 0 #define ChemicalCompound_SodiumBromite_IsHeteronuclear 1 #define ChemicalCompound_SodiumBromite_IsDiatomic 0 #define ChemicalCompound_SodiumBromate_Formula "NaBrO3" #define ChemicalCompound_SodiumBromate_ChemicalName "Sodium Bromate" #define ChemicalCompound_SodiumBromate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumBromate_HasAminoGroup 0 #define ChemicalCompound_SodiumBromate_HasPhenylGroup 0 #define ChemicalCompound_SodiumBromate_IsOrganic 0 #define ChemicalCompound_SodiumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumBromate_IsHydrocarbon 0 #define ChemicalCompound_SodiumBromate_IsAlkane 0 #define ChemicalCompound_SodiumBromate_IsAlkene 0 #define ChemicalCompound_SodiumBromate_IsAlkyne 0 #define ChemicalCompound_SodiumBromate_IsCycloalkane 0 #define ChemicalCompound_SodiumBromate_IsSaturated 0 #define ChemicalCompound_SodiumBromate_IsUnsaturated 0 #define ChemicalCompound_SodiumBromate_IsAnion 0 #define ChemicalCompound_SodiumBromate_IsCation 0 #define ChemicalCompound_SodiumBromate_IsMonatomic 1 #define ChemicalCompound_SodiumBromate_IsPolyatomic 0 #define ChemicalCompound_SodiumBromate_IsHomonuclear 0 #define ChemicalCompound_SodiumBromate_IsHeteronuclear 1 #define ChemicalCompound_SodiumBromate_IsDiatomic 0 #define ChemicalCompound_SodiumPerbromate_Formula "NaBrO4" #define ChemicalCompound_SodiumPerbromate_ChemicalName "Sodium Perbromate" #define ChemicalCompound_SodiumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumPerbromate_HasAminoGroup 0 #define ChemicalCompound_SodiumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_SodiumPerbromate_IsOrganic 0 #define ChemicalCompound_SodiumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_SodiumPerbromate_IsAlkane 0 #define ChemicalCompound_SodiumPerbromate_IsAlkene 0 #define ChemicalCompound_SodiumPerbromate_IsAlkyne 0 #define ChemicalCompound_SodiumPerbromate_IsCycloalkane 0 #define ChemicalCompound_SodiumPerbromate_IsSaturated 0 #define ChemicalCompound_SodiumPerbromate_IsUnsaturated 0 #define ChemicalCompound_SodiumPerbromate_IsAnion 0 #define ChemicalCompound_SodiumPerbromate_IsCation 0 #define ChemicalCompound_SodiumPerbromate_IsMonatomic 1 #define ChemicalCompound_SodiumPerbromate_IsPolyatomic 0 #define ChemicalCompound_SodiumPerbromate_IsHomonuclear 0 #define ChemicalCompound_SodiumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_SodiumPerbromate_IsDiatomic 0 #define ChemicalCompound_SodiumCyanide_Formula "NaCN" #define ChemicalCompound_SodiumCyanide_ChemicalName "Sodium Cyanide" #define ChemicalCompound_SodiumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumCyanide_HasAminoGroup 0 #define ChemicalCompound_SodiumCyanide_HasPhenylGroup 0 #define ChemicalCompound_SodiumCyanide_IsOrganic 0 #define ChemicalCompound_SodiumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumCyanide_IsHydrocarbon 0 #define ChemicalCompound_SodiumCyanide_IsAlkane 0 #define ChemicalCompound_SodiumCyanide_IsAlkene 0 #define ChemicalCompound_SodiumCyanide_IsAlkyne 0 #define ChemicalCompound_SodiumCyanide_IsCycloalkane 0 #define ChemicalCompound_SodiumCyanide_IsSaturated 0 #define ChemicalCompound_SodiumCyanide_IsUnsaturated 0 #define ChemicalCompound_SodiumCyanide_IsAnion 0 #define ChemicalCompound_SodiumCyanide_IsCation 0 #define ChemicalCompound_SodiumCyanide_IsMonatomic 1 #define ChemicalCompound_SodiumCyanide_IsPolyatomic 0 #define ChemicalCompound_SodiumCyanide_IsHomonuclear 0 #define ChemicalCompound_SodiumCyanide_IsHeteronuclear 1 #define ChemicalCompound_SodiumCyanide_IsDiatomic 0 #define ChemicalCompound_SodiumCyanate_Formula "NaCNO" #define ChemicalCompound_SodiumCyanate_ChemicalName "Sodium Cyanate" #define ChemicalCompound_SodiumCyanate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumCyanate_HasAminoGroup 0 #define ChemicalCompound_SodiumCyanate_HasPhenylGroup 0 #define ChemicalCompound_SodiumCyanate_IsOrganic 0 #define ChemicalCompound_SodiumCyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumCyanate_IsHydrocarbon 0 #define ChemicalCompound_SodiumCyanate_IsAlkane 0 #define ChemicalCompound_SodiumCyanate_IsAlkene 0 #define ChemicalCompound_SodiumCyanate_IsAlkyne 0 #define ChemicalCompound_SodiumCyanate_IsCycloalkane 0 #define ChemicalCompound_SodiumCyanate_IsSaturated 0 #define ChemicalCompound_SodiumCyanate_IsUnsaturated 0 #define ChemicalCompound_SodiumCyanate_IsAnion 0 #define ChemicalCompound_SodiumCyanate_IsCation 0 #define ChemicalCompound_SodiumCyanate_IsMonatomic 1 #define ChemicalCompound_SodiumCyanate_IsPolyatomic 0 #define ChemicalCompound_SodiumCyanate_IsHomonuclear 0 #define ChemicalCompound_SodiumCyanate_IsHeteronuclear 1 #define ChemicalCompound_SodiumCyanate_IsDiatomic 0 #define ChemicalCompound_SodiumFulminate_Formula "NaCNO" #define ChemicalCompound_SodiumFulminate_ChemicalName "Sodium Fulminate" #define ChemicalCompound_SodiumFulminate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumFulminate_HasAminoGroup 0 #define ChemicalCompound_SodiumFulminate_HasPhenylGroup 0 #define ChemicalCompound_SodiumFulminate_IsOrganic 0 #define ChemicalCompound_SodiumFulminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumFulminate_IsHydrocarbon 0 #define ChemicalCompound_SodiumFulminate_IsAlkane 0 #define ChemicalCompound_SodiumFulminate_IsAlkene 0 #define ChemicalCompound_SodiumFulminate_IsAlkyne 0 #define ChemicalCompound_SodiumFulminate_IsCycloalkane 0 #define ChemicalCompound_SodiumFulminate_IsSaturated 0 #define ChemicalCompound_SodiumFulminate_IsUnsaturated 0 #define ChemicalCompound_SodiumFulminate_IsAnion 0 #define ChemicalCompound_SodiumFulminate_IsCation 0 #define ChemicalCompound_SodiumFulminate_IsMonatomic 1 #define ChemicalCompound_SodiumFulminate_IsPolyatomic 0 #define ChemicalCompound_SodiumFulminate_IsHomonuclear 0 #define ChemicalCompound_SodiumFulminate_IsHeteronuclear 1 #define ChemicalCompound_SodiumFulminate_IsDiatomic 0 #define ChemicalCompound_Pentafluorobenzoate_Formula "NaC6F5COO" #define ChemicalCompound_Pentafluorobenzoate_ChemicalName "Pentafluorobenzoate" #define ChemicalCompound_Pentafluorobenzoate_HasHydroxyGroup 0 #define ChemicalCompound_Pentafluorobenzoate_HasAminoGroup 0 #define ChemicalCompound_Pentafluorobenzoate_HasPhenylGroup 0 #define ChemicalCompound_Pentafluorobenzoate_IsOrganic 0 #define ChemicalCompound_Pentafluorobenzoate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Pentafluorobenzoate_IsHydrocarbon 0 #define ChemicalCompound_Pentafluorobenzoate_IsAlkane 0 #define ChemicalCompound_Pentafluorobenzoate_IsAlkene 0 #define ChemicalCompound_Pentafluorobenzoate_IsAlkyne 0 #define ChemicalCompound_Pentafluorobenzoate_IsCycloalkane 0 #define ChemicalCompound_Pentafluorobenzoate_IsSaturated 0 #define ChemicalCompound_Pentafluorobenzoate_IsUnsaturated 0 #define ChemicalCompound_Pentafluorobenzoate_IsAnion 0 #define ChemicalCompound_Pentafluorobenzoate_IsCation 0 #define ChemicalCompound_Pentafluorobenzoate_IsMonatomic 1 #define ChemicalCompound_Pentafluorobenzoate_IsPolyatomic 0 #define ChemicalCompound_Pentafluorobenzoate_IsHomonuclear 0 #define ChemicalCompound_Pentafluorobenzoate_IsHeteronuclear 1 #define ChemicalCompound_Pentafluorobenzoate_IsDiatomic 0 #define ChemicalCompound_SodiumBenzoate_Formula "NaC6H5COO" #define ChemicalCompound_SodiumBenzoate_ChemicalName "Sodium Benzoate" #define ChemicalCompound_SodiumBenzoate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumBenzoate_HasAminoGroup 0 #define ChemicalCompound_SodiumBenzoate_HasPhenylGroup 1 #define ChemicalCompound_SodiumBenzoate_IsOrganic 1 #define ChemicalCompound_SodiumBenzoate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumBenzoate_IsHydrocarbon 0 #define ChemicalCompound_SodiumBenzoate_IsAlkane 0 #define ChemicalCompound_SodiumBenzoate_IsAlkene 0 #define ChemicalCompound_SodiumBenzoate_IsAlkyne 0 #define ChemicalCompound_SodiumBenzoate_IsCycloalkane 0 #define ChemicalCompound_SodiumBenzoate_IsSaturated 0 #define ChemicalCompound_SodiumBenzoate_IsUnsaturated 0 #define ChemicalCompound_SodiumBenzoate_IsAnion 0 #define ChemicalCompound_SodiumBenzoate_IsCation 0 #define ChemicalCompound_SodiumBenzoate_IsMonatomic 1 #define ChemicalCompound_SodiumBenzoate_IsPolyatomic 0 #define ChemicalCompound_SodiumBenzoate_IsHomonuclear 0 #define ChemicalCompound_SodiumBenzoate_IsHeteronuclear 1 #define ChemicalCompound_SodiumBenzoate_IsDiatomic 0 #define ChemicalCompound_MonosodiumCitrate_Formula "NaC6H7O7" #define ChemicalCompound_MonosodiumCitrate_ChemicalName "Monosodium Citrate" #define ChemicalCompound_MonosodiumCitrate_HasHydroxyGroup 1 #define ChemicalCompound_MonosodiumCitrate_HasAminoGroup 0 #define ChemicalCompound_MonosodiumCitrate_HasPhenylGroup 0 #define ChemicalCompound_MonosodiumCitrate_IsOrganic 1 #define ChemicalCompound_MonosodiumCitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonosodiumCitrate_IsHydrocarbon 0 #define ChemicalCompound_MonosodiumCitrate_IsAlkane 0 #define ChemicalCompound_MonosodiumCitrate_IsAlkene 0 #define ChemicalCompound_MonosodiumCitrate_IsAlkyne 0 #define ChemicalCompound_MonosodiumCitrate_IsCycloalkane 0 #define ChemicalCompound_MonosodiumCitrate_IsSaturated 0 #define ChemicalCompound_MonosodiumCitrate_IsUnsaturated 0 #define ChemicalCompound_MonosodiumCitrate_IsAnion 0 #define ChemicalCompound_MonosodiumCitrate_IsCation 0 #define ChemicalCompound_MonosodiumCitrate_IsMonatomic 1 #define ChemicalCompound_MonosodiumCitrate_IsPolyatomic 0 #define ChemicalCompound_MonosodiumCitrate_IsHomonuclear 0 #define ChemicalCompound_MonosodiumCitrate_IsHeteronuclear 1 #define ChemicalCompound_MonosodiumCitrate_IsDiatomic 0 #define ChemicalCompound_Thomsonite_Formula "NaCa2(Al5Si5O20)" #define ChemicalCompound_Thomsonite_ChemicalName "Thomsonite (6H2O)" #define ChemicalCompound_Thomsonite_HasHydroxyGroup 0 #define ChemicalCompound_Thomsonite_HasAminoGroup 0 #define ChemicalCompound_Thomsonite_HasPhenylGroup 0 #define ChemicalCompound_Thomsonite_IsOrganic 0 #define ChemicalCompound_Thomsonite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Thomsonite_IsHydrocarbon 0 #define ChemicalCompound_Thomsonite_IsAlkane 0 #define ChemicalCompound_Thomsonite_IsAlkene 0 #define ChemicalCompound_Thomsonite_IsAlkyne 0 #define ChemicalCompound_Thomsonite_IsCycloalkane 0 #define ChemicalCompound_Thomsonite_IsSaturated 0 #define ChemicalCompound_Thomsonite_IsUnsaturated 0 #define ChemicalCompound_Thomsonite_IsAnion 0 #define ChemicalCompound_Thomsonite_IsCation 0 #define ChemicalCompound_Thomsonite_IsMonatomic 1 #define ChemicalCompound_Thomsonite_IsPolyatomic 0 #define ChemicalCompound_Thomsonite_IsHomonuclear 0 #define ChemicalCompound_Thomsonite_IsHeteronuclear 1 #define ChemicalCompound_Thomsonite_IsDiatomic 0 #define ChemicalCompound_SodiumChloride_Formula "NaCl" #define ChemicalCompound_SodiumChloride_ChemicalName "Sodium Chloride" #define ChemicalCompound_SodiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_SodiumChloride_HasAminoGroup 0 #define ChemicalCompound_SodiumChloride_HasPhenylGroup 0 #define ChemicalCompound_SodiumChloride_IsOrganic 0 #define ChemicalCompound_SodiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumChloride_IsHydrocarbon 0 #define ChemicalCompound_SodiumChloride_IsAlkane 0 #define ChemicalCompound_SodiumChloride_IsAlkene 0 #define ChemicalCompound_SodiumChloride_IsAlkyne 0 #define ChemicalCompound_SodiumChloride_IsCycloalkane 0 #define ChemicalCompound_SodiumChloride_IsSaturated 0 #define ChemicalCompound_SodiumChloride_IsUnsaturated 0 #define ChemicalCompound_SodiumChloride_IsAnion 0 #define ChemicalCompound_SodiumChloride_IsCation 0 #define ChemicalCompound_SodiumChloride_IsMonatomic 1 #define ChemicalCompound_SodiumChloride_IsPolyatomic 0 #define ChemicalCompound_SodiumChloride_IsHomonuclear 0 #define ChemicalCompound_SodiumChloride_IsHeteronuclear 1 #define ChemicalCompound_SodiumChloride_IsDiatomic 1 #define ChemicalCompound_SodiumChlorite_Formula "NaClO2" #define ChemicalCompound_SodiumChlorite_ChemicalName "Sodium Chlorite" #define ChemicalCompound_SodiumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumChlorite_HasAminoGroup 0 #define ChemicalCompound_SodiumChlorite_HasPhenylGroup 0 #define ChemicalCompound_SodiumChlorite_IsOrganic 0 #define ChemicalCompound_SodiumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumChlorite_IsHydrocarbon 0 #define ChemicalCompound_SodiumChlorite_IsAlkane 0 #define ChemicalCompound_SodiumChlorite_IsAlkene 0 #define ChemicalCompound_SodiumChlorite_IsAlkyne 0 #define ChemicalCompound_SodiumChlorite_IsCycloalkane 0 #define ChemicalCompound_SodiumChlorite_IsSaturated 0 #define ChemicalCompound_SodiumChlorite_IsUnsaturated 0 #define ChemicalCompound_SodiumChlorite_IsAnion 0 #define ChemicalCompound_SodiumChlorite_IsCation 0 #define ChemicalCompound_SodiumChlorite_IsMonatomic 1 #define ChemicalCompound_SodiumChlorite_IsPolyatomic 0 #define ChemicalCompound_SodiumChlorite_IsHomonuclear 0 #define ChemicalCompound_SodiumChlorite_IsHeteronuclear 1 #define ChemicalCompound_SodiumChlorite_IsDiatomic 0 #define ChemicalCompound_SodiumChlorate_Formula "NaClO3" #define ChemicalCompound_SodiumChlorate_ChemicalName "Sodium Chlorate" #define ChemicalCompound_SodiumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumChlorate_HasAminoGroup 0 #define ChemicalCompound_SodiumChlorate_HasPhenylGroup 0 #define ChemicalCompound_SodiumChlorate_IsOrganic 0 #define ChemicalCompound_SodiumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumChlorate_IsHydrocarbon 0 #define ChemicalCompound_SodiumChlorate_IsAlkane 0 #define ChemicalCompound_SodiumChlorate_IsAlkene 0 #define ChemicalCompound_SodiumChlorate_IsAlkyne 0 #define ChemicalCompound_SodiumChlorate_IsCycloalkane 0 #define ChemicalCompound_SodiumChlorate_IsSaturated 0 #define ChemicalCompound_SodiumChlorate_IsUnsaturated 0 #define ChemicalCompound_SodiumChlorate_IsAnion 0 #define ChemicalCompound_SodiumChlorate_IsCation 0 #define ChemicalCompound_SodiumChlorate_IsMonatomic 1 #define ChemicalCompound_SodiumChlorate_IsPolyatomic 0 #define ChemicalCompound_SodiumChlorate_IsHomonuclear 0 #define ChemicalCompound_SodiumChlorate_IsHeteronuclear 1 #define ChemicalCompound_SodiumChlorate_IsDiatomic 0 #define ChemicalCompound_SodiumPerchlorate_Formula "NaClO4" #define ChemicalCompound_SodiumPerchlorate_ChemicalName "Sodium Perchlorate" #define ChemicalCompound_SodiumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_SodiumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_SodiumPerchlorate_IsOrganic 0 #define ChemicalCompound_SodiumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_SodiumPerchlorate_IsAlkane 0 #define ChemicalCompound_SodiumPerchlorate_IsAlkene 0 #define ChemicalCompound_SodiumPerchlorate_IsAlkyne 0 #define ChemicalCompound_SodiumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_SodiumPerchlorate_IsSaturated 0 #define ChemicalCompound_SodiumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_SodiumPerchlorate_IsAnion 0 #define ChemicalCompound_SodiumPerchlorate_IsCation 0 #define ChemicalCompound_SodiumPerchlorate_IsMonatomic 1 #define ChemicalCompound_SodiumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_SodiumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_SodiumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_SodiumPerchlorate_IsDiatomic 0 #define ChemicalCompound_SodiumFluoride_1_Formula "NaF" #define ChemicalCompound_SodiumFluoride_1_ChemicalName "Sodium Fluoride" #define ChemicalCompound_SodiumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_SodiumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_SodiumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_SodiumFluoride_1_IsOrganic 0 #define ChemicalCompound_SodiumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_SodiumFluoride_1_IsAlkane 0 #define ChemicalCompound_SodiumFluoride_1_IsAlkene 0 #define ChemicalCompound_SodiumFluoride_1_IsAlkyne 0 #define ChemicalCompound_SodiumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_SodiumFluoride_1_IsSaturated 0 #define ChemicalCompound_SodiumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_SodiumFluoride_1_IsAnion 0 #define ChemicalCompound_SodiumFluoride_1_IsCation 0 #define ChemicalCompound_SodiumFluoride_1_IsMonatomic 1 #define ChemicalCompound_SodiumFluoride_1_IsPolyatomic 0 #define ChemicalCompound_SodiumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_SodiumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_SodiumFluoride_1_IsDiatomic 1 #define ChemicalCompound_SodiumHypofluorite_Formula "NaOF" #define ChemicalCompound_SodiumHypofluorite_ChemicalName "Sodium Hypofluorite" #define ChemicalCompound_SodiumHypofluorite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHypofluorite_HasAminoGroup 0 #define ChemicalCompound_SodiumHypofluorite_HasPhenylGroup 0 #define ChemicalCompound_SodiumHypofluorite_IsOrganic 0 #define ChemicalCompound_SodiumHypofluorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHypofluorite_IsHydrocarbon 0 #define ChemicalCompound_SodiumHypofluorite_IsAlkane 0 #define ChemicalCompound_SodiumHypofluorite_IsAlkene 0 #define ChemicalCompound_SodiumHypofluorite_IsAlkyne 0 #define ChemicalCompound_SodiumHypofluorite_IsCycloalkane 0 #define ChemicalCompound_SodiumHypofluorite_IsSaturated 0 #define ChemicalCompound_SodiumHypofluorite_IsUnsaturated 0 #define ChemicalCompound_SodiumHypofluorite_IsAnion 0 #define ChemicalCompound_SodiumHypofluorite_IsCation 0 #define ChemicalCompound_SodiumHypofluorite_IsMonatomic 1 #define ChemicalCompound_SodiumHypofluorite_IsPolyatomic 0 #define ChemicalCompound_SodiumHypofluorite_IsHomonuclear 0 #define ChemicalCompound_SodiumHypofluorite_IsHeteronuclear 1 #define ChemicalCompound_SodiumHypofluorite_IsDiatomic 0 #define ChemicalCompound_SodiumHydride_Formula "NaH" #define ChemicalCompound_SodiumHydride_ChemicalName "Sodium Hydride" #define ChemicalCompound_SodiumHydride_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHydride_HasAminoGroup 0 #define ChemicalCompound_SodiumHydride_HasPhenylGroup 0 #define ChemicalCompound_SodiumHydride_IsOrganic 0 #define ChemicalCompound_SodiumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHydride_IsHydrocarbon 0 #define ChemicalCompound_SodiumHydride_IsAlkane 0 #define ChemicalCompound_SodiumHydride_IsAlkene 0 #define ChemicalCompound_SodiumHydride_IsAlkyne 0 #define ChemicalCompound_SodiumHydride_IsCycloalkane 0 #define ChemicalCompound_SodiumHydride_IsSaturated 0 #define ChemicalCompound_SodiumHydride_IsUnsaturated 0 #define ChemicalCompound_SodiumHydride_IsAnion 0 #define ChemicalCompound_SodiumHydride_IsCation 0 #define ChemicalCompound_SodiumHydride_IsMonatomic 1 #define ChemicalCompound_SodiumHydride_IsPolyatomic 0 #define ChemicalCompound_SodiumHydride_IsHomonuclear 0 #define ChemicalCompound_SodiumHydride_IsHeteronuclear 1 #define ChemicalCompound_SodiumHydride_IsDiatomic 1 #define ChemicalCompound_SodiumFormate_Formula "NaHCOO" #define ChemicalCompound_SodiumFormate_ChemicalName "Sodium Formate" #define ChemicalCompound_SodiumFormate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumFormate_HasAminoGroup 0 #define ChemicalCompound_SodiumFormate_HasPhenylGroup 0 #define ChemicalCompound_SodiumFormate_IsOrganic 1 #define ChemicalCompound_SodiumFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumFormate_IsHydrocarbon 0 #define ChemicalCompound_SodiumFormate_IsAlkane 0 #define ChemicalCompound_SodiumFormate_IsAlkene 0 #define ChemicalCompound_SodiumFormate_IsAlkyne 0 #define ChemicalCompound_SodiumFormate_IsCycloalkane 0 #define ChemicalCompound_SodiumFormate_IsSaturated 0 #define ChemicalCompound_SodiumFormate_IsUnsaturated 0 #define ChemicalCompound_SodiumFormate_IsAnion 0 #define ChemicalCompound_SodiumFormate_IsCation 0 #define ChemicalCompound_SodiumFormate_IsMonatomic 1 #define ChemicalCompound_SodiumFormate_IsPolyatomic 0 #define ChemicalCompound_SodiumFormate_IsHomonuclear 0 #define ChemicalCompound_SodiumFormate_IsHeteronuclear 1 #define ChemicalCompound_SodiumFormate_IsDiatomic 0 #define ChemicalCompound_SodiumBicarbonate_Formula "NaHCO3" #define ChemicalCompound_SodiumBicarbonate_ChemicalName "Sodium Bicarbonate" #define ChemicalCompound_SodiumBicarbonate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumBicarbonate_HasAminoGroup 0 #define ChemicalCompound_SodiumBicarbonate_HasPhenylGroup 0 #define ChemicalCompound_SodiumBicarbonate_IsOrganic 1 #define ChemicalCompound_SodiumBicarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumBicarbonate_IsHydrocarbon 0 #define ChemicalCompound_SodiumBicarbonate_IsAlkane 0 #define ChemicalCompound_SodiumBicarbonate_IsAlkene 0 #define ChemicalCompound_SodiumBicarbonate_IsAlkyne 0 #define ChemicalCompound_SodiumBicarbonate_IsCycloalkane 0 #define ChemicalCompound_SodiumBicarbonate_IsSaturated 0 #define ChemicalCompound_SodiumBicarbonate_IsUnsaturated 0 #define ChemicalCompound_SodiumBicarbonate_IsAnion 0 #define ChemicalCompound_SodiumBicarbonate_IsCation 0 #define ChemicalCompound_SodiumBicarbonate_IsMonatomic 1 #define ChemicalCompound_SodiumBicarbonate_IsPolyatomic 0 #define ChemicalCompound_SodiumBicarbonate_IsHomonuclear 0 #define ChemicalCompound_SodiumBicarbonate_IsHeteronuclear 1 #define ChemicalCompound_SodiumBicarbonate_IsDiatomic 0 #define ChemicalCompound_SodiumHydrosulfide_Formula "NaHS" #define ChemicalCompound_SodiumHydrosulfide_ChemicalName "Sodium Hydrosulfide" #define ChemicalCompound_SodiumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_SodiumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_SodiumHydrosulfide_IsOrganic 0 #define ChemicalCompound_SodiumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_SodiumHydrosulfide_IsAlkane 0 #define ChemicalCompound_SodiumHydrosulfide_IsAlkene 0 #define ChemicalCompound_SodiumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_SodiumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_SodiumHydrosulfide_IsSaturated 0 #define ChemicalCompound_SodiumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_SodiumHydrosulfide_IsAnion 0 #define ChemicalCompound_SodiumHydrosulfide_IsCation 0 #define ChemicalCompound_SodiumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_SodiumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_SodiumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_SodiumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_SodiumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_SodiumBisulfite_Formula "NaHSO3" #define ChemicalCompound_SodiumBisulfite_ChemicalName "Sodium Bisulfite" #define ChemicalCompound_SodiumBisulfite_HasHydroxyGroup 1 #define ChemicalCompound_SodiumBisulfite_HasAminoGroup 0 #define ChemicalCompound_SodiumBisulfite_HasPhenylGroup 0 #define ChemicalCompound_SodiumBisulfite_IsOrganic 0 #define ChemicalCompound_SodiumBisulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumBisulfite_IsHydrocarbon 0 #define ChemicalCompound_SodiumBisulfite_IsAlkane 0 #define ChemicalCompound_SodiumBisulfite_IsAlkene 0 #define ChemicalCompound_SodiumBisulfite_IsAlkyne 0 #define ChemicalCompound_SodiumBisulfite_IsCycloalkane 0 #define ChemicalCompound_SodiumBisulfite_IsSaturated 0 #define ChemicalCompound_SodiumBisulfite_IsUnsaturated 0 #define ChemicalCompound_SodiumBisulfite_IsAnion 0 #define ChemicalCompound_SodiumBisulfite_IsCation 0 #define ChemicalCompound_SodiumBisulfite_IsMonatomic 1 #define ChemicalCompound_SodiumBisulfite_IsPolyatomic 0 #define ChemicalCompound_SodiumBisulfite_IsHomonuclear 0 #define ChemicalCompound_SodiumBisulfite_IsHeteronuclear 1 #define ChemicalCompound_SodiumBisulfite_IsDiatomic 0 #define ChemicalCompound_SodiumBisulfate_Formula "NaHSO4" #define ChemicalCompound_SodiumBisulfate_ChemicalName "Sodium Bisulfate" #define ChemicalCompound_SodiumBisulfate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumBisulfate_HasAminoGroup 0 #define ChemicalCompound_SodiumBisulfate_HasPhenylGroup 0 #define ChemicalCompound_SodiumBisulfate_IsOrganic 0 #define ChemicalCompound_SodiumBisulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumBisulfate_IsHydrocarbon 0 #define ChemicalCompound_SodiumBisulfate_IsAlkane 0 #define ChemicalCompound_SodiumBisulfate_IsAlkene 0 #define ChemicalCompound_SodiumBisulfate_IsAlkyne 0 #define ChemicalCompound_SodiumBisulfate_IsCycloalkane 0 #define ChemicalCompound_SodiumBisulfate_IsSaturated 0 #define ChemicalCompound_SodiumBisulfate_IsUnsaturated 0 #define ChemicalCompound_SodiumBisulfate_IsAnion 0 #define ChemicalCompound_SodiumBisulfate_IsCation 0 #define ChemicalCompound_SodiumBisulfate_IsMonatomic 1 #define ChemicalCompound_SodiumBisulfate_IsPolyatomic 0 #define ChemicalCompound_SodiumBisulfate_IsHomonuclear 0 #define ChemicalCompound_SodiumBisulfate_IsHeteronuclear 1 #define ChemicalCompound_SodiumBisulfate_IsDiatomic 0 #define ChemicalCompound_MonosodiumPhosphite_Formula "NaH2PO3" #define ChemicalCompound_MonosodiumPhosphite_ChemicalName "Monosodium Phosphite" #define ChemicalCompound_MonosodiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_MonosodiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_MonosodiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_MonosodiumPhosphite_IsOrganic 0 #define ChemicalCompound_MonosodiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonosodiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_MonosodiumPhosphite_IsAlkane 0 #define ChemicalCompound_MonosodiumPhosphite_IsAlkene 0 #define ChemicalCompound_MonosodiumPhosphite_IsAlkyne 0 #define ChemicalCompound_MonosodiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_MonosodiumPhosphite_IsSaturated 0 #define ChemicalCompound_MonosodiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_MonosodiumPhosphite_IsAnion 0 #define ChemicalCompound_MonosodiumPhosphite_IsCation 0 #define ChemicalCompound_MonosodiumPhosphite_IsMonatomic 1 #define ChemicalCompound_MonosodiumPhosphite_IsPolyatomic 0 #define ChemicalCompound_MonosodiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_MonosodiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_MonosodiumPhosphite_IsDiatomic 0 #define ChemicalCompound_MonosodiumPhosphate_Formula "NaH2PO4" #define ChemicalCompound_MonosodiumPhosphate_ChemicalName "Monosodium Phosphate" #define ChemicalCompound_MonosodiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_MonosodiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_MonosodiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_MonosodiumPhosphate_IsOrganic 0 #define ChemicalCompound_MonosodiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonosodiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_MonosodiumPhosphate_IsAlkane 0 #define ChemicalCompound_MonosodiumPhosphate_IsAlkene 0 #define ChemicalCompound_MonosodiumPhosphate_IsAlkyne 0 #define ChemicalCompound_MonosodiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_MonosodiumPhosphate_IsSaturated 0 #define ChemicalCompound_MonosodiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_MonosodiumPhosphate_IsAnion 0 #define ChemicalCompound_MonosodiumPhosphate_IsCation 0 #define ChemicalCompound_MonosodiumPhosphate_IsMonatomic 1 #define ChemicalCompound_MonosodiumPhosphate_IsPolyatomic 0 #define ChemicalCompound_MonosodiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_MonosodiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_MonosodiumPhosphate_IsDiatomic 0 #define ChemicalCompound_SodiumIodide_Formula "NaI" #define ChemicalCompound_SodiumIodide_ChemicalName "Sodium Iodide" #define ChemicalCompound_SodiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumIodide_HasAminoGroup 0 #define ChemicalCompound_SodiumIodide_HasPhenylGroup 0 #define ChemicalCompound_SodiumIodide_IsOrganic 0 #define ChemicalCompound_SodiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumIodide_IsHydrocarbon 0 #define ChemicalCompound_SodiumIodide_IsAlkane 0 #define ChemicalCompound_SodiumIodide_IsAlkene 0 #define ChemicalCompound_SodiumIodide_IsAlkyne 0 #define ChemicalCompound_SodiumIodide_IsCycloalkane 0 #define ChemicalCompound_SodiumIodide_IsSaturated 0 #define ChemicalCompound_SodiumIodide_IsUnsaturated 0 #define ChemicalCompound_SodiumIodide_IsAnion 0 #define ChemicalCompound_SodiumIodide_IsCation 0 #define ChemicalCompound_SodiumIodide_IsMonatomic 1 #define ChemicalCompound_SodiumIodide_IsPolyatomic 0 #define ChemicalCompound_SodiumIodide_IsHomonuclear 0 #define ChemicalCompound_SodiumIodide_IsHeteronuclear 1 #define ChemicalCompound_SodiumIodide_IsDiatomic 1 #define ChemicalCompound_SodiumHypoiodite_Formula "NaIO" #define ChemicalCompound_SodiumHypoiodite_ChemicalName "Sodium Hypoiodite" #define ChemicalCompound_SodiumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_SodiumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_SodiumHypoiodite_IsOrganic 0 #define ChemicalCompound_SodiumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_SodiumHypoiodite_IsAlkane 0 #define ChemicalCompound_SodiumHypoiodite_IsAlkene 0 #define ChemicalCompound_SodiumHypoiodite_IsAlkyne 0 #define ChemicalCompound_SodiumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_SodiumHypoiodite_IsSaturated 0 #define ChemicalCompound_SodiumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_SodiumHypoiodite_IsAnion 0 #define ChemicalCompound_SodiumHypoiodite_IsCation 0 #define ChemicalCompound_SodiumHypoiodite_IsMonatomic 1 #define ChemicalCompound_SodiumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_SodiumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_SodiumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_SodiumHypoiodite_IsDiatomic 0 #define ChemicalCompound_SodiumIodite_Formula "NaIO2" #define ChemicalCompound_SodiumIodite_ChemicalName "Sodium Iodite" #define ChemicalCompound_SodiumIodite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumIodite_HasAminoGroup 0 #define ChemicalCompound_SodiumIodite_HasPhenylGroup 0 #define ChemicalCompound_SodiumIodite_IsOrganic 0 #define ChemicalCompound_SodiumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumIodite_IsHydrocarbon 0 #define ChemicalCompound_SodiumIodite_IsAlkane 0 #define ChemicalCompound_SodiumIodite_IsAlkene 0 #define ChemicalCompound_SodiumIodite_IsAlkyne 0 #define ChemicalCompound_SodiumIodite_IsCycloalkane 0 #define ChemicalCompound_SodiumIodite_IsSaturated 0 #define ChemicalCompound_SodiumIodite_IsUnsaturated 0 #define ChemicalCompound_SodiumIodite_IsAnion 0 #define ChemicalCompound_SodiumIodite_IsCation 0 #define ChemicalCompound_SodiumIodite_IsMonatomic 1 #define ChemicalCompound_SodiumIodite_IsPolyatomic 0 #define ChemicalCompound_SodiumIodite_IsHomonuclear 0 #define ChemicalCompound_SodiumIodite_IsHeteronuclear 1 #define ChemicalCompound_SodiumIodite_IsDiatomic 0 #define ChemicalCompound_SodiumIodate_Formula "NaIO3" #define ChemicalCompound_SodiumIodate_ChemicalName "Sodium Iodate" #define ChemicalCompound_SodiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumIodate_HasAminoGroup 0 #define ChemicalCompound_SodiumIodate_HasPhenylGroup 0 #define ChemicalCompound_SodiumIodate_IsOrganic 0 #define ChemicalCompound_SodiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumIodate_IsHydrocarbon 0 #define ChemicalCompound_SodiumIodate_IsAlkane 0 #define ChemicalCompound_SodiumIodate_IsAlkene 0 #define ChemicalCompound_SodiumIodate_IsAlkyne 0 #define ChemicalCompound_SodiumIodate_IsCycloalkane 0 #define ChemicalCompound_SodiumIodate_IsSaturated 0 #define ChemicalCompound_SodiumIodate_IsUnsaturated 0 #define ChemicalCompound_SodiumIodate_IsAnion 0 #define ChemicalCompound_SodiumIodate_IsCation 0 #define ChemicalCompound_SodiumIodate_IsMonatomic 1 #define ChemicalCompound_SodiumIodate_IsPolyatomic 0 #define ChemicalCompound_SodiumIodate_IsHomonuclear 0 #define ChemicalCompound_SodiumIodate_IsHeteronuclear 1 #define ChemicalCompound_SodiumIodate_IsDiatomic 0 #define ChemicalCompound_SodiumPeriodate_Formula "NaIO4" #define ChemicalCompound_SodiumPeriodate_ChemicalName "Sodium Periodate" #define ChemicalCompound_SodiumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumPeriodate_HasAminoGroup 0 #define ChemicalCompound_SodiumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_SodiumPeriodate_IsOrganic 0 #define ChemicalCompound_SodiumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_SodiumPeriodate_IsAlkane 0 #define ChemicalCompound_SodiumPeriodate_IsAlkene 0 #define ChemicalCompound_SodiumPeriodate_IsAlkyne 0 #define ChemicalCompound_SodiumPeriodate_IsCycloalkane 0 #define ChemicalCompound_SodiumPeriodate_IsSaturated 0 #define ChemicalCompound_SodiumPeriodate_IsUnsaturated 0 #define ChemicalCompound_SodiumPeriodate_IsAnion 0 #define ChemicalCompound_SodiumPeriodate_IsCation 0 #define ChemicalCompound_SodiumPeriodate_IsMonatomic 1 #define ChemicalCompound_SodiumPeriodate_IsPolyatomic 0 #define ChemicalCompound_SodiumPeriodate_IsHomonuclear 0 #define ChemicalCompound_SodiumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_SodiumPeriodate_IsDiatomic 0 #define ChemicalCompound_SodiumSulfanilate_Formula "NaNH2C6H4SO3" #define ChemicalCompound_SodiumSulfanilate_ChemicalName "Sodium Sulfanilate" #define ChemicalCompound_SodiumSulfanilate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumSulfanilate_HasAminoGroup 1 #define ChemicalCompound_SodiumSulfanilate_HasPhenylGroup 0 #define ChemicalCompound_SodiumSulfanilate_IsOrganic 1 #define ChemicalCompound_SodiumSulfanilate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumSulfanilate_IsHydrocarbon 0 #define ChemicalCompound_SodiumSulfanilate_IsAlkane 0 #define ChemicalCompound_SodiumSulfanilate_IsAlkene 0 #define ChemicalCompound_SodiumSulfanilate_IsAlkyne 0 #define ChemicalCompound_SodiumSulfanilate_IsCycloalkane 0 #define ChemicalCompound_SodiumSulfanilate_IsSaturated 0 #define ChemicalCompound_SodiumSulfanilate_IsUnsaturated 0 #define ChemicalCompound_SodiumSulfanilate_IsAnion 0 #define ChemicalCompound_SodiumSulfanilate_IsCation 0 #define ChemicalCompound_SodiumSulfanilate_IsMonatomic 1 #define ChemicalCompound_SodiumSulfanilate_IsPolyatomic 0 #define ChemicalCompound_SodiumSulfanilate_IsHomonuclear 0 #define ChemicalCompound_SodiumSulfanilate_IsHeteronuclear 1 #define ChemicalCompound_SodiumSulfanilate_IsDiatomic 0 #define ChemicalCompound_SodiumNitrite_Formula "NaNO2" #define ChemicalCompound_SodiumNitrite_ChemicalName "Sodium Nitrite" #define ChemicalCompound_SodiumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumNitrite_HasAminoGroup 0 #define ChemicalCompound_SodiumNitrite_HasPhenylGroup 0 #define ChemicalCompound_SodiumNitrite_IsOrganic 0 #define ChemicalCompound_SodiumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumNitrite_IsHydrocarbon 0 #define ChemicalCompound_SodiumNitrite_IsAlkane 0 #define ChemicalCompound_SodiumNitrite_IsAlkene 0 #define ChemicalCompound_SodiumNitrite_IsAlkyne 0 #define ChemicalCompound_SodiumNitrite_IsCycloalkane 0 #define ChemicalCompound_SodiumNitrite_IsSaturated 0 #define ChemicalCompound_SodiumNitrite_IsUnsaturated 0 #define ChemicalCompound_SodiumNitrite_IsAnion 0 #define ChemicalCompound_SodiumNitrite_IsCation 0 #define ChemicalCompound_SodiumNitrite_IsMonatomic 1 #define ChemicalCompound_SodiumNitrite_IsPolyatomic 0 #define ChemicalCompound_SodiumNitrite_IsHomonuclear 0 #define ChemicalCompound_SodiumNitrite_IsHeteronuclear 1 #define ChemicalCompound_SodiumNitrite_IsDiatomic 0 #define ChemicalCompound_SodiumNitrate_Formula "NaNO3" #define ChemicalCompound_SodiumNitrate_ChemicalName "Sodium Nitrate" #define ChemicalCompound_SodiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumNitrate_HasAminoGroup 0 #define ChemicalCompound_SodiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_SodiumNitrate_IsOrganic 0 #define ChemicalCompound_SodiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_SodiumNitrate_IsAlkane 0 #define ChemicalCompound_SodiumNitrate_IsAlkene 0 #define ChemicalCompound_SodiumNitrate_IsAlkyne 0 #define ChemicalCompound_SodiumNitrate_IsCycloalkane 0 #define ChemicalCompound_SodiumNitrate_IsSaturated 0 #define ChemicalCompound_SodiumNitrate_IsUnsaturated 0 #define ChemicalCompound_SodiumNitrate_IsAnion 0 #define ChemicalCompound_SodiumNitrate_IsCation 0 #define ChemicalCompound_SodiumNitrate_IsMonatomic 1 #define ChemicalCompound_SodiumNitrate_IsPolyatomic 0 #define ChemicalCompound_SodiumNitrate_IsHomonuclear 0 #define ChemicalCompound_SodiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_SodiumNitrate_IsDiatomic 0 #define ChemicalCompound_SodiumMetaniobate_Formula "NaNbO3" #define ChemicalCompound_SodiumMetaniobate_ChemicalName "Sodium Metaniobate" #define ChemicalCompound_SodiumMetaniobate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMetaniobate_HasAminoGroup 0 #define ChemicalCompound_SodiumMetaniobate_HasPhenylGroup 0 #define ChemicalCompound_SodiumMetaniobate_IsOrganic 0 #define ChemicalCompound_SodiumMetaniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMetaniobate_IsHydrocarbon 0 #define ChemicalCompound_SodiumMetaniobate_IsAlkane 0 #define ChemicalCompound_SodiumMetaniobate_IsAlkene 0 #define ChemicalCompound_SodiumMetaniobate_IsAlkyne 0 #define ChemicalCompound_SodiumMetaniobate_IsCycloalkane 0 #define ChemicalCompound_SodiumMetaniobate_IsSaturated 0 #define ChemicalCompound_SodiumMetaniobate_IsUnsaturated 0 #define ChemicalCompound_SodiumMetaniobate_IsAnion 0 #define ChemicalCompound_SodiumMetaniobate_IsCation 0 #define ChemicalCompound_SodiumMetaniobate_IsMonatomic 1 #define ChemicalCompound_SodiumMetaniobate_IsPolyatomic 0 #define ChemicalCompound_SodiumMetaniobate_IsHomonuclear 0 #define ChemicalCompound_SodiumMetaniobate_IsHeteronuclear 1 #define ChemicalCompound_SodiumMetaniobate_IsDiatomic 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_Formula "NaNbO3" #define ChemicalCompound_SodiumMetaniobateHeptahydrate_ChemicalName "Sodium Metaniobate Heptahydrate (7H2O)" #define ChemicalCompound_SodiumMetaniobateHeptahydrate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_HasAminoGroup 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_HasPhenylGroup 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsOrganic 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsHydrocarbon 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsAlkane 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsAlkene 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsAlkyne 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsCycloalkane 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsSaturated 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsUnsaturated 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsAnion 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsCation 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsMonatomic 1 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsPolyatomic 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsHomonuclear 0 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsHeteronuclear 1 #define ChemicalCompound_SodiumMetaniobateHeptahydrate_IsDiatomic 0 #define ChemicalCompound_SodiumHypochlorite_Formula "NaOCl" #define ChemicalCompound_SodiumHypochlorite_ChemicalName "Sodium Hypochlorite" #define ChemicalCompound_SodiumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_SodiumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_SodiumHypochlorite_IsOrganic 0 #define ChemicalCompound_SodiumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_SodiumHypochlorite_IsAlkane 0 #define ChemicalCompound_SodiumHypochlorite_IsAlkene 0 #define ChemicalCompound_SodiumHypochlorite_IsAlkyne 0 #define ChemicalCompound_SodiumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_SodiumHypochlorite_IsSaturated 0 #define ChemicalCompound_SodiumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_SodiumHypochlorite_IsAnion 0 #define ChemicalCompound_SodiumHypochlorite_IsCation 0 #define ChemicalCompound_SodiumHypochlorite_IsMonatomic 1 #define ChemicalCompound_SodiumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_SodiumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_SodiumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_SodiumHypochlorite_IsDiatomic 0 #define ChemicalCompound_SodiumHydroxide_Formula "NaOH" #define ChemicalCompound_SodiumHydroxide_ChemicalName "Sodium Hydroxide" #define ChemicalCompound_SodiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_SodiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_SodiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_SodiumHydroxide_IsOrganic 0 #define ChemicalCompound_SodiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_SodiumHydroxide_IsAlkane 0 #define ChemicalCompound_SodiumHydroxide_IsAlkene 0 #define ChemicalCompound_SodiumHydroxide_IsAlkyne 0 #define ChemicalCompound_SodiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_SodiumHydroxide_IsSaturated 0 #define ChemicalCompound_SodiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_SodiumHydroxide_IsAnion 0 #define ChemicalCompound_SodiumHydroxide_IsCation 0 #define ChemicalCompound_SodiumHydroxide_IsMonatomic 1 #define ChemicalCompound_SodiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_SodiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_SodiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_SodiumHydroxide_IsDiatomic 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_Formula "NaO2As(CH3)2" #define ChemicalCompound_SodiumSaltOfCacodylicAcid_ChemicalName "Sodium Salt Of Cacodylic Acid (3H2O)" #define ChemicalCompound_SodiumSaltOfCacodylicAcid_HasHydroxyGroup 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_HasAminoGroup 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_HasPhenylGroup 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsOrganic 1 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsHydrocarbon 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsAlkane 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsAlkene 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsAlkyne 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsCycloalkane 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsSaturated 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsUnsaturated 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsAnion 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsCation 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsMonatomic 1 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsPolyatomic 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsHomonuclear 0 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsHeteronuclear 1 #define ChemicalCompound_SodiumSaltOfCacodylicAcid_IsDiatomic 0 #define ChemicalCompound_SodiumSelenite_Formula "NaSeO3" #define ChemicalCompound_SodiumSelenite_ChemicalName "Sodium Selenite" #define ChemicalCompound_SodiumSelenite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumSelenite_HasAminoGroup 0 #define ChemicalCompound_SodiumSelenite_HasPhenylGroup 0 #define ChemicalCompound_SodiumSelenite_IsOrganic 0 #define ChemicalCompound_SodiumSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumSelenite_IsHydrocarbon 0 #define ChemicalCompound_SodiumSelenite_IsAlkane 0 #define ChemicalCompound_SodiumSelenite_IsAlkene 0 #define ChemicalCompound_SodiumSelenite_IsAlkyne 0 #define ChemicalCompound_SodiumSelenite_IsCycloalkane 0 #define ChemicalCompound_SodiumSelenite_IsSaturated 0 #define ChemicalCompound_SodiumSelenite_IsUnsaturated 0 #define ChemicalCompound_SodiumSelenite_IsAnion 0 #define ChemicalCompound_SodiumSelenite_IsCation 0 #define ChemicalCompound_SodiumSelenite_IsMonatomic 1 #define ChemicalCompound_SodiumSelenite_IsPolyatomic 0 #define ChemicalCompound_SodiumSelenite_IsHomonuclear 0 #define ChemicalCompound_SodiumSelenite_IsHeteronuclear 1 #define ChemicalCompound_SodiumSelenite_IsDiatomic 0 #define ChemicalCompound_SodiumMetatantalate_Formula "NaTaO3" #define ChemicalCompound_SodiumMetatantalate_ChemicalName "Sodium Metatantalate" #define ChemicalCompound_SodiumMetatantalate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMetatantalate_HasAminoGroup 0 #define ChemicalCompound_SodiumMetatantalate_HasPhenylGroup 0 #define ChemicalCompound_SodiumMetatantalate_IsOrganic 0 #define ChemicalCompound_SodiumMetatantalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMetatantalate_IsHydrocarbon 0 #define ChemicalCompound_SodiumMetatantalate_IsAlkane 0 #define ChemicalCompound_SodiumMetatantalate_IsAlkene 0 #define ChemicalCompound_SodiumMetatantalate_IsAlkyne 0 #define ChemicalCompound_SodiumMetatantalate_IsCycloalkane 0 #define ChemicalCompound_SodiumMetatantalate_IsSaturated 0 #define ChemicalCompound_SodiumMetatantalate_IsUnsaturated 0 #define ChemicalCompound_SodiumMetatantalate_IsAnion 0 #define ChemicalCompound_SodiumMetatantalate_IsCation 0 #define ChemicalCompound_SodiumMetatantalate_IsMonatomic 1 #define ChemicalCompound_SodiumMetatantalate_IsPolyatomic 0 #define ChemicalCompound_SodiumMetatantalate_IsHomonuclear 0 #define ChemicalCompound_SodiumMetatantalate_IsHeteronuclear 1 #define ChemicalCompound_SodiumMetatantalate_IsDiatomic 0 #define ChemicalCompound_SodiumMetavanadate_Formula "NaVO3" #define ChemicalCompound_SodiumMetavanadate_ChemicalName "Sodium Metavanadate" #define ChemicalCompound_SodiumMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMetavanadate_HasAminoGroup 0 #define ChemicalCompound_SodiumMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_SodiumMetavanadate_IsOrganic 0 #define ChemicalCompound_SodiumMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_SodiumMetavanadate_IsAlkane 0 #define ChemicalCompound_SodiumMetavanadate_IsAlkene 0 #define ChemicalCompound_SodiumMetavanadate_IsAlkyne 0 #define ChemicalCompound_SodiumMetavanadate_IsCycloalkane 0 #define ChemicalCompound_SodiumMetavanadate_IsSaturated 0 #define ChemicalCompound_SodiumMetavanadate_IsUnsaturated 0 #define ChemicalCompound_SodiumMetavanadate_IsAnion 0 #define ChemicalCompound_SodiumMetavanadate_IsCation 0 #define ChemicalCompound_SodiumMetavanadate_IsMonatomic 1 #define ChemicalCompound_SodiumMetavanadate_IsPolyatomic 0 #define ChemicalCompound_SodiumMetavanadate_IsHomonuclear 0 #define ChemicalCompound_SodiumMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_SodiumMetavanadate_IsDiatomic 0 #define ChemicalCompound_SodiumCarbonate_Formula "Na2CO3" #define ChemicalCompound_SodiumCarbonate_ChemicalName "Sodium Carbonate" #define ChemicalCompound_SodiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_SodiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_SodiumCarbonate_IsOrganic 0 #define ChemicalCompound_SodiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_SodiumCarbonate_IsAlkane 0 #define ChemicalCompound_SodiumCarbonate_IsAlkene 0 #define ChemicalCompound_SodiumCarbonate_IsAlkyne 0 #define ChemicalCompound_SodiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_SodiumCarbonate_IsSaturated 0 #define ChemicalCompound_SodiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_SodiumCarbonate_IsAnion 0 #define ChemicalCompound_SodiumCarbonate_IsCation 0 #define ChemicalCompound_SodiumCarbonate_IsMonatomic 0 #define ChemicalCompound_SodiumCarbonate_IsPolyatomic 1 #define ChemicalCompound_SodiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_SodiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_SodiumCarbonate_IsDiatomic 0 #define ChemicalCompound_SodiumOxalate_Formula "Na2C2O4" #define ChemicalCompound_SodiumOxalate_ChemicalName "Sodium Oxalate" #define ChemicalCompound_SodiumOxalate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumOxalate_HasAminoGroup 0 #define ChemicalCompound_SodiumOxalate_HasPhenylGroup 0 #define ChemicalCompound_SodiumOxalate_IsOrganic 0 #define ChemicalCompound_SodiumOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumOxalate_IsHydrocarbon 0 #define ChemicalCompound_SodiumOxalate_IsAlkane 0 #define ChemicalCompound_SodiumOxalate_IsAlkene 0 #define ChemicalCompound_SodiumOxalate_IsAlkyne 0 #define ChemicalCompound_SodiumOxalate_IsCycloalkane 0 #define ChemicalCompound_SodiumOxalate_IsSaturated 0 #define ChemicalCompound_SodiumOxalate_IsUnsaturated 0 #define ChemicalCompound_SodiumOxalate_IsAnion 0 #define ChemicalCompound_SodiumOxalate_IsCation 0 #define ChemicalCompound_SodiumOxalate_IsMonatomic 0 #define ChemicalCompound_SodiumOxalate_IsPolyatomic 1 #define ChemicalCompound_SodiumOxalate_IsHomonuclear 0 #define ChemicalCompound_SodiumOxalate_IsHeteronuclear 1 #define ChemicalCompound_SodiumOxalate_IsDiatomic 0 #define ChemicalCompound_DisodiumCitrate_Formula "Na2C6H6O7" #define ChemicalCompound_DisodiumCitrate_ChemicalName "Disodium Citrate" #define ChemicalCompound_DisodiumCitrate_HasHydroxyGroup 1 #define ChemicalCompound_DisodiumCitrate_HasAminoGroup 0 #define ChemicalCompound_DisodiumCitrate_HasPhenylGroup 0 #define ChemicalCompound_DisodiumCitrate_IsOrganic 1 #define ChemicalCompound_DisodiumCitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisodiumCitrate_IsHydrocarbon 0 #define ChemicalCompound_DisodiumCitrate_IsAlkane 0 #define ChemicalCompound_DisodiumCitrate_IsAlkene 0 #define ChemicalCompound_DisodiumCitrate_IsAlkyne 0 #define ChemicalCompound_DisodiumCitrate_IsCycloalkane 1 #define ChemicalCompound_DisodiumCitrate_IsSaturated 1 #define ChemicalCompound_DisodiumCitrate_IsUnsaturated 0 #define ChemicalCompound_DisodiumCitrate_IsAnion 0 #define ChemicalCompound_DisodiumCitrate_IsCation 0 #define ChemicalCompound_DisodiumCitrate_IsMonatomic 0 #define ChemicalCompound_DisodiumCitrate_IsPolyatomic 1 #define ChemicalCompound_DisodiumCitrate_IsHomonuclear 0 #define ChemicalCompound_DisodiumCitrate_IsHeteronuclear 1 #define ChemicalCompound_DisodiumCitrate_IsDiatomic 0 #define ChemicalCompound_DisodiumHydrogenArsenate_Formula "Na2HAsO4" #define ChemicalCompound_DisodiumHydrogenArsenate_ChemicalName "Disodium Hydrogen Arsenate" #define ChemicalCompound_DisodiumHydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_DisodiumHydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_DisodiumHydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsOrganic 0 #define ChemicalCompound_DisodiumHydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisodiumHydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsAlkane 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsAlkene 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsSaturated 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsAnion 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsCation 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsMonatomic 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsPolyatomic 1 #define ChemicalCompound_DisodiumHydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_DisodiumHydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_DisodiumHydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_DisodiumPhosphite_Formula "Na2HPO3" #define ChemicalCompound_DisodiumPhosphite_ChemicalName "Disodium Phosphite" #define ChemicalCompound_DisodiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_DisodiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_DisodiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_DisodiumPhosphite_IsOrganic 0 #define ChemicalCompound_DisodiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisodiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_DisodiumPhosphite_IsAlkane 0 #define ChemicalCompound_DisodiumPhosphite_IsAlkene 0 #define ChemicalCompound_DisodiumPhosphite_IsAlkyne 0 #define ChemicalCompound_DisodiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_DisodiumPhosphite_IsSaturated 0 #define ChemicalCompound_DisodiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_DisodiumPhosphite_IsAnion 0 #define ChemicalCompound_DisodiumPhosphite_IsCation 0 #define ChemicalCompound_DisodiumPhosphite_IsMonatomic 0 #define ChemicalCompound_DisodiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_DisodiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_DisodiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_DisodiumPhosphite_IsDiatomic 0 #define ChemicalCompound_DisodiumPhosphate_Formula "Na2HPO4" #define ChemicalCompound_DisodiumPhosphate_ChemicalName "Disodium Phosphate" #define ChemicalCompound_DisodiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_DisodiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_DisodiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_DisodiumPhosphate_IsOrganic 0 #define ChemicalCompound_DisodiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisodiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_DisodiumPhosphate_IsAlkane 0 #define ChemicalCompound_DisodiumPhosphate_IsAlkene 0 #define ChemicalCompound_DisodiumPhosphate_IsAlkyne 0 #define ChemicalCompound_DisodiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_DisodiumPhosphate_IsSaturated 0 #define ChemicalCompound_DisodiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_DisodiumPhosphate_IsAnion 0 #define ChemicalCompound_DisodiumPhosphate_IsCation 0 #define ChemicalCompound_DisodiumPhosphate_IsMonatomic 0 #define ChemicalCompound_DisodiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_DisodiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_DisodiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_DisodiumPhosphate_IsDiatomic 0 #define ChemicalCompound_SodiumThiomolybdate_Formula "Na2MoS4" #define ChemicalCompound_SodiumThiomolybdate_ChemicalName "Sodium Thiomolybdate" #define ChemicalCompound_SodiumThiomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumThiomolybdate_HasAminoGroup 0 #define ChemicalCompound_SodiumThiomolybdate_HasPhenylGroup 0 #define ChemicalCompound_SodiumThiomolybdate_IsOrganic 0 #define ChemicalCompound_SodiumThiomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumThiomolybdate_IsHydrocarbon 0 #define ChemicalCompound_SodiumThiomolybdate_IsAlkane 0 #define ChemicalCompound_SodiumThiomolybdate_IsAlkene 0 #define ChemicalCompound_SodiumThiomolybdate_IsAlkyne 0 #define ChemicalCompound_SodiumThiomolybdate_IsCycloalkane 0 #define ChemicalCompound_SodiumThiomolybdate_IsSaturated 0 #define ChemicalCompound_SodiumThiomolybdate_IsUnsaturated 0 #define ChemicalCompound_SodiumThiomolybdate_IsAnion 0 #define ChemicalCompound_SodiumThiomolybdate_IsCation 0 #define ChemicalCompound_SodiumThiomolybdate_IsMonatomic 0 #define ChemicalCompound_SodiumThiomolybdate_IsPolyatomic 1 #define ChemicalCompound_SodiumThiomolybdate_IsHomonuclear 0 #define ChemicalCompound_SodiumThiomolybdate_IsHeteronuclear 1 #define ChemicalCompound_SodiumThiomolybdate_IsDiatomic 0 #define ChemicalCompound_SodiumHyponitrite_Formula "Na2N2O2" #define ChemicalCompound_SodiumHyponitrite_ChemicalName "Sodium Hyponitrite" #define ChemicalCompound_SodiumHyponitrite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumHyponitrite_HasAminoGroup 0 #define ChemicalCompound_SodiumHyponitrite_HasPhenylGroup 0 #define ChemicalCompound_SodiumHyponitrite_IsOrganic 0 #define ChemicalCompound_SodiumHyponitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumHyponitrite_IsHydrocarbon 0 #define ChemicalCompound_SodiumHyponitrite_IsAlkane 0 #define ChemicalCompound_SodiumHyponitrite_IsAlkene 0 #define ChemicalCompound_SodiumHyponitrite_IsAlkyne 0 #define ChemicalCompound_SodiumHyponitrite_IsCycloalkane 0 #define ChemicalCompound_SodiumHyponitrite_IsSaturated 0 #define ChemicalCompound_SodiumHyponitrite_IsUnsaturated 0 #define ChemicalCompound_SodiumHyponitrite_IsAnion 0 #define ChemicalCompound_SodiumHyponitrite_IsCation 0 #define ChemicalCompound_SodiumHyponitrite_IsMonatomic 0 #define ChemicalCompound_SodiumHyponitrite_IsPolyatomic 1 #define ChemicalCompound_SodiumHyponitrite_IsHomonuclear 0 #define ChemicalCompound_SodiumHyponitrite_IsHeteronuclear 1 #define ChemicalCompound_SodiumHyponitrite_IsDiatomic 0 #define ChemicalCompound_SodiumPeroxide_Formula "Na2O2" #define ChemicalCompound_SodiumPeroxide_ChemicalName "Sodium Peroxide" #define ChemicalCompound_SodiumPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumPeroxide_HasAminoGroup 0 #define ChemicalCompound_SodiumPeroxide_HasPhenylGroup 0 #define ChemicalCompound_SodiumPeroxide_IsOrganic 0 #define ChemicalCompound_SodiumPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumPeroxide_IsHydrocarbon 0 #define ChemicalCompound_SodiumPeroxide_IsAlkane 0 #define ChemicalCompound_SodiumPeroxide_IsAlkene 0 #define ChemicalCompound_SodiumPeroxide_IsAlkyne 0 #define ChemicalCompound_SodiumPeroxide_IsCycloalkane 0 #define ChemicalCompound_SodiumPeroxide_IsSaturated 0 #define ChemicalCompound_SodiumPeroxide_IsUnsaturated 0 #define ChemicalCompound_SodiumPeroxide_IsAnion 0 #define ChemicalCompound_SodiumPeroxide_IsCation 0 #define ChemicalCompound_SodiumPeroxide_IsMonatomic 0 #define ChemicalCompound_SodiumPeroxide_IsPolyatomic 1 #define ChemicalCompound_SodiumPeroxide_IsHomonuclear 0 #define ChemicalCompound_SodiumPeroxide_IsHeteronuclear 1 #define ChemicalCompound_SodiumPeroxide_IsDiatomic 0 #define ChemicalCompound_SodiumOxide_Formula "Na2O" #define ChemicalCompound_SodiumOxide_ChemicalName "Sodium Oxide" #define ChemicalCompound_SodiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumOxide_HasAminoGroup 0 #define ChemicalCompound_SodiumOxide_HasPhenylGroup 0 #define ChemicalCompound_SodiumOxide_IsOrganic 0 #define ChemicalCompound_SodiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumOxide_IsHydrocarbon 0 #define ChemicalCompound_SodiumOxide_IsAlkane 0 #define ChemicalCompound_SodiumOxide_IsAlkene 0 #define ChemicalCompound_SodiumOxide_IsAlkyne 0 #define ChemicalCompound_SodiumOxide_IsCycloalkane 0 #define ChemicalCompound_SodiumOxide_IsSaturated 0 #define ChemicalCompound_SodiumOxide_IsUnsaturated 0 #define ChemicalCompound_SodiumOxide_IsAnion 0 #define ChemicalCompound_SodiumOxide_IsCation 0 #define ChemicalCompound_SodiumOxide_IsMonatomic 0 #define ChemicalCompound_SodiumOxide_IsPolyatomic 1 #define ChemicalCompound_SodiumOxide_IsHomonuclear 0 #define ChemicalCompound_SodiumOxide_IsHeteronuclear 1 #define ChemicalCompound_SodiumOxide_IsDiatomic 0 #define ChemicalCompound_SodiumMonosulfide_Formula "Na2S" #define ChemicalCompound_SodiumMonosulfide_ChemicalName "Sodium Monosulfide" #define ChemicalCompound_SodiumMonosulfide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMonosulfide_HasAminoGroup 0 #define ChemicalCompound_SodiumMonosulfide_HasPhenylGroup 0 #define ChemicalCompound_SodiumMonosulfide_IsOrganic 0 #define ChemicalCompound_SodiumMonosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMonosulfide_IsHydrocarbon 0 #define ChemicalCompound_SodiumMonosulfide_IsAlkane 0 #define ChemicalCompound_SodiumMonosulfide_IsAlkene 0 #define ChemicalCompound_SodiumMonosulfide_IsAlkyne 0 #define ChemicalCompound_SodiumMonosulfide_IsCycloalkane 0 #define ChemicalCompound_SodiumMonosulfide_IsSaturated 0 #define ChemicalCompound_SodiumMonosulfide_IsUnsaturated 0 #define ChemicalCompound_SodiumMonosulfide_IsAnion 0 #define ChemicalCompound_SodiumMonosulfide_IsCation 0 #define ChemicalCompound_SodiumMonosulfide_IsMonatomic 0 #define ChemicalCompound_SodiumMonosulfide_IsPolyatomic 1 #define ChemicalCompound_SodiumMonosulfide_IsHomonuclear 0 #define ChemicalCompound_SodiumMonosulfide_IsHeteronuclear 1 #define ChemicalCompound_SodiumMonosulfide_IsDiatomic 0 #define ChemicalCompound_SodiumSulfite_Formula "Na2SO3" #define ChemicalCompound_SodiumSulfite_ChemicalName "Sodium Sulfite" #define ChemicalCompound_SodiumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumSulfite_HasAminoGroup 0 #define ChemicalCompound_SodiumSulfite_HasPhenylGroup 0 #define ChemicalCompound_SodiumSulfite_IsOrganic 0 #define ChemicalCompound_SodiumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumSulfite_IsHydrocarbon 0 #define ChemicalCompound_SodiumSulfite_IsAlkane 0 #define ChemicalCompound_SodiumSulfite_IsAlkene 0 #define ChemicalCompound_SodiumSulfite_IsAlkyne 0 #define ChemicalCompound_SodiumSulfite_IsCycloalkane 0 #define ChemicalCompound_SodiumSulfite_IsSaturated 0 #define ChemicalCompound_SodiumSulfite_IsUnsaturated 0 #define ChemicalCompound_SodiumSulfite_IsAnion 0 #define ChemicalCompound_SodiumSulfite_IsCation 0 #define ChemicalCompound_SodiumSulfite_IsMonatomic 0 #define ChemicalCompound_SodiumSulfite_IsPolyatomic 1 #define ChemicalCompound_SodiumSulfite_IsHomonuclear 0 #define ChemicalCompound_SodiumSulfite_IsHeteronuclear 1 #define ChemicalCompound_SodiumSulfite_IsDiatomic 0 #define ChemicalCompound_SodiumSulfate_Formula "Na2SO4" #define ChemicalCompound_SodiumSulfate_ChemicalName "Sodium Sulfate" #define ChemicalCompound_SodiumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumSulfate_HasAminoGroup 0 #define ChemicalCompound_SodiumSulfate_HasPhenylGroup 0 #define ChemicalCompound_SodiumSulfate_IsOrganic 0 #define ChemicalCompound_SodiumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumSulfate_IsHydrocarbon 0 #define ChemicalCompound_SodiumSulfate_IsAlkane 0 #define ChemicalCompound_SodiumSulfate_IsAlkene 0 #define ChemicalCompound_SodiumSulfate_IsAlkyne 0 #define ChemicalCompound_SodiumSulfate_IsCycloalkane 0 #define ChemicalCompound_SodiumSulfate_IsSaturated 0 #define ChemicalCompound_SodiumSulfate_IsUnsaturated 0 #define ChemicalCompound_SodiumSulfate_IsAnion 0 #define ChemicalCompound_SodiumSulfate_IsCation 0 #define ChemicalCompound_SodiumSulfate_IsMonatomic 0 #define ChemicalCompound_SodiumSulfate_IsPolyatomic 1 #define ChemicalCompound_SodiumSulfate_IsHomonuclear 0 #define ChemicalCompound_SodiumSulfate_IsHeteronuclear 1 #define ChemicalCompound_SodiumSulfate_IsDiatomic 0 #define ChemicalCompound_SodiumThiosulfate_Formula "Na2S2O3" #define ChemicalCompound_SodiumThiosulfate_ChemicalName "Sodium Thiosulfate" #define ChemicalCompound_SodiumThiosulfate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumThiosulfate_HasAminoGroup 0 #define ChemicalCompound_SodiumThiosulfate_HasPhenylGroup 0 #define ChemicalCompound_SodiumThiosulfate_IsOrganic 0 #define ChemicalCompound_SodiumThiosulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumThiosulfate_IsHydrocarbon 0 #define ChemicalCompound_SodiumThiosulfate_IsAlkane 0 #define ChemicalCompound_SodiumThiosulfate_IsAlkene 0 #define ChemicalCompound_SodiumThiosulfate_IsAlkyne 0 #define ChemicalCompound_SodiumThiosulfate_IsCycloalkane 0 #define ChemicalCompound_SodiumThiosulfate_IsSaturated 0 #define ChemicalCompound_SodiumThiosulfate_IsUnsaturated 0 #define ChemicalCompound_SodiumThiosulfate_IsAnion 0 #define ChemicalCompound_SodiumThiosulfate_IsCation 0 #define ChemicalCompound_SodiumThiosulfate_IsMonatomic 0 #define ChemicalCompound_SodiumThiosulfate_IsPolyatomic 1 #define ChemicalCompound_SodiumThiosulfate_IsHomonuclear 0 #define ChemicalCompound_SodiumThiosulfate_IsHeteronuclear 1 #define ChemicalCompound_SodiumThiosulfate_IsDiatomic 0 #define ChemicalCompound_SodiumDisulfite_Formula "Na2S2O5" #define ChemicalCompound_SodiumDisulfite_ChemicalName "Sodium Disulfite" #define ChemicalCompound_SodiumDisulfite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumDisulfite_HasAminoGroup 0 #define ChemicalCompound_SodiumDisulfite_HasPhenylGroup 0 #define ChemicalCompound_SodiumDisulfite_IsOrganic 0 #define ChemicalCompound_SodiumDisulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumDisulfite_IsHydrocarbon 0 #define ChemicalCompound_SodiumDisulfite_IsAlkane 0 #define ChemicalCompound_SodiumDisulfite_IsAlkene 0 #define ChemicalCompound_SodiumDisulfite_IsAlkyne 0 #define ChemicalCompound_SodiumDisulfite_IsCycloalkane 0 #define ChemicalCompound_SodiumDisulfite_IsSaturated 0 #define ChemicalCompound_SodiumDisulfite_IsUnsaturated 0 #define ChemicalCompound_SodiumDisulfite_IsAnion 0 #define ChemicalCompound_SodiumDisulfite_IsCation 0 #define ChemicalCompound_SodiumDisulfite_IsMonatomic 0 #define ChemicalCompound_SodiumDisulfite_IsPolyatomic 1 #define ChemicalCompound_SodiumDisulfite_IsHomonuclear 0 #define ChemicalCompound_SodiumDisulfite_IsHeteronuclear 1 #define ChemicalCompound_SodiumDisulfite_IsDiatomic 0 #define ChemicalCompound_SodiumPersulfate_Formula "Na2S2O8" #define ChemicalCompound_SodiumPersulfate_ChemicalName "Sodium Persulfate" #define ChemicalCompound_SodiumPersulfate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumPersulfate_HasAminoGroup 0 #define ChemicalCompound_SodiumPersulfate_HasPhenylGroup 0 #define ChemicalCompound_SodiumPersulfate_IsOrganic 0 #define ChemicalCompound_SodiumPersulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumPersulfate_IsHydrocarbon 0 #define ChemicalCompound_SodiumPersulfate_IsAlkane 0 #define ChemicalCompound_SodiumPersulfate_IsAlkene 0 #define ChemicalCompound_SodiumPersulfate_IsAlkyne 0 #define ChemicalCompound_SodiumPersulfate_IsCycloalkane 0 #define ChemicalCompound_SodiumPersulfate_IsSaturated 0 #define ChemicalCompound_SodiumPersulfate_IsUnsaturated 0 #define ChemicalCompound_SodiumPersulfate_IsAnion 0 #define ChemicalCompound_SodiumPersulfate_IsCation 0 #define ChemicalCompound_SodiumPersulfate_IsMonatomic 0 #define ChemicalCompound_SodiumPersulfate_IsPolyatomic 1 #define ChemicalCompound_SodiumPersulfate_IsHomonuclear 0 #define ChemicalCompound_SodiumPersulfate_IsHeteronuclear 1 #define ChemicalCompound_SodiumPersulfate_IsDiatomic 0 #define ChemicalCompound_SodiumTetrasulfide_Formula "Na2S4" #define ChemicalCompound_SodiumTetrasulfide_ChemicalName "Sodium Tetrasulfide" #define ChemicalCompound_SodiumTetrasulfide_HasHydroxyGroup 0 #define ChemicalCompound_SodiumTetrasulfide_HasAminoGroup 0 #define ChemicalCompound_SodiumTetrasulfide_HasPhenylGroup 0 #define ChemicalCompound_SodiumTetrasulfide_IsOrganic 0 #define ChemicalCompound_SodiumTetrasulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumTetrasulfide_IsHydrocarbon 0 #define ChemicalCompound_SodiumTetrasulfide_IsAlkane 0 #define ChemicalCompound_SodiumTetrasulfide_IsAlkene 0 #define ChemicalCompound_SodiumTetrasulfide_IsAlkyne 0 #define ChemicalCompound_SodiumTetrasulfide_IsCycloalkane 0 #define ChemicalCompound_SodiumTetrasulfide_IsSaturated 0 #define ChemicalCompound_SodiumTetrasulfide_IsUnsaturated 0 #define ChemicalCompound_SodiumTetrasulfide_IsAnion 0 #define ChemicalCompound_SodiumTetrasulfide_IsCation 0 #define ChemicalCompound_SodiumTetrasulfide_IsMonatomic 0 #define ChemicalCompound_SodiumTetrasulfide_IsPolyatomic 1 #define ChemicalCompound_SodiumTetrasulfide_IsHomonuclear 0 #define ChemicalCompound_SodiumTetrasulfide_IsHeteronuclear 1 #define ChemicalCompound_SodiumTetrasulfide_IsDiatomic 0 #define ChemicalCompound_SodiumSelenite_1_Formula "Na2SeO3" #define ChemicalCompound_SodiumSelenite_1_ChemicalName "Sodium Selenite" #define ChemicalCompound_SodiumSelenite_1_HasHydroxyGroup 0 #define ChemicalCompound_SodiumSelenite_1_HasAminoGroup 0 #define ChemicalCompound_SodiumSelenite_1_HasPhenylGroup 0 #define ChemicalCompound_SodiumSelenite_1_IsOrganic 0 #define ChemicalCompound_SodiumSelenite_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumSelenite_1_IsHydrocarbon 0 #define ChemicalCompound_SodiumSelenite_1_IsAlkane 0 #define ChemicalCompound_SodiumSelenite_1_IsAlkene 0 #define ChemicalCompound_SodiumSelenite_1_IsAlkyne 0 #define ChemicalCompound_SodiumSelenite_1_IsCycloalkane 0 #define ChemicalCompound_SodiumSelenite_1_IsSaturated 0 #define ChemicalCompound_SodiumSelenite_1_IsUnsaturated 0 #define ChemicalCompound_SodiumSelenite_1_IsAnion 0 #define ChemicalCompound_SodiumSelenite_1_IsCation 0 #define ChemicalCompound_SodiumSelenite_1_IsMonatomic 0 #define ChemicalCompound_SodiumSelenite_1_IsPolyatomic 1 #define ChemicalCompound_SodiumSelenite_1_IsHomonuclear 0 #define ChemicalCompound_SodiumSelenite_1_IsHeteronuclear 1 #define ChemicalCompound_SodiumSelenite_1_IsDiatomic 0 #define ChemicalCompound_SodiumSelenate_Formula "Na2SeO4" #define ChemicalCompound_SodiumSelenate_ChemicalName "Sodium Selenate" #define ChemicalCompound_SodiumSelenate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumSelenate_HasAminoGroup 0 #define ChemicalCompound_SodiumSelenate_HasPhenylGroup 0 #define ChemicalCompound_SodiumSelenate_IsOrganic 0 #define ChemicalCompound_SodiumSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumSelenate_IsHydrocarbon 0 #define ChemicalCompound_SodiumSelenate_IsAlkane 0 #define ChemicalCompound_SodiumSelenate_IsAlkene 0 #define ChemicalCompound_SodiumSelenate_IsAlkyne 0 #define ChemicalCompound_SodiumSelenate_IsCycloalkane 0 #define ChemicalCompound_SodiumSelenate_IsSaturated 0 #define ChemicalCompound_SodiumSelenate_IsUnsaturated 0 #define ChemicalCompound_SodiumSelenate_IsAnion 0 #define ChemicalCompound_SodiumSelenate_IsCation 0 #define ChemicalCompound_SodiumSelenate_IsMonatomic 0 #define ChemicalCompound_SodiumSelenate_IsPolyatomic 1 #define ChemicalCompound_SodiumSelenate_IsHomonuclear 0 #define ChemicalCompound_SodiumSelenate_IsHeteronuclear 1 #define ChemicalCompound_SodiumSelenate_IsDiatomic 0 #define ChemicalCompound_SodiumTellurite_Formula "Na2TeO3" #define ChemicalCompound_SodiumTellurite_ChemicalName "Sodium Tellurite" #define ChemicalCompound_SodiumTellurite_HasHydroxyGroup 0 #define ChemicalCompound_SodiumTellurite_HasAminoGroup 0 #define ChemicalCompound_SodiumTellurite_HasPhenylGroup 0 #define ChemicalCompound_SodiumTellurite_IsOrganic 0 #define ChemicalCompound_SodiumTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumTellurite_IsHydrocarbon 0 #define ChemicalCompound_SodiumTellurite_IsAlkane 0 #define ChemicalCompound_SodiumTellurite_IsAlkene 0 #define ChemicalCompound_SodiumTellurite_IsAlkyne 0 #define ChemicalCompound_SodiumTellurite_IsCycloalkane 0 #define ChemicalCompound_SodiumTellurite_IsSaturated 0 #define ChemicalCompound_SodiumTellurite_IsUnsaturated 0 #define ChemicalCompound_SodiumTellurite_IsAnion 0 #define ChemicalCompound_SodiumTellurite_IsCation 0 #define ChemicalCompound_SodiumTellurite_IsMonatomic 0 #define ChemicalCompound_SodiumTellurite_IsPolyatomic 1 #define ChemicalCompound_SodiumTellurite_IsHomonuclear 0 #define ChemicalCompound_SodiumTellurite_IsHeteronuclear 1 #define ChemicalCompound_SodiumTellurite_IsDiatomic 0 #define ChemicalCompound_SodiumTellurate_Formula "Na2TeO4" #define ChemicalCompound_SodiumTellurate_ChemicalName "Sodium Tellurate" #define ChemicalCompound_SodiumTellurate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumTellurate_HasAminoGroup 0 #define ChemicalCompound_SodiumTellurate_HasPhenylGroup 0 #define ChemicalCompound_SodiumTellurate_IsOrganic 0 #define ChemicalCompound_SodiumTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumTellurate_IsHydrocarbon 0 #define ChemicalCompound_SodiumTellurate_IsAlkane 0 #define ChemicalCompound_SodiumTellurate_IsAlkene 0 #define ChemicalCompound_SodiumTellurate_IsAlkyne 0 #define ChemicalCompound_SodiumTellurate_IsCycloalkane 0 #define ChemicalCompound_SodiumTellurate_IsSaturated 0 #define ChemicalCompound_SodiumTellurate_IsUnsaturated 0 #define ChemicalCompound_SodiumTellurate_IsAnion 0 #define ChemicalCompound_SodiumTellurate_IsCation 0 #define ChemicalCompound_SodiumTellurate_IsMonatomic 0 #define ChemicalCompound_SodiumTellurate_IsPolyatomic 1 #define ChemicalCompound_SodiumTellurate_IsHomonuclear 0 #define ChemicalCompound_SodiumTellurate_IsHeteronuclear 1 #define ChemicalCompound_SodiumTellurate_IsDiatomic 0 #define ChemicalCompound_SodiumMetatitanate_Formula "Na2TiO3" #define ChemicalCompound_SodiumMetatitanate_ChemicalName "Sodium Metatitanate" #define ChemicalCompound_SodiumMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMetatitanate_HasAminoGroup 0 #define ChemicalCompound_SodiumMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_SodiumMetatitanate_IsOrganic 0 #define ChemicalCompound_SodiumMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_SodiumMetatitanate_IsAlkane 0 #define ChemicalCompound_SodiumMetatitanate_IsAlkene 0 #define ChemicalCompound_SodiumMetatitanate_IsAlkyne 0 #define ChemicalCompound_SodiumMetatitanate_IsCycloalkane 0 #define ChemicalCompound_SodiumMetatitanate_IsSaturated 0 #define ChemicalCompound_SodiumMetatitanate_IsUnsaturated 0 #define ChemicalCompound_SodiumMetatitanate_IsAnion 0 #define ChemicalCompound_SodiumMetatitanate_IsCation 0 #define ChemicalCompound_SodiumMetatitanate_IsMonatomic 0 #define ChemicalCompound_SodiumMetatitanate_IsPolyatomic 1 #define ChemicalCompound_SodiumMetatitanate_IsHomonuclear 0 #define ChemicalCompound_SodiumMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_SodiumMetatitanate_IsDiatomic 0 #define ChemicalCompound_SodiumZincate_Formula "Na2Zn(OH)4" #define ChemicalCompound_SodiumZincate_ChemicalName "Sodium Zincate" #define ChemicalCompound_SodiumZincate_HasHydroxyGroup 1 #define ChemicalCompound_SodiumZincate_HasAminoGroup 0 #define ChemicalCompound_SodiumZincate_HasPhenylGroup 0 #define ChemicalCompound_SodiumZincate_IsOrganic 0 #define ChemicalCompound_SodiumZincate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumZincate_IsHydrocarbon 0 #define ChemicalCompound_SodiumZincate_IsAlkane 0 #define ChemicalCompound_SodiumZincate_IsAlkene 0 #define ChemicalCompound_SodiumZincate_IsAlkyne 0 #define ChemicalCompound_SodiumZincate_IsCycloalkane 0 #define ChemicalCompound_SodiumZincate_IsSaturated 0 #define ChemicalCompound_SodiumZincate_IsUnsaturated 0 #define ChemicalCompound_SodiumZincate_IsAnion 0 #define ChemicalCompound_SodiumZincate_IsCation 0 #define ChemicalCompound_SodiumZincate_IsMonatomic 0 #define ChemicalCompound_SodiumZincate_IsPolyatomic 1 #define ChemicalCompound_SodiumZincate_IsHomonuclear 0 #define ChemicalCompound_SodiumZincate_IsHeteronuclear 1 #define ChemicalCompound_SodiumZincate_IsDiatomic 0 #define ChemicalCompound_SodiumZincate_1_Formula "Na2ZnO2" #define ChemicalCompound_SodiumZincate_1_ChemicalName "Sodium Zincate" #define ChemicalCompound_SodiumZincate_1_HasHydroxyGroup 0 #define ChemicalCompound_SodiumZincate_1_HasAminoGroup 0 #define ChemicalCompound_SodiumZincate_1_HasPhenylGroup 0 #define ChemicalCompound_SodiumZincate_1_IsOrganic 0 #define ChemicalCompound_SodiumZincate_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumZincate_1_IsHydrocarbon 0 #define ChemicalCompound_SodiumZincate_1_IsAlkane 0 #define ChemicalCompound_SodiumZincate_1_IsAlkene 0 #define ChemicalCompound_SodiumZincate_1_IsAlkyne 0 #define ChemicalCompound_SodiumZincate_1_IsCycloalkane 0 #define ChemicalCompound_SodiumZincate_1_IsSaturated 0 #define ChemicalCompound_SodiumZincate_1_IsUnsaturated 0 #define ChemicalCompound_SodiumZincate_1_IsAnion 0 #define ChemicalCompound_SodiumZincate_1_IsCation 0 #define ChemicalCompound_SodiumZincate_1_IsMonatomic 0 #define ChemicalCompound_SodiumZincate_1_IsPolyatomic 1 #define ChemicalCompound_SodiumZincate_1_IsHomonuclear 0 #define ChemicalCompound_SodiumZincate_1_IsHeteronuclear 1 #define ChemicalCompound_SodiumZincate_1_IsDiatomic 0 #define ChemicalCompound_SodiumMetazirconate_Formula "Na2ZrO3" #define ChemicalCompound_SodiumMetazirconate_ChemicalName "Sodium Metazirconate" #define ChemicalCompound_SodiumMetazirconate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumMetazirconate_HasAminoGroup 0 #define ChemicalCompound_SodiumMetazirconate_HasPhenylGroup 0 #define ChemicalCompound_SodiumMetazirconate_IsOrganic 0 #define ChemicalCompound_SodiumMetazirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumMetazirconate_IsHydrocarbon 0 #define ChemicalCompound_SodiumMetazirconate_IsAlkane 0 #define ChemicalCompound_SodiumMetazirconate_IsAlkene 0 #define ChemicalCompound_SodiumMetazirconate_IsAlkyne 0 #define ChemicalCompound_SodiumMetazirconate_IsCycloalkane 0 #define ChemicalCompound_SodiumMetazirconate_IsSaturated 0 #define ChemicalCompound_SodiumMetazirconate_IsUnsaturated 0 #define ChemicalCompound_SodiumMetazirconate_IsAnion 0 #define ChemicalCompound_SodiumMetazirconate_IsCation 0 #define ChemicalCompound_SodiumMetazirconate_IsMonatomic 0 #define ChemicalCompound_SodiumMetazirconate_IsPolyatomic 1 #define ChemicalCompound_SodiumMetazirconate_IsHomonuclear 0 #define ChemicalCompound_SodiumMetazirconate_IsHeteronuclear 1 #define ChemicalCompound_SodiumMetazirconate_IsDiatomic 0 #define ChemicalCompound_Cryolite_1_Formula "Na3AlF6" #define ChemicalCompound_Cryolite_1_ChemicalName "Cryolite" #define ChemicalCompound_Cryolite_1_HasHydroxyGroup 0 #define ChemicalCompound_Cryolite_1_HasAminoGroup 0 #define ChemicalCompound_Cryolite_1_HasPhenylGroup 0 #define ChemicalCompound_Cryolite_1_IsOrganic 0 #define ChemicalCompound_Cryolite_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Cryolite_1_IsHydrocarbon 0 #define ChemicalCompound_Cryolite_1_IsAlkane 0 #define ChemicalCompound_Cryolite_1_IsAlkene 0 #define ChemicalCompound_Cryolite_1_IsAlkyne 0 #define ChemicalCompound_Cryolite_1_IsCycloalkane 0 #define ChemicalCompound_Cryolite_1_IsSaturated 0 #define ChemicalCompound_Cryolite_1_IsUnsaturated 0 #define ChemicalCompound_Cryolite_1_IsAnion 0 #define ChemicalCompound_Cryolite_1_IsCation 0 #define ChemicalCompound_Cryolite_1_IsMonatomic 0 #define ChemicalCompound_Cryolite_1_IsPolyatomic 1 #define ChemicalCompound_Cryolite_1_IsHomonuclear 0 #define ChemicalCompound_Cryolite_1_IsHeteronuclear 1 #define ChemicalCompound_Cryolite_1_IsDiatomic 0 #define ChemicalCompound_SodiumArsenate_Formula "Na3AsO4" #define ChemicalCompound_SodiumArsenate_ChemicalName "Sodium Arsenate" #define ChemicalCompound_SodiumArsenate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumArsenate_HasAminoGroup 0 #define ChemicalCompound_SodiumArsenate_HasPhenylGroup 0 #define ChemicalCompound_SodiumArsenate_IsOrganic 0 #define ChemicalCompound_SodiumArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumArsenate_IsHydrocarbon 0 #define ChemicalCompound_SodiumArsenate_IsAlkane 0 #define ChemicalCompound_SodiumArsenate_IsAlkene 0 #define ChemicalCompound_SodiumArsenate_IsAlkyne 0 #define ChemicalCompound_SodiumArsenate_IsCycloalkane 0 #define ChemicalCompound_SodiumArsenate_IsSaturated 0 #define ChemicalCompound_SodiumArsenate_IsUnsaturated 0 #define ChemicalCompound_SodiumArsenate_IsAnion 0 #define ChemicalCompound_SodiumArsenate_IsCation 0 #define ChemicalCompound_SodiumArsenate_IsMonatomic 0 #define ChemicalCompound_SodiumArsenate_IsPolyatomic 1 #define ChemicalCompound_SodiumArsenate_IsHomonuclear 0 #define ChemicalCompound_SodiumArsenate_IsHeteronuclear 1 #define ChemicalCompound_SodiumArsenate_IsDiatomic 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_Formula "Na3(Co(CO3)3)" #define ChemicalCompound_SodiumTricarbonatocobaltateThree_ChemicalName "Sodium Tricarbonatocobaltate(III)" #define ChemicalCompound_SodiumTricarbonatocobaltateThree_HasHydroxyGroup 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_HasAminoGroup 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_HasPhenylGroup 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsOrganic 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsHydrocarbon 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsAlkane 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsAlkene 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsAlkyne 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsCycloalkane 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsSaturated 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsUnsaturated 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsAnion 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsCation 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsMonatomic 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsPolyatomic 1 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsHomonuclear 0 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsHeteronuclear 1 #define ChemicalCompound_SodiumTricarbonatocobaltateThree_IsDiatomic 0 #define ChemicalCompound_SodiumOrthovanadate_Formula "Na3VO4" #define ChemicalCompound_SodiumOrthovanadate_ChemicalName "Sodium Orthovanadate" #define ChemicalCompound_SodiumOrthovanadate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumOrthovanadate_HasAminoGroup 0 #define ChemicalCompound_SodiumOrthovanadate_HasPhenylGroup 0 #define ChemicalCompound_SodiumOrthovanadate_IsOrganic 0 #define ChemicalCompound_SodiumOrthovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumOrthovanadate_IsHydrocarbon 0 #define ChemicalCompound_SodiumOrthovanadate_IsAlkane 0 #define ChemicalCompound_SodiumOrthovanadate_IsAlkene 0 #define ChemicalCompound_SodiumOrthovanadate_IsAlkyne 0 #define ChemicalCompound_SodiumOrthovanadate_IsCycloalkane 0 #define ChemicalCompound_SodiumOrthovanadate_IsSaturated 0 #define ChemicalCompound_SodiumOrthovanadate_IsUnsaturated 0 #define ChemicalCompound_SodiumOrthovanadate_IsAnion 0 #define ChemicalCompound_SodiumOrthovanadate_IsCation 0 #define ChemicalCompound_SodiumOrthovanadate_IsMonatomic 0 #define ChemicalCompound_SodiumOrthovanadate_IsPolyatomic 1 #define ChemicalCompound_SodiumOrthovanadate_IsHomonuclear 0 #define ChemicalCompound_SodiumOrthovanadate_IsHeteronuclear 1 #define ChemicalCompound_SodiumOrthovanadate_IsDiatomic 0 #define ChemicalCompound_TrisodiumCitrate_Formula "Na3C6H5O7" #define ChemicalCompound_TrisodiumCitrate_ChemicalName "Trisodium Citrate" #define ChemicalCompound_TrisodiumCitrate_HasHydroxyGroup 1 #define ChemicalCompound_TrisodiumCitrate_HasAminoGroup 0 #define ChemicalCompound_TrisodiumCitrate_HasPhenylGroup 1 #define ChemicalCompound_TrisodiumCitrate_IsOrganic 1 #define ChemicalCompound_TrisodiumCitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrisodiumCitrate_IsHydrocarbon 0 #define ChemicalCompound_TrisodiumCitrate_IsAlkane 0 #define ChemicalCompound_TrisodiumCitrate_IsAlkene 0 #define ChemicalCompound_TrisodiumCitrate_IsAlkyne 0 #define ChemicalCompound_TrisodiumCitrate_IsCycloalkane 0 #define ChemicalCompound_TrisodiumCitrate_IsSaturated 0 #define ChemicalCompound_TrisodiumCitrate_IsUnsaturated 0 #define ChemicalCompound_TrisodiumCitrate_IsAnion 0 #define ChemicalCompound_TrisodiumCitrate_IsCation 0 #define ChemicalCompound_TrisodiumCitrate_IsMonatomic 0 #define ChemicalCompound_TrisodiumCitrate_IsPolyatomic 1 #define ChemicalCompound_TrisodiumCitrate_IsHomonuclear 0 #define ChemicalCompound_TrisodiumCitrate_IsHeteronuclear 1 #define ChemicalCompound_TrisodiumCitrate_IsDiatomic 0 #define ChemicalCompound_TrisodiumPhosphite_Formula "Na3PO3" #define ChemicalCompound_TrisodiumPhosphite_ChemicalName "Trisodium Phosphite" #define ChemicalCompound_TrisodiumPhosphite_HasHydroxyGroup 0 #define ChemicalCompound_TrisodiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_TrisodiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_TrisodiumPhosphite_IsOrganic 0 #define ChemicalCompound_TrisodiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrisodiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_TrisodiumPhosphite_IsAlkane 0 #define ChemicalCompound_TrisodiumPhosphite_IsAlkene 0 #define ChemicalCompound_TrisodiumPhosphite_IsAlkyne 0 #define ChemicalCompound_TrisodiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_TrisodiumPhosphite_IsSaturated 0 #define ChemicalCompound_TrisodiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_TrisodiumPhosphite_IsAnion 0 #define ChemicalCompound_TrisodiumPhosphite_IsCation 0 #define ChemicalCompound_TrisodiumPhosphite_IsMonatomic 0 #define ChemicalCompound_TrisodiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_TrisodiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_TrisodiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_TrisodiumPhosphite_IsDiatomic 0 #define ChemicalCompound_TrisodiumPhosphate_Formula "Na3PO4" #define ChemicalCompound_TrisodiumPhosphate_ChemicalName "Trisodium Phosphate" #define ChemicalCompound_TrisodiumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_TrisodiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_TrisodiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_TrisodiumPhosphate_IsOrganic 0 #define ChemicalCompound_TrisodiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrisodiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_TrisodiumPhosphate_IsAlkane 0 #define ChemicalCompound_TrisodiumPhosphate_IsAlkene 0 #define ChemicalCompound_TrisodiumPhosphate_IsAlkyne 0 #define ChemicalCompound_TrisodiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_TrisodiumPhosphate_IsSaturated 0 #define ChemicalCompound_TrisodiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_TrisodiumPhosphate_IsAnion 0 #define ChemicalCompound_TrisodiumPhosphate_IsCation 0 #define ChemicalCompound_TrisodiumPhosphate_IsMonatomic 0 #define ChemicalCompound_TrisodiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_TrisodiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_TrisodiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_TrisodiumPhosphate_IsDiatomic 0 #define ChemicalCompound_SodiumPyrovanadate_Formula "Na4V2O7" #define ChemicalCompound_SodiumPyrovanadate_ChemicalName "Sodium Pyrovanadate" #define ChemicalCompound_SodiumPyrovanadate_HasHydroxyGroup 0 #define ChemicalCompound_SodiumPyrovanadate_HasAminoGroup 0 #define ChemicalCompound_SodiumPyrovanadate_HasPhenylGroup 0 #define ChemicalCompound_SodiumPyrovanadate_IsOrganic 0 #define ChemicalCompound_SodiumPyrovanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SodiumPyrovanadate_IsHydrocarbon 0 #define ChemicalCompound_SodiumPyrovanadate_IsAlkane 0 #define ChemicalCompound_SodiumPyrovanadate_IsAlkene 0 #define ChemicalCompound_SodiumPyrovanadate_IsAlkyne 0 #define ChemicalCompound_SodiumPyrovanadate_IsCycloalkane 0 #define ChemicalCompound_SodiumPyrovanadate_IsSaturated 0 #define ChemicalCompound_SodiumPyrovanadate_IsUnsaturated 0 #define ChemicalCompound_SodiumPyrovanadate_IsAnion 0 #define ChemicalCompound_SodiumPyrovanadate_IsCation 0 #define ChemicalCompound_SodiumPyrovanadate_IsMonatomic 0 #define ChemicalCompound_SodiumPyrovanadate_IsPolyatomic 1 #define ChemicalCompound_SodiumPyrovanadate_IsHomonuclear 0 #define ChemicalCompound_SodiumPyrovanadate_IsHeteronuclear 1 #define ChemicalCompound_SodiumPyrovanadate_IsDiatomic 0 #define ChemicalCompound_NiobiumFiveBromide_Formula "NbBr5" #define ChemicalCompound_NiobiumFiveBromide_ChemicalName "Niobium(V) Bromide" #define ChemicalCompound_NiobiumFiveBromide_HasHydroxyGroup 0 #define ChemicalCompound_NiobiumFiveBromide_HasAminoGroup 0 #define ChemicalCompound_NiobiumFiveBromide_HasPhenylGroup 0 #define ChemicalCompound_NiobiumFiveBromide_IsOrganic 0 #define ChemicalCompound_NiobiumFiveBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NiobiumFiveBromide_IsHydrocarbon 0 #define ChemicalCompound_NiobiumFiveBromide_IsAlkane 0 #define ChemicalCompound_NiobiumFiveBromide_IsAlkene 0 #define ChemicalCompound_NiobiumFiveBromide_IsAlkyne 0 #define ChemicalCompound_NiobiumFiveBromide_IsCycloalkane 0 #define ChemicalCompound_NiobiumFiveBromide_IsSaturated 0 #define ChemicalCompound_NiobiumFiveBromide_IsUnsaturated 0 #define ChemicalCompound_NiobiumFiveBromide_IsAnion 0 #define ChemicalCompound_NiobiumFiveBromide_IsCation 0 #define ChemicalCompound_NiobiumFiveBromide_IsMonatomic 1 #define ChemicalCompound_NiobiumFiveBromide_IsPolyatomic 0 #define ChemicalCompound_NiobiumFiveBromide_IsHomonuclear 0 #define ChemicalCompound_NiobiumFiveBromide_IsHeteronuclear 1 #define ChemicalCompound_NiobiumFiveBromide_IsDiatomic 0 #define ChemicalCompound_NiobiumThreeChloride_Formula "NbCl3" #define ChemicalCompound_NiobiumThreeChloride_ChemicalName "Niobium(III) Chloride" #define ChemicalCompound_NiobiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_NiobiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_NiobiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_NiobiumThreeChloride_IsOrganic 0 #define ChemicalCompound_NiobiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NiobiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_NiobiumThreeChloride_IsAlkane 0 #define ChemicalCompound_NiobiumThreeChloride_IsAlkene 0 #define ChemicalCompound_NiobiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_NiobiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_NiobiumThreeChloride_IsSaturated 0 #define ChemicalCompound_NiobiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_NiobiumThreeChloride_IsAnion 0 #define ChemicalCompound_NiobiumThreeChloride_IsCation 0 #define ChemicalCompound_NiobiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_NiobiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_NiobiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_NiobiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_NiobiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_NiobiumFiveChloride_Formula "NbCl5" #define ChemicalCompound_NiobiumFiveChloride_ChemicalName "Niobium(V) Chloride" #define ChemicalCompound_NiobiumFiveChloride_HasHydroxyGroup 0 #define ChemicalCompound_NiobiumFiveChloride_HasAminoGroup 0 #define ChemicalCompound_NiobiumFiveChloride_HasPhenylGroup 0 #define ChemicalCompound_NiobiumFiveChloride_IsOrganic 0 #define ChemicalCompound_NiobiumFiveChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NiobiumFiveChloride_IsHydrocarbon 0 #define ChemicalCompound_NiobiumFiveChloride_IsAlkane 0 #define ChemicalCompound_NiobiumFiveChloride_IsAlkene 0 #define ChemicalCompound_NiobiumFiveChloride_IsAlkyne 0 #define ChemicalCompound_NiobiumFiveChloride_IsCycloalkane 0 #define ChemicalCompound_NiobiumFiveChloride_IsSaturated 0 #define ChemicalCompound_NiobiumFiveChloride_IsUnsaturated 0 #define ChemicalCompound_NiobiumFiveChloride_IsAnion 0 #define ChemicalCompound_NiobiumFiveChloride_IsCation 0 #define ChemicalCompound_NiobiumFiveChloride_IsMonatomic 1 #define ChemicalCompound_NiobiumFiveChloride_IsPolyatomic 0 #define ChemicalCompound_NiobiumFiveChloride_IsHomonuclear 0 #define ChemicalCompound_NiobiumFiveChloride_IsHeteronuclear 1 #define ChemicalCompound_NiobiumFiveChloride_IsDiatomic 0 #define ChemicalCompound_NiobiumFiveIodide_Formula "NbI5" #define ChemicalCompound_NiobiumFiveIodide_ChemicalName "Niobium(V) Iodide" #define ChemicalCompound_NiobiumFiveIodide_HasHydroxyGroup 0 #define ChemicalCompound_NiobiumFiveIodide_HasAminoGroup 0 #define ChemicalCompound_NiobiumFiveIodide_HasPhenylGroup 0 #define ChemicalCompound_NiobiumFiveIodide_IsOrganic 0 #define ChemicalCompound_NiobiumFiveIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NiobiumFiveIodide_IsHydrocarbon 0 #define ChemicalCompound_NiobiumFiveIodide_IsAlkane 0 #define ChemicalCompound_NiobiumFiveIodide_IsAlkene 0 #define ChemicalCompound_NiobiumFiveIodide_IsAlkyne 0 #define ChemicalCompound_NiobiumFiveIodide_IsCycloalkane 0 #define ChemicalCompound_NiobiumFiveIodide_IsSaturated 0 #define ChemicalCompound_NiobiumFiveIodide_IsUnsaturated 0 #define ChemicalCompound_NiobiumFiveIodide_IsAnion 0 #define ChemicalCompound_NiobiumFiveIodide_IsCation 0 #define ChemicalCompound_NiobiumFiveIodide_IsMonatomic 1 #define ChemicalCompound_NiobiumFiveIodide_IsPolyatomic 0 #define ChemicalCompound_NiobiumFiveIodide_IsHomonuclear 0 #define ChemicalCompound_NiobiumFiveIodide_IsHeteronuclear 1 #define ChemicalCompound_NiobiumFiveIodide_IsDiatomic 0 #define ChemicalCompound_NiobiumThreeOxide_Formula "Nb2O3" #define ChemicalCompound_NiobiumThreeOxide_ChemicalName "Niobium(III) Oxide" #define ChemicalCompound_NiobiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_NiobiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_NiobiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_NiobiumThreeOxide_IsOrganic 0 #define ChemicalCompound_NiobiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NiobiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_NiobiumThreeOxide_IsAlkane 0 #define ChemicalCompound_NiobiumThreeOxide_IsAlkene 0 #define ChemicalCompound_NiobiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_NiobiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_NiobiumThreeOxide_IsSaturated 0 #define ChemicalCompound_NiobiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_NiobiumThreeOxide_IsAnion 0 #define ChemicalCompound_NiobiumThreeOxide_IsCation 0 #define ChemicalCompound_NiobiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_NiobiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_NiobiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_NiobiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_NiobiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_NeodymiumTwoChloride_Formula "NdCl2" #define ChemicalCompound_NeodymiumTwoChloride_ChemicalName "Neodymium(II) Chloride" #define ChemicalCompound_NeodymiumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_NeodymiumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_NeodymiumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_NeodymiumTwoChloride_IsOrganic 0 #define ChemicalCompound_NeodymiumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeodymiumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_NeodymiumTwoChloride_IsAlkane 0 #define ChemicalCompound_NeodymiumTwoChloride_IsAlkene 0 #define ChemicalCompound_NeodymiumTwoChloride_IsAlkyne 0 #define ChemicalCompound_NeodymiumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_NeodymiumTwoChloride_IsSaturated 0 #define ChemicalCompound_NeodymiumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_NeodymiumTwoChloride_IsAnion 0 #define ChemicalCompound_NeodymiumTwoChloride_IsCation 0 #define ChemicalCompound_NeodymiumTwoChloride_IsMonatomic 1 #define ChemicalCompound_NeodymiumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_NeodymiumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_NeodymiumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_NeodymiumTwoChloride_IsDiatomic 0 #define ChemicalCompound_NeodymiumThreeIodide_Formula "NdI2" #define ChemicalCompound_NeodymiumThreeIodide_ChemicalName "Neodymium(III) Iodide" #define ChemicalCompound_NeodymiumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_NeodymiumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_NeodymiumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_NeodymiumThreeIodide_IsOrganic 0 #define ChemicalCompound_NeodymiumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeodymiumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_NeodymiumThreeIodide_IsAlkane 0 #define ChemicalCompound_NeodymiumThreeIodide_IsAlkene 0 #define ChemicalCompound_NeodymiumThreeIodide_IsAlkyne 0 #define ChemicalCompound_NeodymiumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_NeodymiumThreeIodide_IsSaturated 0 #define ChemicalCompound_NeodymiumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_NeodymiumThreeIodide_IsAnion 0 #define ChemicalCompound_NeodymiumThreeIodide_IsCation 0 #define ChemicalCompound_NeodymiumThreeIodide_IsMonatomic 1 #define ChemicalCompound_NeodymiumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_NeodymiumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_NeodymiumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_NeodymiumThreeIodide_IsDiatomic 0 #define ChemicalCompound_NeodymiumHydroxide_Formula "Nd(OH)3" #define ChemicalCompound_NeodymiumHydroxide_ChemicalName "Neodymium Hydroxide" #define ChemicalCompound_NeodymiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_NeodymiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_NeodymiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_NeodymiumHydroxide_IsOrganic 0 #define ChemicalCompound_NeodymiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeodymiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_NeodymiumHydroxide_IsAlkane 0 #define ChemicalCompound_NeodymiumHydroxide_IsAlkene 0 #define ChemicalCompound_NeodymiumHydroxide_IsAlkyne 0 #define ChemicalCompound_NeodymiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_NeodymiumHydroxide_IsSaturated 0 #define ChemicalCompound_NeodymiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_NeodymiumHydroxide_IsAnion 0 #define ChemicalCompound_NeodymiumHydroxide_IsCation 0 #define ChemicalCompound_NeodymiumHydroxide_IsMonatomic 1 #define ChemicalCompound_NeodymiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_NeodymiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_NeodymiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_NeodymiumHydroxide_IsDiatomic 0 #define ChemicalCompound_NeodymiumThreeOxide_Formula "Nd2O3" #define ChemicalCompound_NeodymiumThreeOxide_ChemicalName "Neodymium(III) Oxide" #define ChemicalCompound_NeodymiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_NeodymiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_NeodymiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_NeodymiumThreeOxide_IsOrganic 0 #define ChemicalCompound_NeodymiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NeodymiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_NeodymiumThreeOxide_IsAlkane 0 #define ChemicalCompound_NeodymiumThreeOxide_IsAlkene 0 #define ChemicalCompound_NeodymiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_NeodymiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_NeodymiumThreeOxide_IsSaturated 0 #define ChemicalCompound_NeodymiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_NeodymiumThreeOxide_IsAnion 0 #define ChemicalCompound_NeodymiumThreeOxide_IsCation 0 #define ChemicalCompound_NeodymiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_NeodymiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_NeodymiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_NeodymiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_NeodymiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_NickelThreeArsenide_Formula "NiAs" #define ChemicalCompound_NickelThreeArsenide_ChemicalName "Nickel(III) Arsenide" #define ChemicalCompound_NickelThreeArsenide_HasHydroxyGroup 0 #define ChemicalCompound_NickelThreeArsenide_HasAminoGroup 0 #define ChemicalCompound_NickelThreeArsenide_HasPhenylGroup 0 #define ChemicalCompound_NickelThreeArsenide_IsOrganic 0 #define ChemicalCompound_NickelThreeArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelThreeArsenide_IsHydrocarbon 0 #define ChemicalCompound_NickelThreeArsenide_IsAlkane 0 #define ChemicalCompound_NickelThreeArsenide_IsAlkene 0 #define ChemicalCompound_NickelThreeArsenide_IsAlkyne 0 #define ChemicalCompound_NickelThreeArsenide_IsCycloalkane 0 #define ChemicalCompound_NickelThreeArsenide_IsSaturated 0 #define ChemicalCompound_NickelThreeArsenide_IsUnsaturated 0 #define ChemicalCompound_NickelThreeArsenide_IsAnion 0 #define ChemicalCompound_NickelThreeArsenide_IsCation 0 #define ChemicalCompound_NickelThreeArsenide_IsMonatomic 1 #define ChemicalCompound_NickelThreeArsenide_IsPolyatomic 0 #define ChemicalCompound_NickelThreeArsenide_IsHomonuclear 0 #define ChemicalCompound_NickelThreeArsenide_IsHeteronuclear 1 #define ChemicalCompound_NickelThreeArsenide_IsDiatomic 1 #define ChemicalCompound_NickelArsenicSulfide_Formula "NiAsS" #define ChemicalCompound_NickelArsenicSulfide_ChemicalName "Nickel Arsenic Sulfide" #define ChemicalCompound_NickelArsenicSulfide_HasHydroxyGroup 0 #define ChemicalCompound_NickelArsenicSulfide_HasAminoGroup 0 #define ChemicalCompound_NickelArsenicSulfide_HasPhenylGroup 0 #define ChemicalCompound_NickelArsenicSulfide_IsOrganic 0 #define ChemicalCompound_NickelArsenicSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelArsenicSulfide_IsHydrocarbon 0 #define ChemicalCompound_NickelArsenicSulfide_IsAlkane 0 #define ChemicalCompound_NickelArsenicSulfide_IsAlkene 0 #define ChemicalCompound_NickelArsenicSulfide_IsAlkyne 0 #define ChemicalCompound_NickelArsenicSulfide_IsCycloalkane 0 #define ChemicalCompound_NickelArsenicSulfide_IsSaturated 0 #define ChemicalCompound_NickelArsenicSulfide_IsUnsaturated 0 #define ChemicalCompound_NickelArsenicSulfide_IsAnion 0 #define ChemicalCompound_NickelArsenicSulfide_IsCation 0 #define ChemicalCompound_NickelArsenicSulfide_IsMonatomic 1 #define ChemicalCompound_NickelArsenicSulfide_IsPolyatomic 0 #define ChemicalCompound_NickelArsenicSulfide_IsHomonuclear 0 #define ChemicalCompound_NickelArsenicSulfide_IsHeteronuclear 1 #define ChemicalCompound_NickelArsenicSulfide_IsDiatomic 0 #define ChemicalCompound_NickelTwoBromide_Formula "NiBr2" #define ChemicalCompound_NickelTwoBromide_ChemicalName "Nickel(II) Bromide" #define ChemicalCompound_NickelTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoBromide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoBromide_IsOrganic 0 #define ChemicalCompound_NickelTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoBromide_IsAlkane 0 #define ChemicalCompound_NickelTwoBromide_IsAlkene 0 #define ChemicalCompound_NickelTwoBromide_IsAlkyne 0 #define ChemicalCompound_NickelTwoBromide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoBromide_IsSaturated 0 #define ChemicalCompound_NickelTwoBromide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoBromide_IsAnion 0 #define ChemicalCompound_NickelTwoBromide_IsCation 0 #define ChemicalCompound_NickelTwoBromide_IsMonatomic 1 #define ChemicalCompound_NickelTwoBromide_IsPolyatomic 0 #define ChemicalCompound_NickelTwoBromide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoBromide_IsDiatomic 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_Formula "NiBr2" #define ChemicalCompound_NickelTwoBromideTrihydrate_ChemicalName "Nickel(II) Bromide Trihydrate (3H2O)" #define ChemicalCompound_NickelTwoBromideTrihydrate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsOrganic 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsAlkane 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsAlkene 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsAlkyne 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsSaturated 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsAnion 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsCation 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsMonatomic 1 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoBromideTrihydrate_IsDiatomic 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_Formula "NiBr2" #define ChemicalCompound_NickelTwoBromideHexahydrate_ChemicalName "Nickel(II) Bromide Hexahydrate (6H2O)" #define ChemicalCompound_NickelTwoBromideHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsOrganic 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsAlkane 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsAlkene 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsAlkyne 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsSaturated 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsAnion 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsCation 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsMonatomic 1 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoBromideHexahydrate_IsDiatomic 0 #define ChemicalCompound_NickelTwoCarbonate_Formula "Ni(CO)3" #define ChemicalCompound_NickelTwoCarbonate_ChemicalName "Nickel(II) Carbonate" #define ChemicalCompound_NickelTwoCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoCarbonate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoCarbonate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoCarbonate_IsOrganic 0 #define ChemicalCompound_NickelTwoCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoCarbonate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoCarbonate_IsAlkane 0 #define ChemicalCompound_NickelTwoCarbonate_IsAlkene 0 #define ChemicalCompound_NickelTwoCarbonate_IsAlkyne 0 #define ChemicalCompound_NickelTwoCarbonate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoCarbonate_IsSaturated 0 #define ChemicalCompound_NickelTwoCarbonate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoCarbonate_IsAnion 0 #define ChemicalCompound_NickelTwoCarbonate_IsCation 0 #define ChemicalCompound_NickelTwoCarbonate_IsMonatomic 1 #define ChemicalCompound_NickelTwoCarbonate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoCarbonate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoCarbonate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoCarbonate_IsDiatomic 0 #define ChemicalCompound_NickelTetracarbonyl_Formula "Ni(CO)4" #define ChemicalCompound_NickelTetracarbonyl_ChemicalName "Nickel Tetracarbonyl" #define ChemicalCompound_NickelTetracarbonyl_HasHydroxyGroup 0 #define ChemicalCompound_NickelTetracarbonyl_HasAminoGroup 0 #define ChemicalCompound_NickelTetracarbonyl_HasPhenylGroup 0 #define ChemicalCompound_NickelTetracarbonyl_IsOrganic 0 #define ChemicalCompound_NickelTetracarbonyl_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTetracarbonyl_IsHydrocarbon 0 #define ChemicalCompound_NickelTetracarbonyl_IsAlkane 0 #define ChemicalCompound_NickelTetracarbonyl_IsAlkene 0 #define ChemicalCompound_NickelTetracarbonyl_IsAlkyne 0 #define ChemicalCompound_NickelTetracarbonyl_IsCycloalkane 0 #define ChemicalCompound_NickelTetracarbonyl_IsSaturated 0 #define ChemicalCompound_NickelTetracarbonyl_IsUnsaturated 0 #define ChemicalCompound_NickelTetracarbonyl_IsAnion 0 #define ChemicalCompound_NickelTetracarbonyl_IsCation 0 #define ChemicalCompound_NickelTetracarbonyl_IsMonatomic 1 #define ChemicalCompound_NickelTetracarbonyl_IsPolyatomic 0 #define ChemicalCompound_NickelTetracarbonyl_IsHomonuclear 0 #define ChemicalCompound_NickelTetracarbonyl_IsHeteronuclear 1 #define ChemicalCompound_NickelTetracarbonyl_IsDiatomic 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_Formula "NiC2O4" #define ChemicalCompound_NickelTwoOxalateDihydrate_ChemicalName "Nickel(II) Oxalate Dihydrate (2H2O)" #define ChemicalCompound_NickelTwoOxalateDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsOrganic 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsAlkane 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsAlkene 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsAlkyne 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsSaturated 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsAnion 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsCation 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsMonatomic 1 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoOxalateDihydrate_IsDiatomic 0 #define ChemicalCompound_NickelTwoChloride_Formula "NiCl2" #define ChemicalCompound_NickelTwoChloride_ChemicalName "Nickel(II) Chloride" #define ChemicalCompound_NickelTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoChloride_HasAminoGroup 0 #define ChemicalCompound_NickelTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoChloride_IsOrganic 0 #define ChemicalCompound_NickelTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoChloride_IsAlkane 0 #define ChemicalCompound_NickelTwoChloride_IsAlkene 0 #define ChemicalCompound_NickelTwoChloride_IsAlkyne 0 #define ChemicalCompound_NickelTwoChloride_IsCycloalkane 0 #define ChemicalCompound_NickelTwoChloride_IsSaturated 0 #define ChemicalCompound_NickelTwoChloride_IsUnsaturated 0 #define ChemicalCompound_NickelTwoChloride_IsAnion 0 #define ChemicalCompound_NickelTwoChloride_IsCation 0 #define ChemicalCompound_NickelTwoChloride_IsMonatomic 1 #define ChemicalCompound_NickelTwoChloride_IsPolyatomic 0 #define ChemicalCompound_NickelTwoChloride_IsHomonuclear 0 #define ChemicalCompound_NickelTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoChloride_IsDiatomic 0 #define ChemicalCompound_NickelTwoIronThreeOxide_Formula "NiFe2O4" #define ChemicalCompound_NickelTwoIronThreeOxide_ChemicalName "Nickel(II) Iron(III) Oxide" #define ChemicalCompound_NickelTwoIronThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoIronThreeOxide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoIronThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsOrganic 0 #define ChemicalCompound_NickelTwoIronThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoIronThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsAlkane 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsAlkene 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsAlkyne 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsSaturated 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsAnion 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsCation 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsMonatomic 1 #define ChemicalCompound_NickelTwoIronThreeOxide_IsPolyatomic 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoIronThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoIronThreeOxide_IsDiatomic 0 #define ChemicalCompound_NickelTwoIodide_Formula "NiI2" #define ChemicalCompound_NickelTwoIodide_ChemicalName "Nickel(II) Iodide" #define ChemicalCompound_NickelTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoIodide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoIodide_IsOrganic 0 #define ChemicalCompound_NickelTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoIodide_IsAlkane 0 #define ChemicalCompound_NickelTwoIodide_IsAlkene 0 #define ChemicalCompound_NickelTwoIodide_IsAlkyne 0 #define ChemicalCompound_NickelTwoIodide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoIodide_IsSaturated 0 #define ChemicalCompound_NickelTwoIodide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoIodide_IsAnion 0 #define ChemicalCompound_NickelTwoIodide_IsCation 0 #define ChemicalCompound_NickelTwoIodide_IsMonatomic 1 #define ChemicalCompound_NickelTwoIodide_IsPolyatomic 0 #define ChemicalCompound_NickelTwoIodide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoIodide_IsDiatomic 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_Formula "Ni(H2PO)2" #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_ChemicalName "Nickel(II) Hypophosphite Hexahydrate (6H2O)" #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_HasHydroxyGroup 1 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsOrganic 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsAlkane 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsAlkene 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsAlkyne 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsSaturated 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsAnion 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsCation 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsMonatomic 1 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoHypophosphiteHexahydrate_IsDiatomic 0 #define ChemicalCompound_NickelTwoOrthomolybdate_Formula "NiMoO4" #define ChemicalCompound_NickelTwoOrthomolybdate_ChemicalName "Nickel(II) Orthomolybdate" #define ChemicalCompound_NickelTwoOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsOrganic 0 #define ChemicalCompound_NickelTwoOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsAlkane 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsAlkene 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsSaturated 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsAnion 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsCation 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsMonatomic 1 #define ChemicalCompound_NickelTwoOrthomolybdate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_Formula "Ni(NO3)2" #define ChemicalCompound_NickelTwoNitrateHexahydrate_ChemicalName "Nickel(II) Nitrate Hexahydrate (6H2O)" #define ChemicalCompound_NickelTwoNitrateHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsOrganic 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsAlkane 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsAlkene 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsAlkyne 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsSaturated 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsAnion 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsCation 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsMonatomic 1 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoNitrateHexahydrate_IsDiatomic 0 #define ChemicalCompound_NickelOxohydroxide_Formula "NiOOH" #define ChemicalCompound_NickelOxohydroxide_ChemicalName "Nickel Oxo-hydroxide" #define ChemicalCompound_NickelOxohydroxide_HasHydroxyGroup 1 #define ChemicalCompound_NickelOxohydroxide_HasAminoGroup 0 #define ChemicalCompound_NickelOxohydroxide_HasPhenylGroup 0 #define ChemicalCompound_NickelOxohydroxide_IsOrganic 0 #define ChemicalCompound_NickelOxohydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelOxohydroxide_IsHydrocarbon 0 #define ChemicalCompound_NickelOxohydroxide_IsAlkane 0 #define ChemicalCompound_NickelOxohydroxide_IsAlkene 0 #define ChemicalCompound_NickelOxohydroxide_IsAlkyne 0 #define ChemicalCompound_NickelOxohydroxide_IsCycloalkane 0 #define ChemicalCompound_NickelOxohydroxide_IsSaturated 0 #define ChemicalCompound_NickelOxohydroxide_IsUnsaturated 0 #define ChemicalCompound_NickelOxohydroxide_IsAnion 0 #define ChemicalCompound_NickelOxohydroxide_IsCation 0 #define ChemicalCompound_NickelOxohydroxide_IsMonatomic 1 #define ChemicalCompound_NickelOxohydroxide_IsPolyatomic 0 #define ChemicalCompound_NickelOxohydroxide_IsHomonuclear 0 #define ChemicalCompound_NickelOxohydroxide_IsHeteronuclear 1 #define ChemicalCompound_NickelOxohydroxide_IsDiatomic 0 #define ChemicalCompound_NickelTwoOxide_Formula "NiO" #define ChemicalCompound_NickelTwoOxide_ChemicalName "Nickel(II) Oxide" #define ChemicalCompound_NickelTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoOxide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoOxide_IsOrganic 0 #define ChemicalCompound_NickelTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoOxide_IsAlkane 0 #define ChemicalCompound_NickelTwoOxide_IsAlkene 0 #define ChemicalCompound_NickelTwoOxide_IsAlkyne 0 #define ChemicalCompound_NickelTwoOxide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoOxide_IsSaturated 0 #define ChemicalCompound_NickelTwoOxide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoOxide_IsAnion 0 #define ChemicalCompound_NickelTwoOxide_IsCation 0 #define ChemicalCompound_NickelTwoOxide_IsMonatomic 1 #define ChemicalCompound_NickelTwoOxide_IsPolyatomic 0 #define ChemicalCompound_NickelTwoOxide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoOxide_IsDiatomic 1 #define ChemicalCompound_NickelTwoHydroxide_Formula "Ni(OH)2" #define ChemicalCompound_NickelTwoHydroxide_ChemicalName "Nickel(II) Hydroxide" #define ChemicalCompound_NickelTwoHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_NickelTwoHydroxide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoHydroxide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoHydroxide_IsOrganic 0 #define ChemicalCompound_NickelTwoHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoHydroxide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoHydroxide_IsAlkane 0 #define ChemicalCompound_NickelTwoHydroxide_IsAlkene 0 #define ChemicalCompound_NickelTwoHydroxide_IsAlkyne 0 #define ChemicalCompound_NickelTwoHydroxide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoHydroxide_IsSaturated 0 #define ChemicalCompound_NickelTwoHydroxide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoHydroxide_IsAnion 0 #define ChemicalCompound_NickelTwoHydroxide_IsCation 0 #define ChemicalCompound_NickelTwoHydroxide_IsMonatomic 1 #define ChemicalCompound_NickelTwoHydroxide_IsPolyatomic 0 #define ChemicalCompound_NickelTwoHydroxide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoHydroxide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoHydroxide_IsDiatomic 0 #define ChemicalCompound_NickelTwoSulfide_Formula "NiS" #define ChemicalCompound_NickelTwoSulfide_ChemicalName "Nickel(II) Sulfide" #define ChemicalCompound_NickelTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoSulfide_IsOrganic 0 #define ChemicalCompound_NickelTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoSulfide_IsAlkane 0 #define ChemicalCompound_NickelTwoSulfide_IsAlkene 0 #define ChemicalCompound_NickelTwoSulfide_IsAlkyne 0 #define ChemicalCompound_NickelTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoSulfide_IsSaturated 0 #define ChemicalCompound_NickelTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoSulfide_IsAnion 0 #define ChemicalCompound_NickelTwoSulfide_IsCation 0 #define ChemicalCompound_NickelTwoSulfide_IsMonatomic 1 #define ChemicalCompound_NickelTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_NickelTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoSulfide_IsDiatomic 1 #define ChemicalCompound_NickelSulfate_Formula "NiSO4" #define ChemicalCompound_NickelSulfate_ChemicalName "Nickel Sulfate" #define ChemicalCompound_NickelSulfate_HasHydroxyGroup 0 #define ChemicalCompound_NickelSulfate_HasAminoGroup 0 #define ChemicalCompound_NickelSulfate_HasPhenylGroup 0 #define ChemicalCompound_NickelSulfate_IsOrganic 0 #define ChemicalCompound_NickelSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelSulfate_IsHydrocarbon 0 #define ChemicalCompound_NickelSulfate_IsAlkane 0 #define ChemicalCompound_NickelSulfate_IsAlkene 0 #define ChemicalCompound_NickelSulfate_IsAlkyne 0 #define ChemicalCompound_NickelSulfate_IsCycloalkane 0 #define ChemicalCompound_NickelSulfate_IsSaturated 0 #define ChemicalCompound_NickelSulfate_IsUnsaturated 0 #define ChemicalCompound_NickelSulfate_IsAnion 0 #define ChemicalCompound_NickelSulfate_IsCation 0 #define ChemicalCompound_NickelSulfate_IsMonatomic 1 #define ChemicalCompound_NickelSulfate_IsPolyatomic 0 #define ChemicalCompound_NickelSulfate_IsHomonuclear 0 #define ChemicalCompound_NickelSulfate_IsHeteronuclear 1 #define ChemicalCompound_NickelSulfate_IsDiatomic 0 #define ChemicalCompound_NickelSulfide_Formula "NiS2" #define ChemicalCompound_NickelSulfide_ChemicalName "Nickel Sulfide" #define ChemicalCompound_NickelSulfide_HasHydroxyGroup 0 #define ChemicalCompound_NickelSulfide_HasAminoGroup 0 #define ChemicalCompound_NickelSulfide_HasPhenylGroup 0 #define ChemicalCompound_NickelSulfide_IsOrganic 0 #define ChemicalCompound_NickelSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelSulfide_IsHydrocarbon 0 #define ChemicalCompound_NickelSulfide_IsAlkane 0 #define ChemicalCompound_NickelSulfide_IsAlkene 0 #define ChemicalCompound_NickelSulfide_IsAlkyne 0 #define ChemicalCompound_NickelSulfide_IsCycloalkane 0 #define ChemicalCompound_NickelSulfide_IsSaturated 0 #define ChemicalCompound_NickelSulfide_IsUnsaturated 0 #define ChemicalCompound_NickelSulfide_IsAnion 0 #define ChemicalCompound_NickelSulfide_IsCation 0 #define ChemicalCompound_NickelSulfide_IsMonatomic 1 #define ChemicalCompound_NickelSulfide_IsPolyatomic 0 #define ChemicalCompound_NickelSulfide_IsHomonuclear 0 #define ChemicalCompound_NickelSulfide_IsHeteronuclear 1 #define ChemicalCompound_NickelSulfide_IsDiatomic 0 #define ChemicalCompound_NickelAntimonide_Formula "NiSb" #define ChemicalCompound_NickelAntimonide_ChemicalName "Nickel Antimonide" #define ChemicalCompound_NickelAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_NickelAntimonide_HasAminoGroup 0 #define ChemicalCompound_NickelAntimonide_HasPhenylGroup 0 #define ChemicalCompound_NickelAntimonide_IsOrganic 0 #define ChemicalCompound_NickelAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelAntimonide_IsHydrocarbon 0 #define ChemicalCompound_NickelAntimonide_IsAlkane 0 #define ChemicalCompound_NickelAntimonide_IsAlkene 0 #define ChemicalCompound_NickelAntimonide_IsAlkyne 0 #define ChemicalCompound_NickelAntimonide_IsCycloalkane 0 #define ChemicalCompound_NickelAntimonide_IsSaturated 0 #define ChemicalCompound_NickelAntimonide_IsUnsaturated 0 #define ChemicalCompound_NickelAntimonide_IsAnion 0 #define ChemicalCompound_NickelAntimonide_IsCation 0 #define ChemicalCompound_NickelAntimonide_IsMonatomic 1 #define ChemicalCompound_NickelAntimonide_IsPolyatomic 0 #define ChemicalCompound_NickelAntimonide_IsHomonuclear 0 #define ChemicalCompound_NickelAntimonide_IsHeteronuclear 1 #define ChemicalCompound_NickelAntimonide_IsDiatomic 1 #define ChemicalCompound_NickelTwoSelenide_Formula "NiSe" #define ChemicalCompound_NickelTwoSelenide_ChemicalName "Nickel(II) Selenide" #define ChemicalCompound_NickelTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoSelenide_IsOrganic 0 #define ChemicalCompound_NickelTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoSelenide_IsAlkane 0 #define ChemicalCompound_NickelTwoSelenide_IsAlkene 0 #define ChemicalCompound_NickelTwoSelenide_IsAlkyne 0 #define ChemicalCompound_NickelTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoSelenide_IsSaturated 0 #define ChemicalCompound_NickelTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoSelenide_IsAnion 0 #define ChemicalCompound_NickelTwoSelenide_IsCation 0 #define ChemicalCompound_NickelTwoSelenide_IsMonatomic 1 #define ChemicalCompound_NickelTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_NickelTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoSelenide_IsDiatomic 1 #define ChemicalCompound_NickelTwoMetatitanate_Formula "NiTiO3" #define ChemicalCompound_NickelTwoMetatitanate_ChemicalName "Nickel(II) Metatitanate" #define ChemicalCompound_NickelTwoMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoMetatitanate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoMetatitanate_IsOrganic 0 #define ChemicalCompound_NickelTwoMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoMetatitanate_IsAlkane 0 #define ChemicalCompound_NickelTwoMetatitanate_IsAlkene 0 #define ChemicalCompound_NickelTwoMetatitanate_IsAlkyne 0 #define ChemicalCompound_NickelTwoMetatitanate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoMetatitanate_IsSaturated 0 #define ChemicalCompound_NickelTwoMetatitanate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoMetatitanate_IsAnion 0 #define ChemicalCompound_NickelTwoMetatitanate_IsCation 0 #define ChemicalCompound_NickelTwoMetatitanate_IsMonatomic 1 #define ChemicalCompound_NickelTwoMetatitanate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoMetatitanate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoMetatitanate_IsDiatomic 0 #define ChemicalCompound_NickelTwoMetavanadate_Formula "Ni(VO3)2" #define ChemicalCompound_NickelTwoMetavanadate_ChemicalName "Nickel(II) Metavanadate" #define ChemicalCompound_NickelTwoMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoMetavanadate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoMetavanadate_IsOrganic 0 #define ChemicalCompound_NickelTwoMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoMetavanadate_IsAlkane 0 #define ChemicalCompound_NickelTwoMetavanadate_IsAlkene 0 #define ChemicalCompound_NickelTwoMetavanadate_IsAlkyne 0 #define ChemicalCompound_NickelTwoMetavanadate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoMetavanadate_IsSaturated 0 #define ChemicalCompound_NickelTwoMetavanadate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoMetavanadate_IsAnion 0 #define ChemicalCompound_NickelTwoMetavanadate_IsCation 0 #define ChemicalCompound_NickelTwoMetavanadate_IsMonatomic 1 #define ChemicalCompound_NickelTwoMetavanadate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoMetavanadate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoMetavanadate_IsDiatomic 0 #define ChemicalCompound_NickelTwoOrthotungstate_Formula "NiWO4" #define ChemicalCompound_NickelTwoOrthotungstate_ChemicalName "Nickel(II) Orthotungstate" #define ChemicalCompound_NickelTwoOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsOrganic 0 #define ChemicalCompound_NickelTwoOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsAlkane 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsAlkene 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsAlkyne 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsSaturated 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsAnion 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsCation 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsMonatomic 1 #define ChemicalCompound_NickelTwoOrthotungstate_IsPolyatomic 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoOrthotungstate_IsDiatomic 0 #define ChemicalCompound_NickelTwoOrthosilicate_Formula "Ni2SiO4" #define ChemicalCompound_NickelTwoOrthosilicate_ChemicalName "Nickel(II) Orthosilicate" #define ChemicalCompound_NickelTwoOrthosilicate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoOrthosilicate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoOrthosilicate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsOrganic 0 #define ChemicalCompound_NickelTwoOrthosilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoOrthosilicate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsAlkane 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsAlkene 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsAlkyne 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsSaturated 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsAnion 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsCation 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsMonatomic 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsPolyatomic 1 #define ChemicalCompound_NickelTwoOrthosilicate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoOrthosilicate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoOrthosilicate_IsDiatomic 0 #define ChemicalCompound_NickelTwoOrthophosphate_Formula "Ni3(PO4)2" #define ChemicalCompound_NickelTwoOrthophosphate_ChemicalName "Nickel(II) Orthophosphate" #define ChemicalCompound_NickelTwoOrthophosphate_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoOrthophosphate_HasAminoGroup 0 #define ChemicalCompound_NickelTwoOrthophosphate_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsOrganic 0 #define ChemicalCompound_NickelTwoOrthophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoOrthophosphate_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsAlkane 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsAlkene 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsAlkyne 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsCycloalkane 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsSaturated 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsUnsaturated 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsAnion 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsCation 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsMonatomic 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsPolyatomic 1 #define ChemicalCompound_NickelTwoOrthophosphate_IsHomonuclear 0 #define ChemicalCompound_NickelTwoOrthophosphate_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoOrthophosphate_IsDiatomic 0 #define ChemicalCompound_NickelTwoAntimonide_Formula "Ni3Sb2" #define ChemicalCompound_NickelTwoAntimonide_ChemicalName "Nickel(II) Antimonide" #define ChemicalCompound_NickelTwoAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_NickelTwoAntimonide_HasAminoGroup 0 #define ChemicalCompound_NickelTwoAntimonide_HasPhenylGroup 0 #define ChemicalCompound_NickelTwoAntimonide_IsOrganic 0 #define ChemicalCompound_NickelTwoAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_NickelTwoAntimonide_IsHydrocarbon 0 #define ChemicalCompound_NickelTwoAntimonide_IsAlkane 0 #define ChemicalCompound_NickelTwoAntimonide_IsAlkene 0 #define ChemicalCompound_NickelTwoAntimonide_IsAlkyne 0 #define ChemicalCompound_NickelTwoAntimonide_IsCycloalkane 0 #define ChemicalCompound_NickelTwoAntimonide_IsSaturated 0 #define ChemicalCompound_NickelTwoAntimonide_IsUnsaturated 0 #define ChemicalCompound_NickelTwoAntimonide_IsAnion 0 #define ChemicalCompound_NickelTwoAntimonide_IsCation 0 #define ChemicalCompound_NickelTwoAntimonide_IsMonatomic 0 #define ChemicalCompound_NickelTwoAntimonide_IsPolyatomic 1 #define ChemicalCompound_NickelTwoAntimonide_IsHomonuclear 0 #define ChemicalCompound_NickelTwoAntimonide_IsHeteronuclear 1 #define ChemicalCompound_NickelTwoAntimonide_IsDiatomic 0 #define ChemicalCompound_Oxygen_Formula "O" #define ChemicalCompound_Oxygen_ChemicalName "Oxygen" #define ChemicalCompound_Oxygen_HasHydroxyGroup 0 #define ChemicalCompound_Oxygen_HasAminoGroup 0 #define ChemicalCompound_Oxygen_HasPhenylGroup 0 #define ChemicalCompound_Oxygen_IsOrganic 0 #define ChemicalCompound_Oxygen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Oxygen_IsHydrocarbon 0 #define ChemicalCompound_Oxygen_IsAlkane 0 #define ChemicalCompound_Oxygen_IsAlkene 0 #define ChemicalCompound_Oxygen_IsAlkyne 0 #define ChemicalCompound_Oxygen_IsCycloalkane 0 #define ChemicalCompound_Oxygen_IsSaturated 0 #define ChemicalCompound_Oxygen_IsUnsaturated 0 #define ChemicalCompound_Oxygen_IsAnion 0 #define ChemicalCompound_Oxygen_IsCation 0 #define ChemicalCompound_Oxygen_IsMonatomic 1 #define ChemicalCompound_Oxygen_IsPolyatomic 0 #define ChemicalCompound_Oxygen_IsHomonuclear 1 #define ChemicalCompound_Oxygen_IsHeteronuclear 0 #define ChemicalCompound_Oxygen_IsDiatomic 0 #define ChemicalCompound_Dioxygen_Formula "O2" #define ChemicalCompound_Dioxygen_ChemicalName "Dioxygen" #define ChemicalCompound_Dioxygen_HasHydroxyGroup 0 #define ChemicalCompound_Dioxygen_HasAminoGroup 0 #define ChemicalCompound_Dioxygen_HasPhenylGroup 0 #define ChemicalCompound_Dioxygen_IsOrganic 0 #define ChemicalCompound_Dioxygen_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Dioxygen_IsHydrocarbon 0 #define ChemicalCompound_Dioxygen_IsAlkane 0 #define ChemicalCompound_Dioxygen_IsAlkene 0 #define ChemicalCompound_Dioxygen_IsAlkyne 0 #define ChemicalCompound_Dioxygen_IsCycloalkane 0 #define ChemicalCompound_Dioxygen_IsSaturated 0 #define ChemicalCompound_Dioxygen_IsUnsaturated 0 #define ChemicalCompound_Dioxygen_IsAnion 0 #define ChemicalCompound_Dioxygen_IsCation 0 #define ChemicalCompound_Dioxygen_IsMonatomic 0 #define ChemicalCompound_Dioxygen_IsPolyatomic 1 #define ChemicalCompound_Dioxygen_IsHomonuclear 1 #define ChemicalCompound_Dioxygen_IsHeteronuclear 0 #define ChemicalCompound_Dioxygen_IsDiatomic 1 #define ChemicalCompound_SuperoxideIon_Formula "O2" #define ChemicalCompound_SuperoxideIon_ChemicalName "Superoxide Ion" #define ChemicalCompound_SuperoxideIon_HasHydroxyGroup 0 #define ChemicalCompound_SuperoxideIon_HasAminoGroup 0 #define ChemicalCompound_SuperoxideIon_HasPhenylGroup 0 #define ChemicalCompound_SuperoxideIon_IsOrganic 0 #define ChemicalCompound_SuperoxideIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SuperoxideIon_IsHydrocarbon 0 #define ChemicalCompound_SuperoxideIon_IsAlkane 0 #define ChemicalCompound_SuperoxideIon_IsAlkene 0 #define ChemicalCompound_SuperoxideIon_IsAlkyne 0 #define ChemicalCompound_SuperoxideIon_IsCycloalkane 0 #define ChemicalCompound_SuperoxideIon_IsSaturated 0 #define ChemicalCompound_SuperoxideIon_IsUnsaturated 0 #define ChemicalCompound_SuperoxideIon_IsAnion 0 #define ChemicalCompound_SuperoxideIon_IsCation 0 #define ChemicalCompound_SuperoxideIon_IsMonatomic 0 #define ChemicalCompound_SuperoxideIon_IsPolyatomic 1 #define ChemicalCompound_SuperoxideIon_IsHomonuclear 1 #define ChemicalCompound_SuperoxideIon_IsHeteronuclear 0 #define ChemicalCompound_SuperoxideIon_IsDiatomic 1 #define ChemicalCompound_PeroxideIon_Formula "O22" #define ChemicalCompound_PeroxideIon_ChemicalName "Peroxide Ion" #define ChemicalCompound_PeroxideIon_HasHydroxyGroup 0 #define ChemicalCompound_PeroxideIon_HasAminoGroup 0 #define ChemicalCompound_PeroxideIon_HasPhenylGroup 0 #define ChemicalCompound_PeroxideIon_IsOrganic 0 #define ChemicalCompound_PeroxideIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PeroxideIon_IsHydrocarbon 0 #define ChemicalCompound_PeroxideIon_IsAlkane 0 #define ChemicalCompound_PeroxideIon_IsAlkene 0 #define ChemicalCompound_PeroxideIon_IsAlkyne 0 #define ChemicalCompound_PeroxideIon_IsCycloalkane 0 #define ChemicalCompound_PeroxideIon_IsSaturated 0 #define ChemicalCompound_PeroxideIon_IsUnsaturated 0 #define ChemicalCompound_PeroxideIon_IsAnion 0 #define ChemicalCompound_PeroxideIon_IsCation 0 #define ChemicalCompound_PeroxideIon_IsMonatomic 0 #define ChemicalCompound_PeroxideIon_IsPolyatomic 1 #define ChemicalCompound_PeroxideIon_IsHomonuclear 1 #define ChemicalCompound_PeroxideIon_IsHeteronuclear 0 #define ChemicalCompound_PeroxideIon_IsDiatomic 0 #define ChemicalCompound_OxygenDifluoride_1_Formula "OF2" #define ChemicalCompound_OxygenDifluoride_1_ChemicalName "Oxygen Difluoride" #define ChemicalCompound_OxygenDifluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_OxygenDifluoride_1_HasAminoGroup 0 #define ChemicalCompound_OxygenDifluoride_1_HasPhenylGroup 0 #define ChemicalCompound_OxygenDifluoride_1_IsOrganic 0 #define ChemicalCompound_OxygenDifluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OxygenDifluoride_1_IsHydrocarbon 0 #define ChemicalCompound_OxygenDifluoride_1_IsAlkane 0 #define ChemicalCompound_OxygenDifluoride_1_IsAlkene 0 #define ChemicalCompound_OxygenDifluoride_1_IsAlkyne 0 #define ChemicalCompound_OxygenDifluoride_1_IsCycloalkane 0 #define ChemicalCompound_OxygenDifluoride_1_IsSaturated 0 #define ChemicalCompound_OxygenDifluoride_1_IsUnsaturated 0 #define ChemicalCompound_OxygenDifluoride_1_IsAnion 0 #define ChemicalCompound_OxygenDifluoride_1_IsCation 0 #define ChemicalCompound_OxygenDifluoride_1_IsMonatomic 1 #define ChemicalCompound_OxygenDifluoride_1_IsPolyatomic 0 #define ChemicalCompound_OxygenDifluoride_1_IsHomonuclear 0 #define ChemicalCompound_OxygenDifluoride_1_IsHeteronuclear 1 #define ChemicalCompound_OxygenDifluoride_1_IsDiatomic 0 #define ChemicalCompound_DioxygenDifluoride_Formula "O2F2" #define ChemicalCompound_DioxygenDifluoride_ChemicalName "Dioxygen Difluoride" #define ChemicalCompound_DioxygenDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_DioxygenDifluoride_HasAminoGroup 0 #define ChemicalCompound_DioxygenDifluoride_HasPhenylGroup 0 #define ChemicalCompound_DioxygenDifluoride_IsOrganic 0 #define ChemicalCompound_DioxygenDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DioxygenDifluoride_IsHydrocarbon 0 #define ChemicalCompound_DioxygenDifluoride_IsAlkane 0 #define ChemicalCompound_DioxygenDifluoride_IsAlkene 0 #define ChemicalCompound_DioxygenDifluoride_IsAlkyne 0 #define ChemicalCompound_DioxygenDifluoride_IsCycloalkane 0 #define ChemicalCompound_DioxygenDifluoride_IsSaturated 0 #define ChemicalCompound_DioxygenDifluoride_IsUnsaturated 0 #define ChemicalCompound_DioxygenDifluoride_IsAnion 0 #define ChemicalCompound_DioxygenDifluoride_IsCation 0 #define ChemicalCompound_DioxygenDifluoride_IsMonatomic 0 #define ChemicalCompound_DioxygenDifluoride_IsPolyatomic 1 #define ChemicalCompound_DioxygenDifluoride_IsHomonuclear 0 #define ChemicalCompound_DioxygenDifluoride_IsHeteronuclear 1 #define ChemicalCompound_DioxygenDifluoride_IsDiatomic 0 #define ChemicalCompound_HydroxideIon_Formula "OH" #define ChemicalCompound_HydroxideIon_ChemicalName "Hydroxide Ion" #define ChemicalCompound_HydroxideIon_HasHydroxyGroup 1 #define ChemicalCompound_HydroxideIon_HasAminoGroup 0 #define ChemicalCompound_HydroxideIon_HasPhenylGroup 0 #define ChemicalCompound_HydroxideIon_IsOrganic 0 #define ChemicalCompound_HydroxideIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_HydroxideIon_IsHydrocarbon 0 #define ChemicalCompound_HydroxideIon_IsAlkane 0 #define ChemicalCompound_HydroxideIon_IsAlkene 0 #define ChemicalCompound_HydroxideIon_IsAlkyne 0 #define ChemicalCompound_HydroxideIon_IsCycloalkane 0 #define ChemicalCompound_HydroxideIon_IsSaturated 0 #define ChemicalCompound_HydroxideIon_IsUnsaturated 0 #define ChemicalCompound_HydroxideIon_IsAnion 0 #define ChemicalCompound_HydroxideIon_IsCation 0 #define ChemicalCompound_HydroxideIon_IsMonatomic 1 #define ChemicalCompound_HydroxideIon_IsPolyatomic 0 #define ChemicalCompound_HydroxideIon_IsHomonuclear 0 #define ChemicalCompound_HydroxideIon_IsHeteronuclear 1 #define ChemicalCompound_HydroxideIon_IsDiatomic 1 #define ChemicalCompound_Ozone_Formula "O3" #define ChemicalCompound_Ozone_ChemicalName "Ozone" #define ChemicalCompound_Ozone_HasHydroxyGroup 0 #define ChemicalCompound_Ozone_HasAminoGroup 0 #define ChemicalCompound_Ozone_HasPhenylGroup 0 #define ChemicalCompound_Ozone_IsOrganic 0 #define ChemicalCompound_Ozone_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Ozone_IsHydrocarbon 0 #define ChemicalCompound_Ozone_IsAlkane 0 #define ChemicalCompound_Ozone_IsAlkene 0 #define ChemicalCompound_Ozone_IsAlkyne 0 #define ChemicalCompound_Ozone_IsCycloalkane 0 #define ChemicalCompound_Ozone_IsSaturated 0 #define ChemicalCompound_Ozone_IsUnsaturated 0 #define ChemicalCompound_Ozone_IsAnion 0 #define ChemicalCompound_Ozone_IsCation 0 #define ChemicalCompound_Ozone_IsMonatomic 0 #define ChemicalCompound_Ozone_IsPolyatomic 1 #define ChemicalCompound_Ozone_IsHomonuclear 1 #define ChemicalCompound_Ozone_IsHeteronuclear 0 #define ChemicalCompound_Ozone_IsDiatomic 0 #define ChemicalCompound_OzonideIon_Formula "O3" #define ChemicalCompound_OzonideIon_ChemicalName "Ozonide Ion" #define ChemicalCompound_OzonideIon_HasHydroxyGroup 0 #define ChemicalCompound_OzonideIon_HasAminoGroup 0 #define ChemicalCompound_OzonideIon_HasPhenylGroup 0 #define ChemicalCompound_OzonideIon_IsOrganic 0 #define ChemicalCompound_OzonideIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_OzonideIon_IsHydrocarbon 0 #define ChemicalCompound_OzonideIon_IsAlkane 0 #define ChemicalCompound_OzonideIon_IsAlkene 0 #define ChemicalCompound_OzonideIon_IsAlkyne 0 #define ChemicalCompound_OzonideIon_IsCycloalkane 0 #define ChemicalCompound_OzonideIon_IsSaturated 0 #define ChemicalCompound_OzonideIon_IsUnsaturated 0 #define ChemicalCompound_OzonideIon_IsAnion 0 #define ChemicalCompound_OzonideIon_IsCation 0 #define ChemicalCompound_OzonideIon_IsMonatomic 0 #define ChemicalCompound_OzonideIon_IsPolyatomic 1 #define ChemicalCompound_OzonideIon_IsHomonuclear 1 #define ChemicalCompound_OzonideIon_IsHeteronuclear 0 #define ChemicalCompound_OzonideIon_IsDiatomic 0 #define ChemicalCompound_PhosphorusTrichloride_Formula "PCl3" #define ChemicalCompound_PhosphorusTrichloride_ChemicalName "Phosphorus Trichloride" #define ChemicalCompound_PhosphorusTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorusTrichloride_HasAminoGroup 0 #define ChemicalCompound_PhosphorusTrichloride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorusTrichloride_IsOrganic 0 #define ChemicalCompound_PhosphorusTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorusTrichloride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorusTrichloride_IsAlkane 0 #define ChemicalCompound_PhosphorusTrichloride_IsAlkene 0 #define ChemicalCompound_PhosphorusTrichloride_IsAlkyne 0 #define ChemicalCompound_PhosphorusTrichloride_IsCycloalkane 0 #define ChemicalCompound_PhosphorusTrichloride_IsSaturated 0 #define ChemicalCompound_PhosphorusTrichloride_IsUnsaturated 0 #define ChemicalCompound_PhosphorusTrichloride_IsAnion 0 #define ChemicalCompound_PhosphorusTrichloride_IsCation 0 #define ChemicalCompound_PhosphorusTrichloride_IsMonatomic 1 #define ChemicalCompound_PhosphorusTrichloride_IsPolyatomic 0 #define ChemicalCompound_PhosphorusTrichloride_IsHomonuclear 0 #define ChemicalCompound_PhosphorusTrichloride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorusTrichloride_IsDiatomic 0 #define ChemicalCompound_PhosphorusPentachloride_Formula "PCl5" #define ChemicalCompound_PhosphorusPentachloride_ChemicalName "Phosphorus Pentachloride" #define ChemicalCompound_PhosphorusPentachloride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorusPentachloride_HasAminoGroup 0 #define ChemicalCompound_PhosphorusPentachloride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorusPentachloride_IsOrganic 0 #define ChemicalCompound_PhosphorusPentachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorusPentachloride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorusPentachloride_IsAlkane 0 #define ChemicalCompound_PhosphorusPentachloride_IsAlkene 0 #define ChemicalCompound_PhosphorusPentachloride_IsAlkyne 0 #define ChemicalCompound_PhosphorusPentachloride_IsCycloalkane 0 #define ChemicalCompound_PhosphorusPentachloride_IsSaturated 0 #define ChemicalCompound_PhosphorusPentachloride_IsUnsaturated 0 #define ChemicalCompound_PhosphorusPentachloride_IsAnion 0 #define ChemicalCompound_PhosphorusPentachloride_IsCation 0 #define ChemicalCompound_PhosphorusPentachloride_IsMonatomic 1 #define ChemicalCompound_PhosphorusPentachloride_IsPolyatomic 0 #define ChemicalCompound_PhosphorusPentachloride_IsHomonuclear 0 #define ChemicalCompound_PhosphorusPentachloride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorusPentachloride_IsDiatomic 0 #define ChemicalCompound_PhosphorylChloride_Formula "POCl3" #define ChemicalCompound_PhosphorylChloride_ChemicalName "Phosphoryl Chloride" #define ChemicalCompound_PhosphorylChloride_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorylChloride_HasAminoGroup 0 #define ChemicalCompound_PhosphorylChloride_HasPhenylGroup 0 #define ChemicalCompound_PhosphorylChloride_IsOrganic 0 #define ChemicalCompound_PhosphorylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorylChloride_IsHydrocarbon 0 #define ChemicalCompound_PhosphorylChloride_IsAlkane 0 #define ChemicalCompound_PhosphorylChloride_IsAlkene 0 #define ChemicalCompound_PhosphorylChloride_IsAlkyne 0 #define ChemicalCompound_PhosphorylChloride_IsCycloalkane 0 #define ChemicalCompound_PhosphorylChloride_IsSaturated 0 #define ChemicalCompound_PhosphorylChloride_IsUnsaturated 0 #define ChemicalCompound_PhosphorylChloride_IsAnion 0 #define ChemicalCompound_PhosphorylChloride_IsCation 0 #define ChemicalCompound_PhosphorylChloride_IsMonatomic 1 #define ChemicalCompound_PhosphorylChloride_IsPolyatomic 0 #define ChemicalCompound_PhosphorylChloride_IsHomonuclear 0 #define ChemicalCompound_PhosphorylChloride_IsHeteronuclear 1 #define ChemicalCompound_PhosphorylChloride_IsDiatomic 0 #define ChemicalCompound_DiphosphorusTetraiodide_Formula "P2I4" #define ChemicalCompound_DiphosphorusTetraiodide_ChemicalName "Diphosphorus Tetraiodide" #define ChemicalCompound_DiphosphorusTetraiodide_HasHydroxyGroup 0 #define ChemicalCompound_DiphosphorusTetraiodide_HasAminoGroup 0 #define ChemicalCompound_DiphosphorusTetraiodide_HasPhenylGroup 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsOrganic 0 #define ChemicalCompound_DiphosphorusTetraiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiphosphorusTetraiodide_IsHydrocarbon 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsAlkane 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsAlkene 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsAlkyne 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsCycloalkane 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsSaturated 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsUnsaturated 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsAnion 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsCation 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsMonatomic 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsPolyatomic 1 #define ChemicalCompound_DiphosphorusTetraiodide_IsHomonuclear 0 #define ChemicalCompound_DiphosphorusTetraiodide_IsHeteronuclear 1 #define ChemicalCompound_DiphosphorusTetraiodide_IsDiatomic 0 #define ChemicalCompound_PhosphorusPentoxide_Formula "P2O5" #define ChemicalCompound_PhosphorusPentoxide_ChemicalName "Phosphorus Pentoxide" #define ChemicalCompound_PhosphorusPentoxide_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorusPentoxide_HasAminoGroup 0 #define ChemicalCompound_PhosphorusPentoxide_HasPhenylGroup 0 #define ChemicalCompound_PhosphorusPentoxide_IsOrganic 0 #define ChemicalCompound_PhosphorusPentoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorusPentoxide_IsHydrocarbon 0 #define ChemicalCompound_PhosphorusPentoxide_IsAlkane 0 #define ChemicalCompound_PhosphorusPentoxide_IsAlkene 0 #define ChemicalCompound_PhosphorusPentoxide_IsAlkyne 0 #define ChemicalCompound_PhosphorusPentoxide_IsCycloalkane 0 #define ChemicalCompound_PhosphorusPentoxide_IsSaturated 0 #define ChemicalCompound_PhosphorusPentoxide_IsUnsaturated 0 #define ChemicalCompound_PhosphorusPentoxide_IsAnion 0 #define ChemicalCompound_PhosphorusPentoxide_IsCation 0 #define ChemicalCompound_PhosphorusPentoxide_IsMonatomic 0 #define ChemicalCompound_PhosphorusPentoxide_IsPolyatomic 1 #define ChemicalCompound_PhosphorusPentoxide_IsHomonuclear 0 #define ChemicalCompound_PhosphorusPentoxide_IsHeteronuclear 1 #define ChemicalCompound_PhosphorusPentoxide_IsDiatomic 0 #define ChemicalCompound_DiphosphorusTrisulfide_Formula "P2S3" #define ChemicalCompound_DiphosphorusTrisulfide_ChemicalName "Diphosphorus Trisulfide" #define ChemicalCompound_DiphosphorusTrisulfide_HasHydroxyGroup 0 #define ChemicalCompound_DiphosphorusTrisulfide_HasAminoGroup 0 #define ChemicalCompound_DiphosphorusTrisulfide_HasPhenylGroup 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsOrganic 0 #define ChemicalCompound_DiphosphorusTrisulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiphosphorusTrisulfide_IsHydrocarbon 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsAlkane 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsAlkene 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsAlkyne 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsCycloalkane 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsSaturated 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsUnsaturated 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsAnion 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsCation 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsMonatomic 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsPolyatomic 1 #define ChemicalCompound_DiphosphorusTrisulfide_IsHomonuclear 0 #define ChemicalCompound_DiphosphorusTrisulfide_IsHeteronuclear 1 #define ChemicalCompound_DiphosphorusTrisulfide_IsDiatomic 0 #define ChemicalCompound_DiphosphorusTriselenide_Formula "P2Se3" #define ChemicalCompound_DiphosphorusTriselenide_ChemicalName "Diphosphorus Triselenide" #define ChemicalCompound_DiphosphorusTriselenide_HasHydroxyGroup 0 #define ChemicalCompound_DiphosphorusTriselenide_HasAminoGroup 0 #define ChemicalCompound_DiphosphorusTriselenide_HasPhenylGroup 0 #define ChemicalCompound_DiphosphorusTriselenide_IsOrganic 0 #define ChemicalCompound_DiphosphorusTriselenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DiphosphorusTriselenide_IsHydrocarbon 0 #define ChemicalCompound_DiphosphorusTriselenide_IsAlkane 0 #define ChemicalCompound_DiphosphorusTriselenide_IsAlkene 0 #define ChemicalCompound_DiphosphorusTriselenide_IsAlkyne 0 #define ChemicalCompound_DiphosphorusTriselenide_IsCycloalkane 0 #define ChemicalCompound_DiphosphorusTriselenide_IsSaturated 0 #define ChemicalCompound_DiphosphorusTriselenide_IsUnsaturated 0 #define ChemicalCompound_DiphosphorusTriselenide_IsAnion 0 #define ChemicalCompound_DiphosphorusTriselenide_IsCation 0 #define ChemicalCompound_DiphosphorusTriselenide_IsMonatomic 0 #define ChemicalCompound_DiphosphorusTriselenide_IsPolyatomic 1 #define ChemicalCompound_DiphosphorusTriselenide_IsHomonuclear 0 #define ChemicalCompound_DiphosphorusTriselenide_IsHeteronuclear 1 #define ChemicalCompound_DiphosphorusTriselenide_IsDiatomic 0 #define ChemicalCompound_TriphosphorusPentanitride_Formula "P3N5" #define ChemicalCompound_TriphosphorusPentanitride_ChemicalName "Triphosphorus Pentanitride" #define ChemicalCompound_TriphosphorusPentanitride_HasHydroxyGroup 0 #define ChemicalCompound_TriphosphorusPentanitride_HasAminoGroup 0 #define ChemicalCompound_TriphosphorusPentanitride_HasPhenylGroup 0 #define ChemicalCompound_TriphosphorusPentanitride_IsOrganic 0 #define ChemicalCompound_TriphosphorusPentanitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TriphosphorusPentanitride_IsHydrocarbon 0 #define ChemicalCompound_TriphosphorusPentanitride_IsAlkane 0 #define ChemicalCompound_TriphosphorusPentanitride_IsAlkene 0 #define ChemicalCompound_TriphosphorusPentanitride_IsAlkyne 0 #define ChemicalCompound_TriphosphorusPentanitride_IsCycloalkane 0 #define ChemicalCompound_TriphosphorusPentanitride_IsSaturated 0 #define ChemicalCompound_TriphosphorusPentanitride_IsUnsaturated 0 #define ChemicalCompound_TriphosphorusPentanitride_IsAnion 0 #define ChemicalCompound_TriphosphorusPentanitride_IsCation 0 #define ChemicalCompound_TriphosphorusPentanitride_IsMonatomic 0 #define ChemicalCompound_TriphosphorusPentanitride_IsPolyatomic 1 #define ChemicalCompound_TriphosphorusPentanitride_IsHomonuclear 0 #define ChemicalCompound_TriphosphorusPentanitride_IsHeteronuclear 1 #define ChemicalCompound_TriphosphorusPentanitride_IsDiatomic 0 #define ChemicalCompound_Phosphine_Formula "PH3" #define ChemicalCompound_Phosphine_ChemicalName "Phosphine" #define ChemicalCompound_Phosphine_HasHydroxyGroup 0 #define ChemicalCompound_Phosphine_HasAminoGroup 0 #define ChemicalCompound_Phosphine_HasPhenylGroup 0 #define ChemicalCompound_Phosphine_IsOrganic 0 #define ChemicalCompound_Phosphine_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Phosphine_IsHydrocarbon 0 #define ChemicalCompound_Phosphine_IsAlkane 0 #define ChemicalCompound_Phosphine_IsAlkene 0 #define ChemicalCompound_Phosphine_IsAlkyne 0 #define ChemicalCompound_Phosphine_IsCycloalkane 0 #define ChemicalCompound_Phosphine_IsSaturated 0 #define ChemicalCompound_Phosphine_IsUnsaturated 0 #define ChemicalCompound_Phosphine_IsAnion 0 #define ChemicalCompound_Phosphine_IsCation 0 #define ChemicalCompound_Phosphine_IsMonatomic 1 #define ChemicalCompound_Phosphine_IsPolyatomic 0 #define ChemicalCompound_Phosphine_IsHomonuclear 0 #define ChemicalCompound_Phosphine_IsHeteronuclear 1 #define ChemicalCompound_Phosphine_IsDiatomic 0 #define ChemicalCompound_PhosphorylChloride_1_Formula "POCl3" #define ChemicalCompound_PhosphorylChloride_1_ChemicalName "Phosphoryl Chloride" #define ChemicalCompound_PhosphorylChloride_1_HasHydroxyGroup 0 #define ChemicalCompound_PhosphorylChloride_1_HasAminoGroup 0 #define ChemicalCompound_PhosphorylChloride_1_HasPhenylGroup 0 #define ChemicalCompound_PhosphorylChloride_1_IsOrganic 0 #define ChemicalCompound_PhosphorylChloride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PhosphorylChloride_1_IsHydrocarbon 0 #define ChemicalCompound_PhosphorylChloride_1_IsAlkane 0 #define ChemicalCompound_PhosphorylChloride_1_IsAlkene 0 #define ChemicalCompound_PhosphorylChloride_1_IsAlkyne 0 #define ChemicalCompound_PhosphorylChloride_1_IsCycloalkane 0 #define ChemicalCompound_PhosphorylChloride_1_IsSaturated 0 #define ChemicalCompound_PhosphorylChloride_1_IsUnsaturated 0 #define ChemicalCompound_PhosphorylChloride_1_IsAnion 0 #define ChemicalCompound_PhosphorylChloride_1_IsCation 0 #define ChemicalCompound_PhosphorylChloride_1_IsMonatomic 1 #define ChemicalCompound_PhosphorylChloride_1_IsPolyatomic 0 #define ChemicalCompound_PhosphorylChloride_1_IsHomonuclear 0 #define ChemicalCompound_PhosphorylChloride_1_IsHeteronuclear 1 #define ChemicalCompound_PhosphorylChloride_1_IsDiatomic 0 #define ChemicalCompound_LeadTwoChloride_Formula "PbCl2" #define ChemicalCompound_LeadTwoChloride_ChemicalName "Lead(II) Chloride" #define ChemicalCompound_LeadTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoChloride_HasAminoGroup 0 #define ChemicalCompound_LeadTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoChloride_IsOrganic 0 #define ChemicalCompound_LeadTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoChloride_IsAlkane 0 #define ChemicalCompound_LeadTwoChloride_IsAlkene 0 #define ChemicalCompound_LeadTwoChloride_IsAlkyne 0 #define ChemicalCompound_LeadTwoChloride_IsCycloalkane 0 #define ChemicalCompound_LeadTwoChloride_IsSaturated 0 #define ChemicalCompound_LeadTwoChloride_IsUnsaturated 0 #define ChemicalCompound_LeadTwoChloride_IsAnion 0 #define ChemicalCompound_LeadTwoChloride_IsCation 0 #define ChemicalCompound_LeadTwoChloride_IsMonatomic 1 #define ChemicalCompound_LeadTwoChloride_IsPolyatomic 0 #define ChemicalCompound_LeadTwoChloride_IsHomonuclear 0 #define ChemicalCompound_LeadTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoChloride_IsDiatomic 0 #define ChemicalCompound_LeadFourChloride_Formula "PbCl4" #define ChemicalCompound_LeadFourChloride_ChemicalName "Lead(IV) Chloride" #define ChemicalCompound_LeadFourChloride_HasHydroxyGroup 0 #define ChemicalCompound_LeadFourChloride_HasAminoGroup 0 #define ChemicalCompound_LeadFourChloride_HasPhenylGroup 0 #define ChemicalCompound_LeadFourChloride_IsOrganic 0 #define ChemicalCompound_LeadFourChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadFourChloride_IsHydrocarbon 0 #define ChemicalCompound_LeadFourChloride_IsAlkane 0 #define ChemicalCompound_LeadFourChloride_IsAlkene 0 #define ChemicalCompound_LeadFourChloride_IsAlkyne 0 #define ChemicalCompound_LeadFourChloride_IsCycloalkane 0 #define ChemicalCompound_LeadFourChloride_IsSaturated 0 #define ChemicalCompound_LeadFourChloride_IsUnsaturated 0 #define ChemicalCompound_LeadFourChloride_IsAnion 0 #define ChemicalCompound_LeadFourChloride_IsCation 0 #define ChemicalCompound_LeadFourChloride_IsMonatomic 1 #define ChemicalCompound_LeadFourChloride_IsPolyatomic 0 #define ChemicalCompound_LeadFourChloride_IsHomonuclear 0 #define ChemicalCompound_LeadFourChloride_IsHeteronuclear 1 #define ChemicalCompound_LeadFourChloride_IsDiatomic 0 #define ChemicalCompound_LeadHydrogenArsenate_Formula "PbHAsO4" #define ChemicalCompound_LeadHydrogenArsenate_ChemicalName "Lead Hydrogen Arsenate" #define ChemicalCompound_LeadHydrogenArsenate_HasHydroxyGroup 1 #define ChemicalCompound_LeadHydrogenArsenate_HasAminoGroup 0 #define ChemicalCompound_LeadHydrogenArsenate_HasPhenylGroup 0 #define ChemicalCompound_LeadHydrogenArsenate_IsOrganic 0 #define ChemicalCompound_LeadHydrogenArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadHydrogenArsenate_IsHydrocarbon 0 #define ChemicalCompound_LeadHydrogenArsenate_IsAlkane 0 #define ChemicalCompound_LeadHydrogenArsenate_IsAlkene 0 #define ChemicalCompound_LeadHydrogenArsenate_IsAlkyne 0 #define ChemicalCompound_LeadHydrogenArsenate_IsCycloalkane 0 #define ChemicalCompound_LeadHydrogenArsenate_IsSaturated 0 #define ChemicalCompound_LeadHydrogenArsenate_IsUnsaturated 0 #define ChemicalCompound_LeadHydrogenArsenate_IsAnion 0 #define ChemicalCompound_LeadHydrogenArsenate_IsCation 0 #define ChemicalCompound_LeadHydrogenArsenate_IsMonatomic 1 #define ChemicalCompound_LeadHydrogenArsenate_IsPolyatomic 0 #define ChemicalCompound_LeadHydrogenArsenate_IsHomonuclear 0 #define ChemicalCompound_LeadHydrogenArsenate_IsHeteronuclear 1 #define ChemicalCompound_LeadHydrogenArsenate_IsDiatomic 0 #define ChemicalCompound_LeadTwoIodide_Formula "PbI2" #define ChemicalCompound_LeadTwoIodide_ChemicalName "Lead(II) Iodide" #define ChemicalCompound_LeadTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoIodide_HasAminoGroup 0 #define ChemicalCompound_LeadTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoIodide_IsOrganic 0 #define ChemicalCompound_LeadTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoIodide_IsAlkane 0 #define ChemicalCompound_LeadTwoIodide_IsAlkene 0 #define ChemicalCompound_LeadTwoIodide_IsAlkyne 0 #define ChemicalCompound_LeadTwoIodide_IsCycloalkane 0 #define ChemicalCompound_LeadTwoIodide_IsSaturated 0 #define ChemicalCompound_LeadTwoIodide_IsUnsaturated 0 #define ChemicalCompound_LeadTwoIodide_IsAnion 0 #define ChemicalCompound_LeadTwoIodide_IsCation 0 #define ChemicalCompound_LeadTwoIodide_IsMonatomic 1 #define ChemicalCompound_LeadTwoIodide_IsPolyatomic 0 #define ChemicalCompound_LeadTwoIodide_IsHomonuclear 0 #define ChemicalCompound_LeadTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoIodide_IsDiatomic 0 #define ChemicalCompound_LeadTwoIodate_Formula "Pb(IO3)2" #define ChemicalCompound_LeadTwoIodate_ChemicalName "Lead(II) Iodate" #define ChemicalCompound_LeadTwoIodate_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoIodate_HasAminoGroup 0 #define ChemicalCompound_LeadTwoIodate_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoIodate_IsOrganic 0 #define ChemicalCompound_LeadTwoIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoIodate_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoIodate_IsAlkane 0 #define ChemicalCompound_LeadTwoIodate_IsAlkene 0 #define ChemicalCompound_LeadTwoIodate_IsAlkyne 0 #define ChemicalCompound_LeadTwoIodate_IsCycloalkane 0 #define ChemicalCompound_LeadTwoIodate_IsSaturated 0 #define ChemicalCompound_LeadTwoIodate_IsUnsaturated 0 #define ChemicalCompound_LeadTwoIodate_IsAnion 0 #define ChemicalCompound_LeadTwoIodate_IsCation 0 #define ChemicalCompound_LeadTwoIodate_IsMonatomic 1 #define ChemicalCompound_LeadTwoIodate_IsPolyatomic 0 #define ChemicalCompound_LeadTwoIodate_IsHomonuclear 0 #define ChemicalCompound_LeadTwoIodate_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoIodate_IsDiatomic 0 #define ChemicalCompound_LeadTwoNitride_Formula "Pb(N3)2" #define ChemicalCompound_LeadTwoNitride_ChemicalName "Lead(II) Nitride" #define ChemicalCompound_LeadTwoNitride_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoNitride_HasAminoGroup 0 #define ChemicalCompound_LeadTwoNitride_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoNitride_IsOrganic 0 #define ChemicalCompound_LeadTwoNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoNitride_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoNitride_IsAlkane 0 #define ChemicalCompound_LeadTwoNitride_IsAlkene 0 #define ChemicalCompound_LeadTwoNitride_IsAlkyne 0 #define ChemicalCompound_LeadTwoNitride_IsCycloalkane 0 #define ChemicalCompound_LeadTwoNitride_IsSaturated 0 #define ChemicalCompound_LeadTwoNitride_IsUnsaturated 0 #define ChemicalCompound_LeadTwoNitride_IsAnion 0 #define ChemicalCompound_LeadTwoNitride_IsCation 0 #define ChemicalCompound_LeadTwoNitride_IsMonatomic 1 #define ChemicalCompound_LeadTwoNitride_IsPolyatomic 0 #define ChemicalCompound_LeadTwoNitride_IsHomonuclear 0 #define ChemicalCompound_LeadTwoNitride_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoNitride_IsDiatomic 0 #define ChemicalCompound_LeadTwoNitrate_Formula "Pb(NO3)2" #define ChemicalCompound_LeadTwoNitrate_ChemicalName "Lead(II) Nitrate" #define ChemicalCompound_LeadTwoNitrate_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoNitrate_HasAminoGroup 0 #define ChemicalCompound_LeadTwoNitrate_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoNitrate_IsOrganic 0 #define ChemicalCompound_LeadTwoNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoNitrate_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoNitrate_IsAlkane 0 #define ChemicalCompound_LeadTwoNitrate_IsAlkene 0 #define ChemicalCompound_LeadTwoNitrate_IsAlkyne 0 #define ChemicalCompound_LeadTwoNitrate_IsCycloalkane 0 #define ChemicalCompound_LeadTwoNitrate_IsSaturated 0 #define ChemicalCompound_LeadTwoNitrate_IsUnsaturated 0 #define ChemicalCompound_LeadTwoNitrate_IsAnion 0 #define ChemicalCompound_LeadTwoNitrate_IsCation 0 #define ChemicalCompound_LeadTwoNitrate_IsMonatomic 1 #define ChemicalCompound_LeadTwoNitrate_IsPolyatomic 0 #define ChemicalCompound_LeadTwoNitrate_IsHomonuclear 0 #define ChemicalCompound_LeadTwoNitrate_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoNitrate_IsDiatomic 0 #define ChemicalCompound_LeadTwoHydroxide_Formula "Pb(OH)2" #define ChemicalCompound_LeadTwoHydroxide_ChemicalName "Lead(II) Hydroxide" #define ChemicalCompound_LeadTwoHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_LeadTwoHydroxide_HasAminoGroup 0 #define ChemicalCompound_LeadTwoHydroxide_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoHydroxide_IsOrganic 0 #define ChemicalCompound_LeadTwoHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoHydroxide_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoHydroxide_IsAlkane 0 #define ChemicalCompound_LeadTwoHydroxide_IsAlkene 0 #define ChemicalCompound_LeadTwoHydroxide_IsAlkyne 0 #define ChemicalCompound_LeadTwoHydroxide_IsCycloalkane 0 #define ChemicalCompound_LeadTwoHydroxide_IsSaturated 0 #define ChemicalCompound_LeadTwoHydroxide_IsUnsaturated 0 #define ChemicalCompound_LeadTwoHydroxide_IsAnion 0 #define ChemicalCompound_LeadTwoHydroxide_IsCation 0 #define ChemicalCompound_LeadTwoHydroxide_IsMonatomic 1 #define ChemicalCompound_LeadTwoHydroxide_IsPolyatomic 0 #define ChemicalCompound_LeadTwoHydroxide_IsHomonuclear 0 #define ChemicalCompound_LeadTwoHydroxide_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoHydroxide_IsDiatomic 0 #define ChemicalCompound_LeadFourHydroxide_Formula "Pb(OH)4" #define ChemicalCompound_LeadFourHydroxide_ChemicalName "Lead(IV) Hydroxide" #define ChemicalCompound_LeadFourHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_LeadFourHydroxide_HasAminoGroup 0 #define ChemicalCompound_LeadFourHydroxide_HasPhenylGroup 0 #define ChemicalCompound_LeadFourHydroxide_IsOrganic 0 #define ChemicalCompound_LeadFourHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadFourHydroxide_IsHydrocarbon 0 #define ChemicalCompound_LeadFourHydroxide_IsAlkane 0 #define ChemicalCompound_LeadFourHydroxide_IsAlkene 0 #define ChemicalCompound_LeadFourHydroxide_IsAlkyne 0 #define ChemicalCompound_LeadFourHydroxide_IsCycloalkane 0 #define ChemicalCompound_LeadFourHydroxide_IsSaturated 0 #define ChemicalCompound_LeadFourHydroxide_IsUnsaturated 0 #define ChemicalCompound_LeadFourHydroxide_IsAnion 0 #define ChemicalCompound_LeadFourHydroxide_IsCation 0 #define ChemicalCompound_LeadFourHydroxide_IsMonatomic 1 #define ChemicalCompound_LeadFourHydroxide_IsPolyatomic 0 #define ChemicalCompound_LeadFourHydroxide_IsHomonuclear 0 #define ChemicalCompound_LeadFourHydroxide_IsHeteronuclear 1 #define ChemicalCompound_LeadFourHydroxide_IsDiatomic 0 #define ChemicalCompound_LeadOxalate_Formula "PbC2O4" #define ChemicalCompound_LeadOxalate_ChemicalName "Lead Oxalate" #define ChemicalCompound_LeadOxalate_HasHydroxyGroup 0 #define ChemicalCompound_LeadOxalate_HasAminoGroup 0 #define ChemicalCompound_LeadOxalate_HasPhenylGroup 0 #define ChemicalCompound_LeadOxalate_IsOrganic 0 #define ChemicalCompound_LeadOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadOxalate_IsHydrocarbon 0 #define ChemicalCompound_LeadOxalate_IsAlkane 0 #define ChemicalCompound_LeadOxalate_IsAlkene 0 #define ChemicalCompound_LeadOxalate_IsAlkyne 0 #define ChemicalCompound_LeadOxalate_IsCycloalkane 0 #define ChemicalCompound_LeadOxalate_IsSaturated 0 #define ChemicalCompound_LeadOxalate_IsUnsaturated 0 #define ChemicalCompound_LeadOxalate_IsAnion 0 #define ChemicalCompound_LeadOxalate_IsCation 0 #define ChemicalCompound_LeadOxalate_IsMonatomic 1 #define ChemicalCompound_LeadOxalate_IsPolyatomic 0 #define ChemicalCompound_LeadOxalate_IsHomonuclear 0 #define ChemicalCompound_LeadOxalate_IsHeteronuclear 1 #define ChemicalCompound_LeadOxalate_IsDiatomic 0 #define ChemicalCompound_LeadCarbonate_Formula "PbCO3" #define ChemicalCompound_LeadCarbonate_ChemicalName "Lead Carbonate" #define ChemicalCompound_LeadCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_LeadCarbonate_HasAminoGroup 0 #define ChemicalCompound_LeadCarbonate_HasPhenylGroup 0 #define ChemicalCompound_LeadCarbonate_IsOrganic 0 #define ChemicalCompound_LeadCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadCarbonate_IsHydrocarbon 0 #define ChemicalCompound_LeadCarbonate_IsAlkane 0 #define ChemicalCompound_LeadCarbonate_IsAlkene 0 #define ChemicalCompound_LeadCarbonate_IsAlkyne 0 #define ChemicalCompound_LeadCarbonate_IsCycloalkane 0 #define ChemicalCompound_LeadCarbonate_IsSaturated 0 #define ChemicalCompound_LeadCarbonate_IsUnsaturated 0 #define ChemicalCompound_LeadCarbonate_IsAnion 0 #define ChemicalCompound_LeadCarbonate_IsCation 0 #define ChemicalCompound_LeadCarbonate_IsMonatomic 1 #define ChemicalCompound_LeadCarbonate_IsPolyatomic 0 #define ChemicalCompound_LeadCarbonate_IsHomonuclear 0 #define ChemicalCompound_LeadCarbonate_IsHeteronuclear 1 #define ChemicalCompound_LeadCarbonate_IsDiatomic 0 #define ChemicalCompound_LeadChromate_Formula "PbCrO4" #define ChemicalCompound_LeadChromate_ChemicalName "Lead Chromate" #define ChemicalCompound_LeadChromate_HasHydroxyGroup 0 #define ChemicalCompound_LeadChromate_HasAminoGroup 0 #define ChemicalCompound_LeadChromate_HasPhenylGroup 0 #define ChemicalCompound_LeadChromate_IsOrganic 0 #define ChemicalCompound_LeadChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadChromate_IsHydrocarbon 0 #define ChemicalCompound_LeadChromate_IsAlkane 0 #define ChemicalCompound_LeadChromate_IsAlkene 0 #define ChemicalCompound_LeadChromate_IsAlkyne 0 #define ChemicalCompound_LeadChromate_IsCycloalkane 0 #define ChemicalCompound_LeadChromate_IsSaturated 0 #define ChemicalCompound_LeadChromate_IsUnsaturated 0 #define ChemicalCompound_LeadChromate_IsAnion 0 #define ChemicalCompound_LeadChromate_IsCation 0 #define ChemicalCompound_LeadChromate_IsMonatomic 1 #define ChemicalCompound_LeadChromate_IsPolyatomic 0 #define ChemicalCompound_LeadChromate_IsHomonuclear 0 #define ChemicalCompound_LeadChromate_IsHeteronuclear 1 #define ChemicalCompound_LeadChromate_IsDiatomic 0 #define ChemicalCompound_LeadTwoFluoride_Formula "PbF2" #define ChemicalCompound_LeadTwoFluoride_ChemicalName "Lead(II) Fluoride" #define ChemicalCompound_LeadTwoFluoride_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoFluoride_HasAminoGroup 0 #define ChemicalCompound_LeadTwoFluoride_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoFluoride_IsOrganic 0 #define ChemicalCompound_LeadTwoFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoFluoride_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoFluoride_IsAlkane 0 #define ChemicalCompound_LeadTwoFluoride_IsAlkene 0 #define ChemicalCompound_LeadTwoFluoride_IsAlkyne 0 #define ChemicalCompound_LeadTwoFluoride_IsCycloalkane 0 #define ChemicalCompound_LeadTwoFluoride_IsSaturated 0 #define ChemicalCompound_LeadTwoFluoride_IsUnsaturated 0 #define ChemicalCompound_LeadTwoFluoride_IsAnion 0 #define ChemicalCompound_LeadTwoFluoride_IsCation 0 #define ChemicalCompound_LeadTwoFluoride_IsMonatomic 1 #define ChemicalCompound_LeadTwoFluoride_IsPolyatomic 0 #define ChemicalCompound_LeadTwoFluoride_IsHomonuclear 0 #define ChemicalCompound_LeadTwoFluoride_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoFluoride_IsDiatomic 0 #define ChemicalCompound_LeadTwoOxide_Formula "PbO" #define ChemicalCompound_LeadTwoOxide_ChemicalName "Lead(II) Oxide" #define ChemicalCompound_LeadTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoOxide_HasAminoGroup 0 #define ChemicalCompound_LeadTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoOxide_IsOrganic 0 #define ChemicalCompound_LeadTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoOxide_IsAlkane 0 #define ChemicalCompound_LeadTwoOxide_IsAlkene 0 #define ChemicalCompound_LeadTwoOxide_IsAlkyne 0 #define ChemicalCompound_LeadTwoOxide_IsCycloalkane 0 #define ChemicalCompound_LeadTwoOxide_IsSaturated 0 #define ChemicalCompound_LeadTwoOxide_IsUnsaturated 0 #define ChemicalCompound_LeadTwoOxide_IsAnion 0 #define ChemicalCompound_LeadTwoOxide_IsCation 0 #define ChemicalCompound_LeadTwoOxide_IsMonatomic 1 #define ChemicalCompound_LeadTwoOxide_IsPolyatomic 0 #define ChemicalCompound_LeadTwoOxide_IsHomonuclear 0 #define ChemicalCompound_LeadTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoOxide_IsDiatomic 1 #define ChemicalCompound_LeadDioxide_Formula "PbO2" #define ChemicalCompound_LeadDioxide_ChemicalName "Lead Dioxide" #define ChemicalCompound_LeadDioxide_HasHydroxyGroup 0 #define ChemicalCompound_LeadDioxide_HasAminoGroup 0 #define ChemicalCompound_LeadDioxide_HasPhenylGroup 0 #define ChemicalCompound_LeadDioxide_IsOrganic 0 #define ChemicalCompound_LeadDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadDioxide_IsHydrocarbon 0 #define ChemicalCompound_LeadDioxide_IsAlkane 0 #define ChemicalCompound_LeadDioxide_IsAlkene 0 #define ChemicalCompound_LeadDioxide_IsAlkyne 0 #define ChemicalCompound_LeadDioxide_IsCycloalkane 0 #define ChemicalCompound_LeadDioxide_IsSaturated 0 #define ChemicalCompound_LeadDioxide_IsUnsaturated 0 #define ChemicalCompound_LeadDioxide_IsAnion 0 #define ChemicalCompound_LeadDioxide_IsCation 0 #define ChemicalCompound_LeadDioxide_IsMonatomic 1 #define ChemicalCompound_LeadDioxide_IsPolyatomic 0 #define ChemicalCompound_LeadDioxide_IsHomonuclear 0 #define ChemicalCompound_LeadDioxide_IsHeteronuclear 1 #define ChemicalCompound_LeadDioxide_IsDiatomic 0 #define ChemicalCompound_LeadTwoSulfide_Formula "PbS" #define ChemicalCompound_LeadTwoSulfide_ChemicalName "Lead(II) Sulfide" #define ChemicalCompound_LeadTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_LeadTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoSulfide_IsOrganic 0 #define ChemicalCompound_LeadTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoSulfide_IsAlkane 0 #define ChemicalCompound_LeadTwoSulfide_IsAlkene 0 #define ChemicalCompound_LeadTwoSulfide_IsAlkyne 0 #define ChemicalCompound_LeadTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_LeadTwoSulfide_IsSaturated 0 #define ChemicalCompound_LeadTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_LeadTwoSulfide_IsAnion 0 #define ChemicalCompound_LeadTwoSulfide_IsCation 0 #define ChemicalCompound_LeadTwoSulfide_IsMonatomic 1 #define ChemicalCompound_LeadTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_LeadTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_LeadTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoSulfide_IsDiatomic 1 #define ChemicalCompound_LeadTwoSulfate_Formula "PbSO4" #define ChemicalCompound_LeadTwoSulfate_ChemicalName "Lead(II) Sulfate" #define ChemicalCompound_LeadTwoSulfate_HasHydroxyGroup 0 #define ChemicalCompound_LeadTwoSulfate_HasAminoGroup 0 #define ChemicalCompound_LeadTwoSulfate_HasPhenylGroup 0 #define ChemicalCompound_LeadTwoSulfate_IsOrganic 0 #define ChemicalCompound_LeadTwoSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_LeadTwoSulfate_IsHydrocarbon 0 #define ChemicalCompound_LeadTwoSulfate_IsAlkane 0 #define ChemicalCompound_LeadTwoSulfate_IsAlkene 0 #define ChemicalCompound_LeadTwoSulfate_IsAlkyne 0 #define ChemicalCompound_LeadTwoSulfate_IsCycloalkane 0 #define ChemicalCompound_LeadTwoSulfate_IsSaturated 0 #define ChemicalCompound_LeadTwoSulfate_IsUnsaturated 0 #define ChemicalCompound_LeadTwoSulfate_IsAnion 0 #define ChemicalCompound_LeadTwoSulfate_IsCation 0 #define ChemicalCompound_LeadTwoSulfate_IsMonatomic 1 #define ChemicalCompound_LeadTwoSulfate_IsPolyatomic 0 #define ChemicalCompound_LeadTwoSulfate_IsHomonuclear 0 #define ChemicalCompound_LeadTwoSulfate_IsHeteronuclear 1 #define ChemicalCompound_LeadTwoSulfate_IsDiatomic 0 #define ChemicalCompound_PoloniumDibromide_Formula "PoBr2" #define ChemicalCompound_PoloniumDibromide_ChemicalName "Polonium Dibromide" #define ChemicalCompound_PoloniumDibromide_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumDibromide_HasAminoGroup 0 #define ChemicalCompound_PoloniumDibromide_HasPhenylGroup 0 #define ChemicalCompound_PoloniumDibromide_IsOrganic 0 #define ChemicalCompound_PoloniumDibromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumDibromide_IsHydrocarbon 0 #define ChemicalCompound_PoloniumDibromide_IsAlkane 0 #define ChemicalCompound_PoloniumDibromide_IsAlkene 0 #define ChemicalCompound_PoloniumDibromide_IsAlkyne 0 #define ChemicalCompound_PoloniumDibromide_IsCycloalkane 0 #define ChemicalCompound_PoloniumDibromide_IsSaturated 0 #define ChemicalCompound_PoloniumDibromide_IsUnsaturated 0 #define ChemicalCompound_PoloniumDibromide_IsAnion 0 #define ChemicalCompound_PoloniumDibromide_IsCation 0 #define ChemicalCompound_PoloniumDibromide_IsMonatomic 1 #define ChemicalCompound_PoloniumDibromide_IsPolyatomic 0 #define ChemicalCompound_PoloniumDibromide_IsHomonuclear 0 #define ChemicalCompound_PoloniumDibromide_IsHeteronuclear 1 #define ChemicalCompound_PoloniumDibromide_IsDiatomic 0 #define ChemicalCompound_PoloniumDichloride_Formula "PoCl2" #define ChemicalCompound_PoloniumDichloride_ChemicalName "Polonium Dichloride" #define ChemicalCompound_PoloniumDichloride_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumDichloride_HasAminoGroup 0 #define ChemicalCompound_PoloniumDichloride_HasPhenylGroup 0 #define ChemicalCompound_PoloniumDichloride_IsOrganic 0 #define ChemicalCompound_PoloniumDichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumDichloride_IsHydrocarbon 0 #define ChemicalCompound_PoloniumDichloride_IsAlkane 0 #define ChemicalCompound_PoloniumDichloride_IsAlkene 0 #define ChemicalCompound_PoloniumDichloride_IsAlkyne 0 #define ChemicalCompound_PoloniumDichloride_IsCycloalkane 0 #define ChemicalCompound_PoloniumDichloride_IsSaturated 0 #define ChemicalCompound_PoloniumDichloride_IsUnsaturated 0 #define ChemicalCompound_PoloniumDichloride_IsAnion 0 #define ChemicalCompound_PoloniumDichloride_IsCation 0 #define ChemicalCompound_PoloniumDichloride_IsMonatomic 1 #define ChemicalCompound_PoloniumDichloride_IsPolyatomic 0 #define ChemicalCompound_PoloniumDichloride_IsHomonuclear 0 #define ChemicalCompound_PoloniumDichloride_IsHeteronuclear 1 #define ChemicalCompound_PoloniumDichloride_IsDiatomic 0 #define ChemicalCompound_PoloniumTetrachloride_Formula "PoCl4" #define ChemicalCompound_PoloniumTetrachloride_ChemicalName "Polonium Tetrachloride" #define ChemicalCompound_PoloniumTetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumTetrachloride_HasAminoGroup 0 #define ChemicalCompound_PoloniumTetrachloride_HasPhenylGroup 0 #define ChemicalCompound_PoloniumTetrachloride_IsOrganic 0 #define ChemicalCompound_PoloniumTetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumTetrachloride_IsHydrocarbon 0 #define ChemicalCompound_PoloniumTetrachloride_IsAlkane 0 #define ChemicalCompound_PoloniumTetrachloride_IsAlkene 0 #define ChemicalCompound_PoloniumTetrachloride_IsAlkyne 0 #define ChemicalCompound_PoloniumTetrachloride_IsCycloalkane 0 #define ChemicalCompound_PoloniumTetrachloride_IsSaturated 0 #define ChemicalCompound_PoloniumTetrachloride_IsUnsaturated 0 #define ChemicalCompound_PoloniumTetrachloride_IsAnion 0 #define ChemicalCompound_PoloniumTetrachloride_IsCation 0 #define ChemicalCompound_PoloniumTetrachloride_IsMonatomic 1 #define ChemicalCompound_PoloniumTetrachloride_IsPolyatomic 0 #define ChemicalCompound_PoloniumTetrachloride_IsHomonuclear 0 #define ChemicalCompound_PoloniumTetrachloride_IsHeteronuclear 1 #define ChemicalCompound_PoloniumTetrachloride_IsDiatomic 0 #define ChemicalCompound_PoloniumHexafluoride_Formula "PoF6" #define ChemicalCompound_PoloniumHexafluoride_ChemicalName "Polonium Hexafluoride" #define ChemicalCompound_PoloniumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_PoloniumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_PoloniumHexafluoride_IsOrganic 0 #define ChemicalCompound_PoloniumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_PoloniumHexafluoride_IsAlkane 0 #define ChemicalCompound_PoloniumHexafluoride_IsAlkene 0 #define ChemicalCompound_PoloniumHexafluoride_IsAlkyne 0 #define ChemicalCompound_PoloniumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_PoloniumHexafluoride_IsSaturated 0 #define ChemicalCompound_PoloniumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_PoloniumHexafluoride_IsAnion 0 #define ChemicalCompound_PoloniumHexafluoride_IsCation 0 #define ChemicalCompound_PoloniumHexafluoride_IsMonatomic 1 #define ChemicalCompound_PoloniumHexafluoride_IsPolyatomic 0 #define ChemicalCompound_PoloniumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_PoloniumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_PoloniumHexafluoride_IsDiatomic 0 #define ChemicalCompound_PoloniumHydride_Formula "PoH2" #define ChemicalCompound_PoloniumHydride_ChemicalName "Polonium Hydride" #define ChemicalCompound_PoloniumHydride_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumHydride_HasAminoGroup 0 #define ChemicalCompound_PoloniumHydride_HasPhenylGroup 0 #define ChemicalCompound_PoloniumHydride_IsOrganic 0 #define ChemicalCompound_PoloniumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumHydride_IsHydrocarbon 0 #define ChemicalCompound_PoloniumHydride_IsAlkane 0 #define ChemicalCompound_PoloniumHydride_IsAlkene 0 #define ChemicalCompound_PoloniumHydride_IsAlkyne 0 #define ChemicalCompound_PoloniumHydride_IsCycloalkane 0 #define ChemicalCompound_PoloniumHydride_IsSaturated 0 #define ChemicalCompound_PoloniumHydride_IsUnsaturated 0 #define ChemicalCompound_PoloniumHydride_IsAnion 0 #define ChemicalCompound_PoloniumHydride_IsCation 0 #define ChemicalCompound_PoloniumHydride_IsMonatomic 1 #define ChemicalCompound_PoloniumHydride_IsPolyatomic 0 #define ChemicalCompound_PoloniumHydride_IsHomonuclear 0 #define ChemicalCompound_PoloniumHydride_IsHeteronuclear 1 #define ChemicalCompound_PoloniumHydride_IsDiatomic 0 #define ChemicalCompound_PoloniumMonoxide_Formula "PoO" #define ChemicalCompound_PoloniumMonoxide_ChemicalName "Polonium Monoxide" #define ChemicalCompound_PoloniumMonoxide_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumMonoxide_HasAminoGroup 0 #define ChemicalCompound_PoloniumMonoxide_HasPhenylGroup 0 #define ChemicalCompound_PoloniumMonoxide_IsOrganic 0 #define ChemicalCompound_PoloniumMonoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumMonoxide_IsHydrocarbon 0 #define ChemicalCompound_PoloniumMonoxide_IsAlkane 0 #define ChemicalCompound_PoloniumMonoxide_IsAlkene 0 #define ChemicalCompound_PoloniumMonoxide_IsAlkyne 0 #define ChemicalCompound_PoloniumMonoxide_IsCycloalkane 0 #define ChemicalCompound_PoloniumMonoxide_IsSaturated 0 #define ChemicalCompound_PoloniumMonoxide_IsUnsaturated 0 #define ChemicalCompound_PoloniumMonoxide_IsAnion 0 #define ChemicalCompound_PoloniumMonoxide_IsCation 0 #define ChemicalCompound_PoloniumMonoxide_IsMonatomic 1 #define ChemicalCompound_PoloniumMonoxide_IsPolyatomic 0 #define ChemicalCompound_PoloniumMonoxide_IsHomonuclear 0 #define ChemicalCompound_PoloniumMonoxide_IsHeteronuclear 1 #define ChemicalCompound_PoloniumMonoxide_IsDiatomic 1 #define ChemicalCompound_PoloniumDioxide_Formula "PoO2" #define ChemicalCompound_PoloniumDioxide_ChemicalName "Polonium Dioxide" #define ChemicalCompound_PoloniumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumDioxide_HasAminoGroup 0 #define ChemicalCompound_PoloniumDioxide_HasPhenylGroup 0 #define ChemicalCompound_PoloniumDioxide_IsOrganic 0 #define ChemicalCompound_PoloniumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumDioxide_IsHydrocarbon 0 #define ChemicalCompound_PoloniumDioxide_IsAlkane 0 #define ChemicalCompound_PoloniumDioxide_IsAlkene 0 #define ChemicalCompound_PoloniumDioxide_IsAlkyne 0 #define ChemicalCompound_PoloniumDioxide_IsCycloalkane 0 #define ChemicalCompound_PoloniumDioxide_IsSaturated 0 #define ChemicalCompound_PoloniumDioxide_IsUnsaturated 0 #define ChemicalCompound_PoloniumDioxide_IsAnion 0 #define ChemicalCompound_PoloniumDioxide_IsCation 0 #define ChemicalCompound_PoloniumDioxide_IsMonatomic 1 #define ChemicalCompound_PoloniumDioxide_IsPolyatomic 0 #define ChemicalCompound_PoloniumDioxide_IsHomonuclear 0 #define ChemicalCompound_PoloniumDioxide_IsHeteronuclear 1 #define ChemicalCompound_PoloniumDioxide_IsDiatomic 0 #define ChemicalCompound_PoloniumTrioxide_Formula "PoO3" #define ChemicalCompound_PoloniumTrioxide_ChemicalName "Polonium Trioxide" #define ChemicalCompound_PoloniumTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_PoloniumTrioxide_HasAminoGroup 0 #define ChemicalCompound_PoloniumTrioxide_HasPhenylGroup 0 #define ChemicalCompound_PoloniumTrioxide_IsOrganic 0 #define ChemicalCompound_PoloniumTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PoloniumTrioxide_IsHydrocarbon 0 #define ChemicalCompound_PoloniumTrioxide_IsAlkane 0 #define ChemicalCompound_PoloniumTrioxide_IsAlkene 0 #define ChemicalCompound_PoloniumTrioxide_IsAlkyne 0 #define ChemicalCompound_PoloniumTrioxide_IsCycloalkane 0 #define ChemicalCompound_PoloniumTrioxide_IsSaturated 0 #define ChemicalCompound_PoloniumTrioxide_IsUnsaturated 0 #define ChemicalCompound_PoloniumTrioxide_IsAnion 0 #define ChemicalCompound_PoloniumTrioxide_IsCation 0 #define ChemicalCompound_PoloniumTrioxide_IsMonatomic 1 #define ChemicalCompound_PoloniumTrioxide_IsPolyatomic 0 #define ChemicalCompound_PoloniumTrioxide_IsHomonuclear 0 #define ChemicalCompound_PoloniumTrioxide_IsHeteronuclear 1 #define ChemicalCompound_PoloniumTrioxide_IsDiatomic 0 #define ChemicalCompound_RadiumChloride_Formula "RaCl2" #define ChemicalCompound_RadiumChloride_ChemicalName "Radium Chloride" #define ChemicalCompound_RadiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_RadiumChloride_HasAminoGroup 0 #define ChemicalCompound_RadiumChloride_HasPhenylGroup 0 #define ChemicalCompound_RadiumChloride_IsOrganic 0 #define ChemicalCompound_RadiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RadiumChloride_IsHydrocarbon 0 #define ChemicalCompound_RadiumChloride_IsAlkane 0 #define ChemicalCompound_RadiumChloride_IsAlkene 0 #define ChemicalCompound_RadiumChloride_IsAlkyne 0 #define ChemicalCompound_RadiumChloride_IsCycloalkane 0 #define ChemicalCompound_RadiumChloride_IsSaturated 0 #define ChemicalCompound_RadiumChloride_IsUnsaturated 0 #define ChemicalCompound_RadiumChloride_IsAnion 0 #define ChemicalCompound_RadiumChloride_IsCation 0 #define ChemicalCompound_RadiumChloride_IsMonatomic 1 #define ChemicalCompound_RadiumChloride_IsPolyatomic 0 #define ChemicalCompound_RadiumChloride_IsHomonuclear 0 #define ChemicalCompound_RadiumChloride_IsHeteronuclear 1 #define ChemicalCompound_RadiumChloride_IsDiatomic 0 #define ChemicalCompound_RubidiumBromide_Formula "RbBr" #define ChemicalCompound_RubidiumBromide_ChemicalName "Rubidium Bromide" #define ChemicalCompound_RubidiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumBromide_HasAminoGroup 0 #define ChemicalCompound_RubidiumBromide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumBromide_IsOrganic 0 #define ChemicalCompound_RubidiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumBromide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumBromide_IsAlkane 0 #define ChemicalCompound_RubidiumBromide_IsAlkene 0 #define ChemicalCompound_RubidiumBromide_IsAlkyne 0 #define ChemicalCompound_RubidiumBromide_IsCycloalkane 0 #define ChemicalCompound_RubidiumBromide_IsSaturated 0 #define ChemicalCompound_RubidiumBromide_IsUnsaturated 0 #define ChemicalCompound_RubidiumBromide_IsAnion 0 #define ChemicalCompound_RubidiumBromide_IsCation 0 #define ChemicalCompound_RubidiumBromide_IsMonatomic 1 #define ChemicalCompound_RubidiumBromide_IsPolyatomic 0 #define ChemicalCompound_RubidiumBromide_IsHomonuclear 0 #define ChemicalCompound_RubidiumBromide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumBromide_IsDiatomic 1 #define ChemicalCompound_RubidiumHypobromite_Formula "RbBrO" #define ChemicalCompound_RubidiumHypobromite_ChemicalName "Rubidium Hypobromite" #define ChemicalCompound_RubidiumHypobromite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumHypobromite_HasAminoGroup 0 #define ChemicalCompound_RubidiumHypobromite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumHypobromite_IsOrganic 0 #define ChemicalCompound_RubidiumHypobromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumHypobromite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumHypobromite_IsAlkane 0 #define ChemicalCompound_RubidiumHypobromite_IsAlkene 0 #define ChemicalCompound_RubidiumHypobromite_IsAlkyne 0 #define ChemicalCompound_RubidiumHypobromite_IsCycloalkane 0 #define ChemicalCompound_RubidiumHypobromite_IsSaturated 0 #define ChemicalCompound_RubidiumHypobromite_IsUnsaturated 0 #define ChemicalCompound_RubidiumHypobromite_IsAnion 0 #define ChemicalCompound_RubidiumHypobromite_IsCation 0 #define ChemicalCompound_RubidiumHypobromite_IsMonatomic 1 #define ChemicalCompound_RubidiumHypobromite_IsPolyatomic 0 #define ChemicalCompound_RubidiumHypobromite_IsHomonuclear 0 #define ChemicalCompound_RubidiumHypobromite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumHypobromite_IsDiatomic 0 #define ChemicalCompound_RubidiumBromite_Formula "RbBrO2" #define ChemicalCompound_RubidiumBromite_ChemicalName "Rubidium Bromite" #define ChemicalCompound_RubidiumBromite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumBromite_HasAminoGroup 0 #define ChemicalCompound_RubidiumBromite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumBromite_IsOrganic 0 #define ChemicalCompound_RubidiumBromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumBromite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumBromite_IsAlkane 0 #define ChemicalCompound_RubidiumBromite_IsAlkene 0 #define ChemicalCompound_RubidiumBromite_IsAlkyne 0 #define ChemicalCompound_RubidiumBromite_IsCycloalkane 0 #define ChemicalCompound_RubidiumBromite_IsSaturated 0 #define ChemicalCompound_RubidiumBromite_IsUnsaturated 0 #define ChemicalCompound_RubidiumBromite_IsAnion 0 #define ChemicalCompound_RubidiumBromite_IsCation 0 #define ChemicalCompound_RubidiumBromite_IsMonatomic 1 #define ChemicalCompound_RubidiumBromite_IsPolyatomic 0 #define ChemicalCompound_RubidiumBromite_IsHomonuclear 0 #define ChemicalCompound_RubidiumBromite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumBromite_IsDiatomic 0 #define ChemicalCompound_RubidiumBromate_Formula "RbBrO3" #define ChemicalCompound_RubidiumBromate_ChemicalName "Rubidium Bromate" #define ChemicalCompound_RubidiumBromate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumBromate_HasAminoGroup 0 #define ChemicalCompound_RubidiumBromate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumBromate_IsOrganic 0 #define ChemicalCompound_RubidiumBromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumBromate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumBromate_IsAlkane 0 #define ChemicalCompound_RubidiumBromate_IsAlkene 0 #define ChemicalCompound_RubidiumBromate_IsAlkyne 0 #define ChemicalCompound_RubidiumBromate_IsCycloalkane 0 #define ChemicalCompound_RubidiumBromate_IsSaturated 0 #define ChemicalCompound_RubidiumBromate_IsUnsaturated 0 #define ChemicalCompound_RubidiumBromate_IsAnion 0 #define ChemicalCompound_RubidiumBromate_IsCation 0 #define ChemicalCompound_RubidiumBromate_IsMonatomic 1 #define ChemicalCompound_RubidiumBromate_IsPolyatomic 0 #define ChemicalCompound_RubidiumBromate_IsHomonuclear 0 #define ChemicalCompound_RubidiumBromate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumBromate_IsDiatomic 0 #define ChemicalCompound_RubidiumPerbromate_Formula "RbBrO4" #define ChemicalCompound_RubidiumPerbromate_ChemicalName "Rubidium Perbromate" #define ChemicalCompound_RubidiumPerbromate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumPerbromate_HasAminoGroup 0 #define ChemicalCompound_RubidiumPerbromate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumPerbromate_IsOrganic 0 #define ChemicalCompound_RubidiumPerbromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumPerbromate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumPerbromate_IsAlkane 0 #define ChemicalCompound_RubidiumPerbromate_IsAlkene 0 #define ChemicalCompound_RubidiumPerbromate_IsAlkyne 0 #define ChemicalCompound_RubidiumPerbromate_IsCycloalkane 0 #define ChemicalCompound_RubidiumPerbromate_IsSaturated 0 #define ChemicalCompound_RubidiumPerbromate_IsUnsaturated 0 #define ChemicalCompound_RubidiumPerbromate_IsAnion 0 #define ChemicalCompound_RubidiumPerbromate_IsCation 0 #define ChemicalCompound_RubidiumPerbromate_IsMonatomic 1 #define ChemicalCompound_RubidiumPerbromate_IsPolyatomic 0 #define ChemicalCompound_RubidiumPerbromate_IsHomonuclear 0 #define ChemicalCompound_RubidiumPerbromate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumPerbromate_IsDiatomic 0 #define ChemicalCompound_RubidiumChloride_Formula "RbCl" #define ChemicalCompound_RubidiumChloride_ChemicalName "Rubidium Chloride" #define ChemicalCompound_RubidiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumChloride_HasAminoGroup 0 #define ChemicalCompound_RubidiumChloride_HasPhenylGroup 0 #define ChemicalCompound_RubidiumChloride_IsOrganic 0 #define ChemicalCompound_RubidiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumChloride_IsHydrocarbon 0 #define ChemicalCompound_RubidiumChloride_IsAlkane 0 #define ChemicalCompound_RubidiumChloride_IsAlkene 0 #define ChemicalCompound_RubidiumChloride_IsAlkyne 0 #define ChemicalCompound_RubidiumChloride_IsCycloalkane 0 #define ChemicalCompound_RubidiumChloride_IsSaturated 0 #define ChemicalCompound_RubidiumChloride_IsUnsaturated 0 #define ChemicalCompound_RubidiumChloride_IsAnion 0 #define ChemicalCompound_RubidiumChloride_IsCation 0 #define ChemicalCompound_RubidiumChloride_IsMonatomic 1 #define ChemicalCompound_RubidiumChloride_IsPolyatomic 0 #define ChemicalCompound_RubidiumChloride_IsHomonuclear 0 #define ChemicalCompound_RubidiumChloride_IsHeteronuclear 1 #define ChemicalCompound_RubidiumChloride_IsDiatomic 1 #define ChemicalCompound_RubidiumHypochlorite_Formula "RbClO" #define ChemicalCompound_RubidiumHypochlorite_ChemicalName "Rubidium Hypochlorite" #define ChemicalCompound_RubidiumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_RubidiumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumHypochlorite_IsOrganic 0 #define ChemicalCompound_RubidiumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumHypochlorite_IsAlkane 0 #define ChemicalCompound_RubidiumHypochlorite_IsAlkene 0 #define ChemicalCompound_RubidiumHypochlorite_IsAlkyne 0 #define ChemicalCompound_RubidiumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_RubidiumHypochlorite_IsSaturated 0 #define ChemicalCompound_RubidiumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_RubidiumHypochlorite_IsAnion 0 #define ChemicalCompound_RubidiumHypochlorite_IsCation 0 #define ChemicalCompound_RubidiumHypochlorite_IsMonatomic 1 #define ChemicalCompound_RubidiumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_RubidiumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_RubidiumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumHypochlorite_IsDiatomic 0 #define ChemicalCompound_RubidiumChlorite_Formula "RbClO2" #define ChemicalCompound_RubidiumChlorite_ChemicalName "Rubidium Chlorite" #define ChemicalCompound_RubidiumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumChlorite_HasAminoGroup 0 #define ChemicalCompound_RubidiumChlorite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumChlorite_IsOrganic 0 #define ChemicalCompound_RubidiumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumChlorite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumChlorite_IsAlkane 0 #define ChemicalCompound_RubidiumChlorite_IsAlkene 0 #define ChemicalCompound_RubidiumChlorite_IsAlkyne 0 #define ChemicalCompound_RubidiumChlorite_IsCycloalkane 0 #define ChemicalCompound_RubidiumChlorite_IsSaturated 0 #define ChemicalCompound_RubidiumChlorite_IsUnsaturated 0 #define ChemicalCompound_RubidiumChlorite_IsAnion 0 #define ChemicalCompound_RubidiumChlorite_IsCation 0 #define ChemicalCompound_RubidiumChlorite_IsMonatomic 1 #define ChemicalCompound_RubidiumChlorite_IsPolyatomic 0 #define ChemicalCompound_RubidiumChlorite_IsHomonuclear 0 #define ChemicalCompound_RubidiumChlorite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumChlorite_IsDiatomic 0 #define ChemicalCompound_RubidiumChlorate_Formula "RbClO3" #define ChemicalCompound_RubidiumChlorate_ChemicalName "Rubidium Chlorate" #define ChemicalCompound_RubidiumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumChlorate_HasAminoGroup 0 #define ChemicalCompound_RubidiumChlorate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumChlorate_IsOrganic 0 #define ChemicalCompound_RubidiumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumChlorate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumChlorate_IsAlkane 0 #define ChemicalCompound_RubidiumChlorate_IsAlkene 0 #define ChemicalCompound_RubidiumChlorate_IsAlkyne 0 #define ChemicalCompound_RubidiumChlorate_IsCycloalkane 0 #define ChemicalCompound_RubidiumChlorate_IsSaturated 0 #define ChemicalCompound_RubidiumChlorate_IsUnsaturated 0 #define ChemicalCompound_RubidiumChlorate_IsAnion 0 #define ChemicalCompound_RubidiumChlorate_IsCation 0 #define ChemicalCompound_RubidiumChlorate_IsMonatomic 1 #define ChemicalCompound_RubidiumChlorate_IsPolyatomic 0 #define ChemicalCompound_RubidiumChlorate_IsHomonuclear 0 #define ChemicalCompound_RubidiumChlorate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumChlorate_IsDiatomic 0 #define ChemicalCompound_RubidiumPerchlorate_Formula "RbClO4" #define ChemicalCompound_RubidiumPerchlorate_ChemicalName "Rubidium Perchlorate" #define ChemicalCompound_RubidiumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_RubidiumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumPerchlorate_IsOrganic 0 #define ChemicalCompound_RubidiumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumPerchlorate_IsAlkane 0 #define ChemicalCompound_RubidiumPerchlorate_IsAlkene 0 #define ChemicalCompound_RubidiumPerchlorate_IsAlkyne 0 #define ChemicalCompound_RubidiumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_RubidiumPerchlorate_IsSaturated 0 #define ChemicalCompound_RubidiumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_RubidiumPerchlorate_IsAnion 0 #define ChemicalCompound_RubidiumPerchlorate_IsCation 0 #define ChemicalCompound_RubidiumPerchlorate_IsMonatomic 1 #define ChemicalCompound_RubidiumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_RubidiumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_RubidiumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumPerchlorate_IsDiatomic 0 #define ChemicalCompound_RubidiumCyanide_Formula "RbCN" #define ChemicalCompound_RubidiumCyanide_ChemicalName "Rubidium Cyanide" #define ChemicalCompound_RubidiumCyanide_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumCyanide_HasAminoGroup 0 #define ChemicalCompound_RubidiumCyanide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumCyanide_IsOrganic 0 #define ChemicalCompound_RubidiumCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumCyanide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumCyanide_IsAlkane 0 #define ChemicalCompound_RubidiumCyanide_IsAlkene 0 #define ChemicalCompound_RubidiumCyanide_IsAlkyne 0 #define ChemicalCompound_RubidiumCyanide_IsCycloalkane 0 #define ChemicalCompound_RubidiumCyanide_IsSaturated 0 #define ChemicalCompound_RubidiumCyanide_IsUnsaturated 0 #define ChemicalCompound_RubidiumCyanide_IsAnion 0 #define ChemicalCompound_RubidiumCyanide_IsCation 0 #define ChemicalCompound_RubidiumCyanide_IsMonatomic 1 #define ChemicalCompound_RubidiumCyanide_IsPolyatomic 0 #define ChemicalCompound_RubidiumCyanide_IsHomonuclear 0 #define ChemicalCompound_RubidiumCyanide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumCyanide_IsDiatomic 0 #define ChemicalCompound_RubidiumCyanate_Formula "RbCNO" #define ChemicalCompound_RubidiumCyanate_ChemicalName "Rubidium Cyanate" #define ChemicalCompound_RubidiumCyanate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumCyanate_HasAminoGroup 0 #define ChemicalCompound_RubidiumCyanate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumCyanate_IsOrganic 0 #define ChemicalCompound_RubidiumCyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumCyanate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumCyanate_IsAlkane 0 #define ChemicalCompound_RubidiumCyanate_IsAlkene 0 #define ChemicalCompound_RubidiumCyanate_IsAlkyne 0 #define ChemicalCompound_RubidiumCyanate_IsCycloalkane 0 #define ChemicalCompound_RubidiumCyanate_IsSaturated 0 #define ChemicalCompound_RubidiumCyanate_IsUnsaturated 0 #define ChemicalCompound_RubidiumCyanate_IsAnion 0 #define ChemicalCompound_RubidiumCyanate_IsCation 0 #define ChemicalCompound_RubidiumCyanate_IsMonatomic 1 #define ChemicalCompound_RubidiumCyanate_IsPolyatomic 0 #define ChemicalCompound_RubidiumCyanate_IsHomonuclear 0 #define ChemicalCompound_RubidiumCyanate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumCyanate_IsDiatomic 0 #define ChemicalCompound_RubidiumFulminate_Formula "RbCNO" #define ChemicalCompound_RubidiumFulminate_ChemicalName "Rubidium Fulminate" #define ChemicalCompound_RubidiumFulminate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumFulminate_HasAminoGroup 0 #define ChemicalCompound_RubidiumFulminate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumFulminate_IsOrganic 0 #define ChemicalCompound_RubidiumFulminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumFulminate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumFulminate_IsAlkane 0 #define ChemicalCompound_RubidiumFulminate_IsAlkene 0 #define ChemicalCompound_RubidiumFulminate_IsAlkyne 0 #define ChemicalCompound_RubidiumFulminate_IsCycloalkane 0 #define ChemicalCompound_RubidiumFulminate_IsSaturated 0 #define ChemicalCompound_RubidiumFulminate_IsUnsaturated 0 #define ChemicalCompound_RubidiumFulminate_IsAnion 0 #define ChemicalCompound_RubidiumFulminate_IsCation 0 #define ChemicalCompound_RubidiumFulminate_IsMonatomic 1 #define ChemicalCompound_RubidiumFulminate_IsPolyatomic 0 #define ChemicalCompound_RubidiumFulminate_IsHomonuclear 0 #define ChemicalCompound_RubidiumFulminate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumFulminate_IsDiatomic 0 #define ChemicalCompound_RubidiumFluoride_1_Formula "RbF" #define ChemicalCompound_RubidiumFluoride_1_ChemicalName "Rubidium Fluoride" #define ChemicalCompound_RubidiumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_RubidiumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_RubidiumFluoride_1_IsOrganic 0 #define ChemicalCompound_RubidiumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_RubidiumFluoride_1_IsAlkane 0 #define ChemicalCompound_RubidiumFluoride_1_IsAlkene 0 #define ChemicalCompound_RubidiumFluoride_1_IsAlkyne 0 #define ChemicalCompound_RubidiumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_RubidiumFluoride_1_IsSaturated 0 #define ChemicalCompound_RubidiumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_RubidiumFluoride_1_IsAnion 0 #define ChemicalCompound_RubidiumFluoride_1_IsCation 0 #define ChemicalCompound_RubidiumFluoride_1_IsMonatomic 1 #define ChemicalCompound_RubidiumFluoride_1_IsPolyatomic 0 #define ChemicalCompound_RubidiumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_RubidiumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_RubidiumFluoride_1_IsDiatomic 1 #define ChemicalCompound_RubidiumHydride_Formula "RbH" #define ChemicalCompound_RubidiumHydride_ChemicalName "Rubidium Hydride" #define ChemicalCompound_RubidiumHydride_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumHydride_HasAminoGroup 0 #define ChemicalCompound_RubidiumHydride_HasPhenylGroup 0 #define ChemicalCompound_RubidiumHydride_IsOrganic 0 #define ChemicalCompound_RubidiumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumHydride_IsHydrocarbon 0 #define ChemicalCompound_RubidiumHydride_IsAlkane 0 #define ChemicalCompound_RubidiumHydride_IsAlkene 0 #define ChemicalCompound_RubidiumHydride_IsAlkyne 0 #define ChemicalCompound_RubidiumHydride_IsCycloalkane 0 #define ChemicalCompound_RubidiumHydride_IsSaturated 0 #define ChemicalCompound_RubidiumHydride_IsUnsaturated 0 #define ChemicalCompound_RubidiumHydride_IsAnion 0 #define ChemicalCompound_RubidiumHydride_IsCation 0 #define ChemicalCompound_RubidiumHydride_IsMonatomic 1 #define ChemicalCompound_RubidiumHydride_IsPolyatomic 0 #define ChemicalCompound_RubidiumHydride_IsHomonuclear 0 #define ChemicalCompound_RubidiumHydride_IsHeteronuclear 1 #define ChemicalCompound_RubidiumHydride_IsDiatomic 1 #define ChemicalCompound_MonorubidiumPhosphite_Formula "RbH2PO3" #define ChemicalCompound_MonorubidiumPhosphite_ChemicalName "Monorubidium Phosphite" #define ChemicalCompound_MonorubidiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_MonorubidiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_MonorubidiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_MonorubidiumPhosphite_IsOrganic 0 #define ChemicalCompound_MonorubidiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonorubidiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_MonorubidiumPhosphite_IsAlkane 0 #define ChemicalCompound_MonorubidiumPhosphite_IsAlkene 0 #define ChemicalCompound_MonorubidiumPhosphite_IsAlkyne 0 #define ChemicalCompound_MonorubidiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_MonorubidiumPhosphite_IsSaturated 0 #define ChemicalCompound_MonorubidiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_MonorubidiumPhosphite_IsAnion 0 #define ChemicalCompound_MonorubidiumPhosphite_IsCation 0 #define ChemicalCompound_MonorubidiumPhosphite_IsMonatomic 1 #define ChemicalCompound_MonorubidiumPhosphite_IsPolyatomic 0 #define ChemicalCompound_MonorubidiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_MonorubidiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_MonorubidiumPhosphite_IsDiatomic 0 #define ChemicalCompound_MonorubidiumPhosphate_Formula "RbH2PO4" #define ChemicalCompound_MonorubidiumPhosphate_ChemicalName "Monorubidium Phosphate" #define ChemicalCompound_MonorubidiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_MonorubidiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_MonorubidiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_MonorubidiumPhosphate_IsOrganic 0 #define ChemicalCompound_MonorubidiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_MonorubidiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_MonorubidiumPhosphate_IsAlkane 0 #define ChemicalCompound_MonorubidiumPhosphate_IsAlkene 0 #define ChemicalCompound_MonorubidiumPhosphate_IsAlkyne 0 #define ChemicalCompound_MonorubidiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_MonorubidiumPhosphate_IsSaturated 0 #define ChemicalCompound_MonorubidiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_MonorubidiumPhosphate_IsAnion 0 #define ChemicalCompound_MonorubidiumPhosphate_IsCation 0 #define ChemicalCompound_MonorubidiumPhosphate_IsMonatomic 1 #define ChemicalCompound_MonorubidiumPhosphate_IsPolyatomic 0 #define ChemicalCompound_MonorubidiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_MonorubidiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_MonorubidiumPhosphate_IsDiatomic 0 #define ChemicalCompound_RubidiumHydrosulfide_Formula "RbHS" #define ChemicalCompound_RubidiumHydrosulfide_ChemicalName "Rubidium Hydrosulfide" #define ChemicalCompound_RubidiumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_RubidiumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumHydrosulfide_IsOrganic 0 #define ChemicalCompound_RubidiumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumHydrosulfide_IsAlkane 0 #define ChemicalCompound_RubidiumHydrosulfide_IsAlkene 0 #define ChemicalCompound_RubidiumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_RubidiumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_RubidiumHydrosulfide_IsSaturated 0 #define ChemicalCompound_RubidiumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_RubidiumHydrosulfide_IsAnion 0 #define ChemicalCompound_RubidiumHydrosulfide_IsCation 0 #define ChemicalCompound_RubidiumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_RubidiumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_RubidiumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_RubidiumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_RubidiumIodide_Formula "RbI" #define ChemicalCompound_RubidiumIodide_ChemicalName "Rubidium Iodide" #define ChemicalCompound_RubidiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumIodide_HasAminoGroup 0 #define ChemicalCompound_RubidiumIodide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumIodide_IsOrganic 0 #define ChemicalCompound_RubidiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumIodide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumIodide_IsAlkane 0 #define ChemicalCompound_RubidiumIodide_IsAlkene 0 #define ChemicalCompound_RubidiumIodide_IsAlkyne 0 #define ChemicalCompound_RubidiumIodide_IsCycloalkane 0 #define ChemicalCompound_RubidiumIodide_IsSaturated 0 #define ChemicalCompound_RubidiumIodide_IsUnsaturated 0 #define ChemicalCompound_RubidiumIodide_IsAnion 0 #define ChemicalCompound_RubidiumIodide_IsCation 0 #define ChemicalCompound_RubidiumIodide_IsMonatomic 1 #define ChemicalCompound_RubidiumIodide_IsPolyatomic 0 #define ChemicalCompound_RubidiumIodide_IsHomonuclear 0 #define ChemicalCompound_RubidiumIodide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumIodide_IsDiatomic 1 #define ChemicalCompound_RubidiumHypoiodite_Formula "RbIO" #define ChemicalCompound_RubidiumHypoiodite_ChemicalName "Rubidium Hypoiodite" #define ChemicalCompound_RubidiumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_RubidiumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumHypoiodite_IsOrganic 0 #define ChemicalCompound_RubidiumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumHypoiodite_IsAlkane 0 #define ChemicalCompound_RubidiumHypoiodite_IsAlkene 0 #define ChemicalCompound_RubidiumHypoiodite_IsAlkyne 0 #define ChemicalCompound_RubidiumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_RubidiumHypoiodite_IsSaturated 0 #define ChemicalCompound_RubidiumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_RubidiumHypoiodite_IsAnion 0 #define ChemicalCompound_RubidiumHypoiodite_IsCation 0 #define ChemicalCompound_RubidiumHypoiodite_IsMonatomic 1 #define ChemicalCompound_RubidiumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_RubidiumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_RubidiumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumHypoiodite_IsDiatomic 0 #define ChemicalCompound_RubidiumIodite_Formula "RbIO2" #define ChemicalCompound_RubidiumIodite_ChemicalName "Rubidium Iodite" #define ChemicalCompound_RubidiumIodite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumIodite_HasAminoGroup 0 #define ChemicalCompound_RubidiumIodite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumIodite_IsOrganic 0 #define ChemicalCompound_RubidiumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumIodite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumIodite_IsAlkane 0 #define ChemicalCompound_RubidiumIodite_IsAlkene 0 #define ChemicalCompound_RubidiumIodite_IsAlkyne 0 #define ChemicalCompound_RubidiumIodite_IsCycloalkane 0 #define ChemicalCompound_RubidiumIodite_IsSaturated 0 #define ChemicalCompound_RubidiumIodite_IsUnsaturated 0 #define ChemicalCompound_RubidiumIodite_IsAnion 0 #define ChemicalCompound_RubidiumIodite_IsCation 0 #define ChemicalCompound_RubidiumIodite_IsMonatomic 1 #define ChemicalCompound_RubidiumIodite_IsPolyatomic 0 #define ChemicalCompound_RubidiumIodite_IsHomonuclear 0 #define ChemicalCompound_RubidiumIodite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumIodite_IsDiatomic 0 #define ChemicalCompound_RubidiumIodate_Formula "RbIO3" #define ChemicalCompound_RubidiumIodate_ChemicalName "Rubidium Iodate" #define ChemicalCompound_RubidiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumIodate_HasAminoGroup 0 #define ChemicalCompound_RubidiumIodate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumIodate_IsOrganic 0 #define ChemicalCompound_RubidiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumIodate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumIodate_IsAlkane 0 #define ChemicalCompound_RubidiumIodate_IsAlkene 0 #define ChemicalCompound_RubidiumIodate_IsAlkyne 0 #define ChemicalCompound_RubidiumIodate_IsCycloalkane 0 #define ChemicalCompound_RubidiumIodate_IsSaturated 0 #define ChemicalCompound_RubidiumIodate_IsUnsaturated 0 #define ChemicalCompound_RubidiumIodate_IsAnion 0 #define ChemicalCompound_RubidiumIodate_IsCation 0 #define ChemicalCompound_RubidiumIodate_IsMonatomic 1 #define ChemicalCompound_RubidiumIodate_IsPolyatomic 0 #define ChemicalCompound_RubidiumIodate_IsHomonuclear 0 #define ChemicalCompound_RubidiumIodate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumIodate_IsDiatomic 0 #define ChemicalCompound_RubidiumPeriodate_Formula "RbIO4" #define ChemicalCompound_RubidiumPeriodate_ChemicalName "Rubidium Periodate" #define ChemicalCompound_RubidiumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumPeriodate_HasAminoGroup 0 #define ChemicalCompound_RubidiumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumPeriodate_IsOrganic 0 #define ChemicalCompound_RubidiumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumPeriodate_IsAlkane 0 #define ChemicalCompound_RubidiumPeriodate_IsAlkene 0 #define ChemicalCompound_RubidiumPeriodate_IsAlkyne 0 #define ChemicalCompound_RubidiumPeriodate_IsCycloalkane 0 #define ChemicalCompound_RubidiumPeriodate_IsSaturated 0 #define ChemicalCompound_RubidiumPeriodate_IsUnsaturated 0 #define ChemicalCompound_RubidiumPeriodate_IsAnion 0 #define ChemicalCompound_RubidiumPeriodate_IsCation 0 #define ChemicalCompound_RubidiumPeriodate_IsMonatomic 1 #define ChemicalCompound_RubidiumPeriodate_IsPolyatomic 0 #define ChemicalCompound_RubidiumPeriodate_IsHomonuclear 0 #define ChemicalCompound_RubidiumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumPeriodate_IsDiatomic 0 #define ChemicalCompound_RubidiumHydroxide_Formula "RbOH" #define ChemicalCompound_RubidiumHydroxide_ChemicalName "Rubidium Hydroxide" #define ChemicalCompound_RubidiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_RubidiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumHydroxide_IsOrganic 0 #define ChemicalCompound_RubidiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumHydroxide_IsAlkane 0 #define ChemicalCompound_RubidiumHydroxide_IsAlkene 0 #define ChemicalCompound_RubidiumHydroxide_IsAlkyne 0 #define ChemicalCompound_RubidiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_RubidiumHydroxide_IsSaturated 0 #define ChemicalCompound_RubidiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_RubidiumHydroxide_IsAnion 0 #define ChemicalCompound_RubidiumHydroxide_IsCation 0 #define ChemicalCompound_RubidiumHydroxide_IsMonatomic 1 #define ChemicalCompound_RubidiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_RubidiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_RubidiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumHydroxide_IsDiatomic 0 #define ChemicalCompound_RubidiumOxide_Formula "Rb2O" #define ChemicalCompound_RubidiumOxide_ChemicalName "Rubidium Oxide" #define ChemicalCompound_RubidiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumOxide_HasAminoGroup 0 #define ChemicalCompound_RubidiumOxide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumOxide_IsOrganic 0 #define ChemicalCompound_RubidiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumOxide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumOxide_IsAlkane 0 #define ChemicalCompound_RubidiumOxide_IsAlkene 0 #define ChemicalCompound_RubidiumOxide_IsAlkyne 0 #define ChemicalCompound_RubidiumOxide_IsCycloalkane 0 #define ChemicalCompound_RubidiumOxide_IsSaturated 0 #define ChemicalCompound_RubidiumOxide_IsUnsaturated 0 #define ChemicalCompound_RubidiumOxide_IsAnion 0 #define ChemicalCompound_RubidiumOxide_IsCation 0 #define ChemicalCompound_RubidiumOxide_IsMonatomic 0 #define ChemicalCompound_RubidiumOxide_IsPolyatomic 1 #define ChemicalCompound_RubidiumOxide_IsHomonuclear 0 #define ChemicalCompound_RubidiumOxide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumOxide_IsDiatomic 0 #define ChemicalCompound_RubidiumPeroxide_Formula "Rb2O2" #define ChemicalCompound_RubidiumPeroxide_ChemicalName "Rubidium Peroxide" #define ChemicalCompound_RubidiumPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumPeroxide_HasAminoGroup 0 #define ChemicalCompound_RubidiumPeroxide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumPeroxide_IsOrganic 0 #define ChemicalCompound_RubidiumPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumPeroxide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumPeroxide_IsAlkane 0 #define ChemicalCompound_RubidiumPeroxide_IsAlkene 0 #define ChemicalCompound_RubidiumPeroxide_IsAlkyne 0 #define ChemicalCompound_RubidiumPeroxide_IsCycloalkane 0 #define ChemicalCompound_RubidiumPeroxide_IsSaturated 0 #define ChemicalCompound_RubidiumPeroxide_IsUnsaturated 0 #define ChemicalCompound_RubidiumPeroxide_IsAnion 0 #define ChemicalCompound_RubidiumPeroxide_IsCation 0 #define ChemicalCompound_RubidiumPeroxide_IsMonatomic 0 #define ChemicalCompound_RubidiumPeroxide_IsPolyatomic 1 #define ChemicalCompound_RubidiumPeroxide_IsHomonuclear 0 #define ChemicalCompound_RubidiumPeroxide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumPeroxide_IsDiatomic 0 #define ChemicalCompound_RubidiumCarbonate_Formula "Rb2CO3" #define ChemicalCompound_RubidiumCarbonate_ChemicalName "Rubidium Carbonate" #define ChemicalCompound_RubidiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_RubidiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumCarbonate_IsOrganic 0 #define ChemicalCompound_RubidiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumCarbonate_IsAlkane 0 #define ChemicalCompound_RubidiumCarbonate_IsAlkene 0 #define ChemicalCompound_RubidiumCarbonate_IsAlkyne 0 #define ChemicalCompound_RubidiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_RubidiumCarbonate_IsSaturated 0 #define ChemicalCompound_RubidiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_RubidiumCarbonate_IsAnion 0 #define ChemicalCompound_RubidiumCarbonate_IsCation 0 #define ChemicalCompound_RubidiumCarbonate_IsMonatomic 0 #define ChemicalCompound_RubidiumCarbonate_IsPolyatomic 1 #define ChemicalCompound_RubidiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_RubidiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumCarbonate_IsDiatomic 0 #define ChemicalCompound_RubidiumSulfide_Formula "Rb2S" #define ChemicalCompound_RubidiumSulfide_ChemicalName "Rubidium Sulfide" #define ChemicalCompound_RubidiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumSulfide_HasAminoGroup 0 #define ChemicalCompound_RubidiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_RubidiumSulfide_IsOrganic 0 #define ChemicalCompound_RubidiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_RubidiumSulfide_IsAlkane 0 #define ChemicalCompound_RubidiumSulfide_IsAlkene 0 #define ChemicalCompound_RubidiumSulfide_IsAlkyne 0 #define ChemicalCompound_RubidiumSulfide_IsCycloalkane 0 #define ChemicalCompound_RubidiumSulfide_IsSaturated 0 #define ChemicalCompound_RubidiumSulfide_IsUnsaturated 0 #define ChemicalCompound_RubidiumSulfide_IsAnion 0 #define ChemicalCompound_RubidiumSulfide_IsCation 0 #define ChemicalCompound_RubidiumSulfide_IsMonatomic 0 #define ChemicalCompound_RubidiumSulfide_IsPolyatomic 1 #define ChemicalCompound_RubidiumSulfide_IsHomonuclear 0 #define ChemicalCompound_RubidiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_RubidiumSulfide_IsDiatomic 0 #define ChemicalCompound_RubidiumSulfite_Formula "Rb2SO3" #define ChemicalCompound_RubidiumSulfite_ChemicalName "Rubidium Sulfite" #define ChemicalCompound_RubidiumSulfite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumSulfite_HasAminoGroup 0 #define ChemicalCompound_RubidiumSulfite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumSulfite_IsOrganic 0 #define ChemicalCompound_RubidiumSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumSulfite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumSulfite_IsAlkane 0 #define ChemicalCompound_RubidiumSulfite_IsAlkene 0 #define ChemicalCompound_RubidiumSulfite_IsAlkyne 0 #define ChemicalCompound_RubidiumSulfite_IsCycloalkane 0 #define ChemicalCompound_RubidiumSulfite_IsSaturated 0 #define ChemicalCompound_RubidiumSulfite_IsUnsaturated 0 #define ChemicalCompound_RubidiumSulfite_IsAnion 0 #define ChemicalCompound_RubidiumSulfite_IsCation 0 #define ChemicalCompound_RubidiumSulfite_IsMonatomic 0 #define ChemicalCompound_RubidiumSulfite_IsPolyatomic 1 #define ChemicalCompound_RubidiumSulfite_IsHomonuclear 0 #define ChemicalCompound_RubidiumSulfite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumSulfite_IsDiatomic 0 #define ChemicalCompound_RubidiumSulfate_Formula "Rb2SO4" #define ChemicalCompound_RubidiumSulfate_ChemicalName "Rubidium Sulfate" #define ChemicalCompound_RubidiumSulfate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumSulfate_HasAminoGroup 0 #define ChemicalCompound_RubidiumSulfate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumSulfate_IsOrganic 0 #define ChemicalCompound_RubidiumSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumSulfate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumSulfate_IsAlkane 0 #define ChemicalCompound_RubidiumSulfate_IsAlkene 0 #define ChemicalCompound_RubidiumSulfate_IsAlkyne 0 #define ChemicalCompound_RubidiumSulfate_IsCycloalkane 0 #define ChemicalCompound_RubidiumSulfate_IsSaturated 0 #define ChemicalCompound_RubidiumSulfate_IsUnsaturated 0 #define ChemicalCompound_RubidiumSulfate_IsAnion 0 #define ChemicalCompound_RubidiumSulfate_IsCation 0 #define ChemicalCompound_RubidiumSulfate_IsMonatomic 0 #define ChemicalCompound_RubidiumSulfate_IsPolyatomic 1 #define ChemicalCompound_RubidiumSulfate_IsHomonuclear 0 #define ChemicalCompound_RubidiumSulfate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumSulfate_IsDiatomic 0 #define ChemicalCompound_DirubidiumPhosphite_Formula "Rb2HPO3" #define ChemicalCompound_DirubidiumPhosphite_ChemicalName "Dirubidium Phosphite" #define ChemicalCompound_DirubidiumPhosphite_HasHydroxyGroup 1 #define ChemicalCompound_DirubidiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_DirubidiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_DirubidiumPhosphite_IsOrganic 0 #define ChemicalCompound_DirubidiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DirubidiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_DirubidiumPhosphite_IsAlkane 0 #define ChemicalCompound_DirubidiumPhosphite_IsAlkene 0 #define ChemicalCompound_DirubidiumPhosphite_IsAlkyne 0 #define ChemicalCompound_DirubidiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_DirubidiumPhosphite_IsSaturated 0 #define ChemicalCompound_DirubidiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_DirubidiumPhosphite_IsAnion 0 #define ChemicalCompound_DirubidiumPhosphite_IsCation 0 #define ChemicalCompound_DirubidiumPhosphite_IsMonatomic 0 #define ChemicalCompound_DirubidiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_DirubidiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_DirubidiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_DirubidiumPhosphite_IsDiatomic 0 #define ChemicalCompound_DirubidiumPhosphate_Formula "Rb2HPO4" #define ChemicalCompound_DirubidiumPhosphate_ChemicalName "Dirubidium Phosphate" #define ChemicalCompound_DirubidiumPhosphate_HasHydroxyGroup 1 #define ChemicalCompound_DirubidiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_DirubidiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_DirubidiumPhosphate_IsOrganic 0 #define ChemicalCompound_DirubidiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DirubidiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_DirubidiumPhosphate_IsAlkane 0 #define ChemicalCompound_DirubidiumPhosphate_IsAlkene 0 #define ChemicalCompound_DirubidiumPhosphate_IsAlkyne 0 #define ChemicalCompound_DirubidiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_DirubidiumPhosphate_IsSaturated 0 #define ChemicalCompound_DirubidiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_DirubidiumPhosphate_IsAnion 0 #define ChemicalCompound_DirubidiumPhosphate_IsCation 0 #define ChemicalCompound_DirubidiumPhosphate_IsMonatomic 0 #define ChemicalCompound_DirubidiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_DirubidiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_DirubidiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_DirubidiumPhosphate_IsDiatomic 0 #define ChemicalCompound_TrirubidiumPhosphite_Formula "Rb3PO3" #define ChemicalCompound_TrirubidiumPhosphite_ChemicalName "Trirubidium Phosphite" #define ChemicalCompound_TrirubidiumPhosphite_HasHydroxyGroup 0 #define ChemicalCompound_TrirubidiumPhosphite_HasAminoGroup 0 #define ChemicalCompound_TrirubidiumPhosphite_HasPhenylGroup 0 #define ChemicalCompound_TrirubidiumPhosphite_IsOrganic 0 #define ChemicalCompound_TrirubidiumPhosphite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrirubidiumPhosphite_IsHydrocarbon 0 #define ChemicalCompound_TrirubidiumPhosphite_IsAlkane 0 #define ChemicalCompound_TrirubidiumPhosphite_IsAlkene 0 #define ChemicalCompound_TrirubidiumPhosphite_IsAlkyne 0 #define ChemicalCompound_TrirubidiumPhosphite_IsCycloalkane 0 #define ChemicalCompound_TrirubidiumPhosphite_IsSaturated 0 #define ChemicalCompound_TrirubidiumPhosphite_IsUnsaturated 0 #define ChemicalCompound_TrirubidiumPhosphite_IsAnion 0 #define ChemicalCompound_TrirubidiumPhosphite_IsCation 0 #define ChemicalCompound_TrirubidiumPhosphite_IsMonatomic 0 #define ChemicalCompound_TrirubidiumPhosphite_IsPolyatomic 1 #define ChemicalCompound_TrirubidiumPhosphite_IsHomonuclear 0 #define ChemicalCompound_TrirubidiumPhosphite_IsHeteronuclear 1 #define ChemicalCompound_TrirubidiumPhosphite_IsDiatomic 0 #define ChemicalCompound_TrirubidiumPhosphate_Formula "Rb3PO4" #define ChemicalCompound_TrirubidiumPhosphate_ChemicalName "Trirubidium Phosphate" #define ChemicalCompound_TrirubidiumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_TrirubidiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_TrirubidiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_TrirubidiumPhosphate_IsOrganic 0 #define ChemicalCompound_TrirubidiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TrirubidiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_TrirubidiumPhosphate_IsAlkane 0 #define ChemicalCompound_TrirubidiumPhosphate_IsAlkene 0 #define ChemicalCompound_TrirubidiumPhosphate_IsAlkyne 0 #define ChemicalCompound_TrirubidiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_TrirubidiumPhosphate_IsSaturated 0 #define ChemicalCompound_TrirubidiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_TrirubidiumPhosphate_IsAnion 0 #define ChemicalCompound_TrirubidiumPhosphate_IsCation 0 #define ChemicalCompound_TrirubidiumPhosphate_IsMonatomic 0 #define ChemicalCompound_TrirubidiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_TrirubidiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_TrirubidiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_TrirubidiumPhosphate_IsDiatomic 0 #define ChemicalCompound_RubidiumBicarbonate_Formula "RbHCO3" #define ChemicalCompound_RubidiumBicarbonate_ChemicalName "Rubidium Bicarbonate" #define ChemicalCompound_RubidiumBicarbonate_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumBicarbonate_HasAminoGroup 0 #define ChemicalCompound_RubidiumBicarbonate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumBicarbonate_IsOrganic 1 #define ChemicalCompound_RubidiumBicarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumBicarbonate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumBicarbonate_IsAlkane 0 #define ChemicalCompound_RubidiumBicarbonate_IsAlkene 0 #define ChemicalCompound_RubidiumBicarbonate_IsAlkyne 0 #define ChemicalCompound_RubidiumBicarbonate_IsCycloalkane 0 #define ChemicalCompound_RubidiumBicarbonate_IsSaturated 0 #define ChemicalCompound_RubidiumBicarbonate_IsUnsaturated 0 #define ChemicalCompound_RubidiumBicarbonate_IsAnion 0 #define ChemicalCompound_RubidiumBicarbonate_IsCation 0 #define ChemicalCompound_RubidiumBicarbonate_IsMonatomic 1 #define ChemicalCompound_RubidiumBicarbonate_IsPolyatomic 0 #define ChemicalCompound_RubidiumBicarbonate_IsHomonuclear 0 #define ChemicalCompound_RubidiumBicarbonate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumBicarbonate_IsDiatomic 0 #define ChemicalCompound_RubidiumBisulfite_Formula "RbHSO3" #define ChemicalCompound_RubidiumBisulfite_ChemicalName "Rubidium Bisulfite" #define ChemicalCompound_RubidiumBisulfite_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumBisulfite_HasAminoGroup 0 #define ChemicalCompound_RubidiumBisulfite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumBisulfite_IsOrganic 0 #define ChemicalCompound_RubidiumBisulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumBisulfite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumBisulfite_IsAlkane 0 #define ChemicalCompound_RubidiumBisulfite_IsAlkene 0 #define ChemicalCompound_RubidiumBisulfite_IsAlkyne 0 #define ChemicalCompound_RubidiumBisulfite_IsCycloalkane 0 #define ChemicalCompound_RubidiumBisulfite_IsSaturated 0 #define ChemicalCompound_RubidiumBisulfite_IsUnsaturated 0 #define ChemicalCompound_RubidiumBisulfite_IsAnion 0 #define ChemicalCompound_RubidiumBisulfite_IsCation 0 #define ChemicalCompound_RubidiumBisulfite_IsMonatomic 1 #define ChemicalCompound_RubidiumBisulfite_IsPolyatomic 0 #define ChemicalCompound_RubidiumBisulfite_IsHomonuclear 0 #define ChemicalCompound_RubidiumBisulfite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumBisulfite_IsDiatomic 0 #define ChemicalCompound_RubidiumBisulfate_Formula "RbHSO4" #define ChemicalCompound_RubidiumBisulfate_ChemicalName "Rubidium Bisulfate" #define ChemicalCompound_RubidiumBisulfate_HasHydroxyGroup 1 #define ChemicalCompound_RubidiumBisulfate_HasAminoGroup 0 #define ChemicalCompound_RubidiumBisulfate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumBisulfate_IsOrganic 0 #define ChemicalCompound_RubidiumBisulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumBisulfate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumBisulfate_IsAlkane 0 #define ChemicalCompound_RubidiumBisulfate_IsAlkene 0 #define ChemicalCompound_RubidiumBisulfate_IsAlkyne 0 #define ChemicalCompound_RubidiumBisulfate_IsCycloalkane 0 #define ChemicalCompound_RubidiumBisulfate_IsSaturated 0 #define ChemicalCompound_RubidiumBisulfate_IsUnsaturated 0 #define ChemicalCompound_RubidiumBisulfate_IsAnion 0 #define ChemicalCompound_RubidiumBisulfate_IsCation 0 #define ChemicalCompound_RubidiumBisulfate_IsMonatomic 1 #define ChemicalCompound_RubidiumBisulfate_IsPolyatomic 0 #define ChemicalCompound_RubidiumBisulfate_IsHomonuclear 0 #define ChemicalCompound_RubidiumBisulfate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumBisulfate_IsDiatomic 0 #define ChemicalCompound_RubidiumNiobate_Formula "RbNbO3" #define ChemicalCompound_RubidiumNiobate_ChemicalName "Rubidium Niobate" #define ChemicalCompound_RubidiumNiobate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumNiobate_HasAminoGroup 0 #define ChemicalCompound_RubidiumNiobate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumNiobate_IsOrganic 0 #define ChemicalCompound_RubidiumNiobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumNiobate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumNiobate_IsAlkane 0 #define ChemicalCompound_RubidiumNiobate_IsAlkene 0 #define ChemicalCompound_RubidiumNiobate_IsAlkyne 0 #define ChemicalCompound_RubidiumNiobate_IsCycloalkane 0 #define ChemicalCompound_RubidiumNiobate_IsSaturated 0 #define ChemicalCompound_RubidiumNiobate_IsUnsaturated 0 #define ChemicalCompound_RubidiumNiobate_IsAnion 0 #define ChemicalCompound_RubidiumNiobate_IsCation 0 #define ChemicalCompound_RubidiumNiobate_IsMonatomic 1 #define ChemicalCompound_RubidiumNiobate_IsPolyatomic 0 #define ChemicalCompound_RubidiumNiobate_IsHomonuclear 0 #define ChemicalCompound_RubidiumNiobate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumNiobate_IsDiatomic 0 #define ChemicalCompound_RubidiumNitrite_Formula "RbNO2" #define ChemicalCompound_RubidiumNitrite_ChemicalName "Rubidium Nitrite" #define ChemicalCompound_RubidiumNitrite_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumNitrite_HasAminoGroup 0 #define ChemicalCompound_RubidiumNitrite_HasPhenylGroup 0 #define ChemicalCompound_RubidiumNitrite_IsOrganic 0 #define ChemicalCompound_RubidiumNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumNitrite_IsHydrocarbon 0 #define ChemicalCompound_RubidiumNitrite_IsAlkane 0 #define ChemicalCompound_RubidiumNitrite_IsAlkene 0 #define ChemicalCompound_RubidiumNitrite_IsAlkyne 0 #define ChemicalCompound_RubidiumNitrite_IsCycloalkane 0 #define ChemicalCompound_RubidiumNitrite_IsSaturated 0 #define ChemicalCompound_RubidiumNitrite_IsUnsaturated 0 #define ChemicalCompound_RubidiumNitrite_IsAnion 0 #define ChemicalCompound_RubidiumNitrite_IsCation 0 #define ChemicalCompound_RubidiumNitrite_IsMonatomic 1 #define ChemicalCompound_RubidiumNitrite_IsPolyatomic 0 #define ChemicalCompound_RubidiumNitrite_IsHomonuclear 0 #define ChemicalCompound_RubidiumNitrite_IsHeteronuclear 1 #define ChemicalCompound_RubidiumNitrite_IsDiatomic 0 #define ChemicalCompound_RubidiumNitrate_Formula "RbNO3" #define ChemicalCompound_RubidiumNitrate_ChemicalName "Rubidium Nitrate" #define ChemicalCompound_RubidiumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_RubidiumNitrate_HasAminoGroup 0 #define ChemicalCompound_RubidiumNitrate_HasPhenylGroup 0 #define ChemicalCompound_RubidiumNitrate_IsOrganic 0 #define ChemicalCompound_RubidiumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RubidiumNitrate_IsHydrocarbon 0 #define ChemicalCompound_RubidiumNitrate_IsAlkane 0 #define ChemicalCompound_RubidiumNitrate_IsAlkene 0 #define ChemicalCompound_RubidiumNitrate_IsAlkyne 0 #define ChemicalCompound_RubidiumNitrate_IsCycloalkane 0 #define ChemicalCompound_RubidiumNitrate_IsSaturated 0 #define ChemicalCompound_RubidiumNitrate_IsUnsaturated 0 #define ChemicalCompound_RubidiumNitrate_IsAnion 0 #define ChemicalCompound_RubidiumNitrate_IsCation 0 #define ChemicalCompound_RubidiumNitrate_IsMonatomic 1 #define ChemicalCompound_RubidiumNitrate_IsPolyatomic 0 #define ChemicalCompound_RubidiumNitrate_IsHomonuclear 0 #define ChemicalCompound_RubidiumNitrate_IsHeteronuclear 1 #define ChemicalCompound_RubidiumNitrate_IsDiatomic 0 #define ChemicalCompound_RadonDifluoride_Formula "RnF2" #define ChemicalCompound_RadonDifluoride_ChemicalName "Radon Difluoride" #define ChemicalCompound_RadonDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_RadonDifluoride_HasAminoGroup 0 #define ChemicalCompound_RadonDifluoride_HasPhenylGroup 0 #define ChemicalCompound_RadonDifluoride_IsOrganic 0 #define ChemicalCompound_RadonDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RadonDifluoride_IsHydrocarbon 0 #define ChemicalCompound_RadonDifluoride_IsAlkane 0 #define ChemicalCompound_RadonDifluoride_IsAlkene 0 #define ChemicalCompound_RadonDifluoride_IsAlkyne 0 #define ChemicalCompound_RadonDifluoride_IsCycloalkane 0 #define ChemicalCompound_RadonDifluoride_IsSaturated 0 #define ChemicalCompound_RadonDifluoride_IsUnsaturated 0 #define ChemicalCompound_RadonDifluoride_IsAnion 0 #define ChemicalCompound_RadonDifluoride_IsCation 0 #define ChemicalCompound_RadonDifluoride_IsMonatomic 1 #define ChemicalCompound_RadonDifluoride_IsPolyatomic 0 #define ChemicalCompound_RadonDifluoride_IsHomonuclear 0 #define ChemicalCompound_RadonDifluoride_IsHeteronuclear 1 #define ChemicalCompound_RadonDifluoride_IsDiatomic 0 #define ChemicalCompound_RutheniumThreeChloride_Formula "RuCl3" #define ChemicalCompound_RutheniumThreeChloride_ChemicalName "Ruthenium(III) Chloride" #define ChemicalCompound_RutheniumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_RutheniumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_RutheniumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_RutheniumThreeChloride_IsOrganic 0 #define ChemicalCompound_RutheniumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RutheniumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_RutheniumThreeChloride_IsAlkane 0 #define ChemicalCompound_RutheniumThreeChloride_IsAlkene 0 #define ChemicalCompound_RutheniumThreeChloride_IsAlkyne 0 #define ChemicalCompound_RutheniumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_RutheniumThreeChloride_IsSaturated 0 #define ChemicalCompound_RutheniumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_RutheniumThreeChloride_IsAnion 0 #define ChemicalCompound_RutheniumThreeChloride_IsCation 0 #define ChemicalCompound_RutheniumThreeChloride_IsMonatomic 1 #define ChemicalCompound_RutheniumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_RutheniumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_RutheniumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_RutheniumThreeChloride_IsDiatomic 0 #define ChemicalCompound_RutheniumHexafluoride_Formula "RuF6" #define ChemicalCompound_RutheniumHexafluoride_ChemicalName "Ruthenium Hexafluoride" #define ChemicalCompound_RutheniumHexafluoride_HasHydroxyGroup 0 #define ChemicalCompound_RutheniumHexafluoride_HasAminoGroup 0 #define ChemicalCompound_RutheniumHexafluoride_HasPhenylGroup 0 #define ChemicalCompound_RutheniumHexafluoride_IsOrganic 0 #define ChemicalCompound_RutheniumHexafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RutheniumHexafluoride_IsHydrocarbon 0 #define ChemicalCompound_RutheniumHexafluoride_IsAlkane 0 #define ChemicalCompound_RutheniumHexafluoride_IsAlkene 0 #define ChemicalCompound_RutheniumHexafluoride_IsAlkyne 0 #define ChemicalCompound_RutheniumHexafluoride_IsCycloalkane 0 #define ChemicalCompound_RutheniumHexafluoride_IsSaturated 0 #define ChemicalCompound_RutheniumHexafluoride_IsUnsaturated 0 #define ChemicalCompound_RutheniumHexafluoride_IsAnion 0 #define ChemicalCompound_RutheniumHexafluoride_IsCation 0 #define ChemicalCompound_RutheniumHexafluoride_IsMonatomic 1 #define ChemicalCompound_RutheniumHexafluoride_IsPolyatomic 0 #define ChemicalCompound_RutheniumHexafluoride_IsHomonuclear 0 #define ChemicalCompound_RutheniumHexafluoride_IsHeteronuclear 1 #define ChemicalCompound_RutheniumHexafluoride_IsDiatomic 0 #define ChemicalCompound_RutheniumTetroxide_Formula "RuO4" #define ChemicalCompound_RutheniumTetroxide_ChemicalName "Ruthenium Tetroxide" #define ChemicalCompound_RutheniumTetroxide_HasHydroxyGroup 0 #define ChemicalCompound_RutheniumTetroxide_HasAminoGroup 0 #define ChemicalCompound_RutheniumTetroxide_HasPhenylGroup 0 #define ChemicalCompound_RutheniumTetroxide_IsOrganic 0 #define ChemicalCompound_RutheniumTetroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_RutheniumTetroxide_IsHydrocarbon 0 #define ChemicalCompound_RutheniumTetroxide_IsAlkane 0 #define ChemicalCompound_RutheniumTetroxide_IsAlkene 0 #define ChemicalCompound_RutheniumTetroxide_IsAlkyne 0 #define ChemicalCompound_RutheniumTetroxide_IsCycloalkane 0 #define ChemicalCompound_RutheniumTetroxide_IsSaturated 0 #define ChemicalCompound_RutheniumTetroxide_IsUnsaturated 0 #define ChemicalCompound_RutheniumTetroxide_IsAnion 0 #define ChemicalCompound_RutheniumTetroxide_IsCation 0 #define ChemicalCompound_RutheniumTetroxide_IsMonatomic 1 #define ChemicalCompound_RutheniumTetroxide_IsPolyatomic 0 #define ChemicalCompound_RutheniumTetroxide_IsHomonuclear 0 #define ChemicalCompound_RutheniumTetroxide_IsHeteronuclear 1 #define ChemicalCompound_RutheniumTetroxide_IsDiatomic 0 #define ChemicalCompound_Thiocyanate_Formula "SCN" #define ChemicalCompound_Thiocyanate_ChemicalName "Thiocyanate" #define ChemicalCompound_Thiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_Thiocyanate_HasAminoGroup 0 #define ChemicalCompound_Thiocyanate_HasPhenylGroup 0 #define ChemicalCompound_Thiocyanate_IsOrganic 0 #define ChemicalCompound_Thiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Thiocyanate_IsHydrocarbon 0 #define ChemicalCompound_Thiocyanate_IsAlkane 0 #define ChemicalCompound_Thiocyanate_IsAlkene 0 #define ChemicalCompound_Thiocyanate_IsAlkyne 0 #define ChemicalCompound_Thiocyanate_IsCycloalkane 0 #define ChemicalCompound_Thiocyanate_IsSaturated 0 #define ChemicalCompound_Thiocyanate_IsUnsaturated 0 #define ChemicalCompound_Thiocyanate_IsAnion 0 #define ChemicalCompound_Thiocyanate_IsCation 0 #define ChemicalCompound_Thiocyanate_IsMonatomic 1 #define ChemicalCompound_Thiocyanate_IsPolyatomic 0 #define ChemicalCompound_Thiocyanate_IsHomonuclear 0 #define ChemicalCompound_Thiocyanate_IsHeteronuclear 1 #define ChemicalCompound_Thiocyanate_IsDiatomic 0 #define ChemicalCompound_SulfurTetrafluoride_1_Formula "SF4" #define ChemicalCompound_SulfurTetrafluoride_1_ChemicalName "Sulfur Tetrafluoride" #define ChemicalCompound_SulfurTetrafluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_SulfurTetrafluoride_1_HasAminoGroup 0 #define ChemicalCompound_SulfurTetrafluoride_1_HasPhenylGroup 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsOrganic 0 #define ChemicalCompound_SulfurTetrafluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurTetrafluoride_1_IsHydrocarbon 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsAlkane 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsAlkene 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsAlkyne 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsCycloalkane 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsSaturated 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsUnsaturated 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsAnion 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsCation 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsMonatomic 1 #define ChemicalCompound_SulfurTetrafluoride_1_IsPolyatomic 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsHomonuclear 0 #define ChemicalCompound_SulfurTetrafluoride_1_IsHeteronuclear 1 #define ChemicalCompound_SulfurTetrafluoride_1_IsDiatomic 0 #define ChemicalCompound_SulfurHexafluoride_1_Formula "SF6" #define ChemicalCompound_SulfurHexafluoride_1_ChemicalName "Sulfur Hexafluoride" #define ChemicalCompound_SulfurHexafluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_SulfurHexafluoride_1_HasAminoGroup 0 #define ChemicalCompound_SulfurHexafluoride_1_HasPhenylGroup 0 #define ChemicalCompound_SulfurHexafluoride_1_IsOrganic 0 #define ChemicalCompound_SulfurHexafluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurHexafluoride_1_IsHydrocarbon 0 #define ChemicalCompound_SulfurHexafluoride_1_IsAlkane 0 #define ChemicalCompound_SulfurHexafluoride_1_IsAlkene 0 #define ChemicalCompound_SulfurHexafluoride_1_IsAlkyne 0 #define ChemicalCompound_SulfurHexafluoride_1_IsCycloalkane 0 #define ChemicalCompound_SulfurHexafluoride_1_IsSaturated 0 #define ChemicalCompound_SulfurHexafluoride_1_IsUnsaturated 0 #define ChemicalCompound_SulfurHexafluoride_1_IsAnion 0 #define ChemicalCompound_SulfurHexafluoride_1_IsCation 0 #define ChemicalCompound_SulfurHexafluoride_1_IsMonatomic 1 #define ChemicalCompound_SulfurHexafluoride_1_IsPolyatomic 0 #define ChemicalCompound_SulfurHexafluoride_1_IsHomonuclear 0 #define ChemicalCompound_SulfurHexafluoride_1_IsHeteronuclear 1 #define ChemicalCompound_SulfurHexafluoride_1_IsDiatomic 0 #define ChemicalCompound_ThionylDifluoride_Formula "SOF2" #define ChemicalCompound_ThionylDifluoride_ChemicalName "Thionyl Difluoride" #define ChemicalCompound_ThionylDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThionylDifluoride_HasAminoGroup 0 #define ChemicalCompound_ThionylDifluoride_HasPhenylGroup 0 #define ChemicalCompound_ThionylDifluoride_IsOrganic 0 #define ChemicalCompound_ThionylDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThionylDifluoride_IsHydrocarbon 0 #define ChemicalCompound_ThionylDifluoride_IsAlkane 0 #define ChemicalCompound_ThionylDifluoride_IsAlkene 0 #define ChemicalCompound_ThionylDifluoride_IsAlkyne 0 #define ChemicalCompound_ThionylDifluoride_IsCycloalkane 0 #define ChemicalCompound_ThionylDifluoride_IsSaturated 0 #define ChemicalCompound_ThionylDifluoride_IsUnsaturated 0 #define ChemicalCompound_ThionylDifluoride_IsAnion 0 #define ChemicalCompound_ThionylDifluoride_IsCation 0 #define ChemicalCompound_ThionylDifluoride_IsMonatomic 1 #define ChemicalCompound_ThionylDifluoride_IsPolyatomic 0 #define ChemicalCompound_ThionylDifluoride_IsHomonuclear 0 #define ChemicalCompound_ThionylDifluoride_IsHeteronuclear 1 #define ChemicalCompound_ThionylDifluoride_IsDiatomic 0 #define ChemicalCompound_SulfurDioxide_Formula "SO2" #define ChemicalCompound_SulfurDioxide_ChemicalName "Sulfur Dioxide" #define ChemicalCompound_SulfurDioxide_HasHydroxyGroup 0 #define ChemicalCompound_SulfurDioxide_HasAminoGroup 0 #define ChemicalCompound_SulfurDioxide_HasPhenylGroup 0 #define ChemicalCompound_SulfurDioxide_IsOrganic 0 #define ChemicalCompound_SulfurDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurDioxide_IsHydrocarbon 0 #define ChemicalCompound_SulfurDioxide_IsAlkane 0 #define ChemicalCompound_SulfurDioxide_IsAlkene 0 #define ChemicalCompound_SulfurDioxide_IsAlkyne 0 #define ChemicalCompound_SulfurDioxide_IsCycloalkane 0 #define ChemicalCompound_SulfurDioxide_IsSaturated 0 #define ChemicalCompound_SulfurDioxide_IsUnsaturated 0 #define ChemicalCompound_SulfurDioxide_IsAnion 0 #define ChemicalCompound_SulfurDioxide_IsCation 0 #define ChemicalCompound_SulfurDioxide_IsMonatomic 1 #define ChemicalCompound_SulfurDioxide_IsPolyatomic 0 #define ChemicalCompound_SulfurDioxide_IsHomonuclear 0 #define ChemicalCompound_SulfurDioxide_IsHeteronuclear 1 #define ChemicalCompound_SulfurDioxide_IsDiatomic 0 #define ChemicalCompound_SulfurylChloride_Formula "SO2Cl2" #define ChemicalCompound_SulfurylChloride_ChemicalName "Sulfuryl Chloride" #define ChemicalCompound_SulfurylChloride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurylChloride_HasAminoGroup 0 #define ChemicalCompound_SulfurylChloride_HasPhenylGroup 0 #define ChemicalCompound_SulfurylChloride_IsOrganic 0 #define ChemicalCompound_SulfurylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurylChloride_IsHydrocarbon 0 #define ChemicalCompound_SulfurylChloride_IsAlkane 0 #define ChemicalCompound_SulfurylChloride_IsAlkene 0 #define ChemicalCompound_SulfurylChloride_IsAlkyne 0 #define ChemicalCompound_SulfurylChloride_IsCycloalkane 0 #define ChemicalCompound_SulfurylChloride_IsSaturated 0 #define ChemicalCompound_SulfurylChloride_IsUnsaturated 0 #define ChemicalCompound_SulfurylChloride_IsAnion 0 #define ChemicalCompound_SulfurylChloride_IsCation 0 #define ChemicalCompound_SulfurylChloride_IsMonatomic 1 #define ChemicalCompound_SulfurylChloride_IsPolyatomic 0 #define ChemicalCompound_SulfurylChloride_IsHomonuclear 0 #define ChemicalCompound_SulfurylChloride_IsHeteronuclear 1 #define ChemicalCompound_SulfurylChloride_IsDiatomic 0 #define ChemicalCompound_SulfurylDifluoride_Formula "SO2F2" #define ChemicalCompound_SulfurylDifluoride_ChemicalName "Sulfuryl Difluoride" #define ChemicalCompound_SulfurylDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_SulfurylDifluoride_HasAminoGroup 0 #define ChemicalCompound_SulfurylDifluoride_HasPhenylGroup 0 #define ChemicalCompound_SulfurylDifluoride_IsOrganic 0 #define ChemicalCompound_SulfurylDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurylDifluoride_IsHydrocarbon 0 #define ChemicalCompound_SulfurylDifluoride_IsAlkane 0 #define ChemicalCompound_SulfurylDifluoride_IsAlkene 0 #define ChemicalCompound_SulfurylDifluoride_IsAlkyne 0 #define ChemicalCompound_SulfurylDifluoride_IsCycloalkane 0 #define ChemicalCompound_SulfurylDifluoride_IsSaturated 0 #define ChemicalCompound_SulfurylDifluoride_IsUnsaturated 0 #define ChemicalCompound_SulfurylDifluoride_IsAnion 0 #define ChemicalCompound_SulfurylDifluoride_IsCation 0 #define ChemicalCompound_SulfurylDifluoride_IsMonatomic 1 #define ChemicalCompound_SulfurylDifluoride_IsPolyatomic 0 #define ChemicalCompound_SulfurylDifluoride_IsHomonuclear 0 #define ChemicalCompound_SulfurylDifluoride_IsHeteronuclear 1 #define ChemicalCompound_SulfurylDifluoride_IsDiatomic 0 #define ChemicalCompound_PeroxymonosulfurousAcid_Formula "SO2OOH" #define ChemicalCompound_PeroxymonosulfurousAcid_ChemicalName "Peroxymonosulfurous Acid (aqueous)" #define ChemicalCompound_PeroxymonosulfurousAcid_HasHydroxyGroup 1 #define ChemicalCompound_PeroxymonosulfurousAcid_HasAminoGroup 0 #define ChemicalCompound_PeroxymonosulfurousAcid_HasPhenylGroup 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsOrganic 0 #define ChemicalCompound_PeroxymonosulfurousAcid_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PeroxymonosulfurousAcid_IsHydrocarbon 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsAlkane 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsAlkene 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsAlkyne 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsCycloalkane 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsSaturated 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsUnsaturated 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsAnion 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsCation 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsMonatomic 1 #define ChemicalCompound_PeroxymonosulfurousAcid_IsPolyatomic 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsHomonuclear 0 #define ChemicalCompound_PeroxymonosulfurousAcid_IsHeteronuclear 1 #define ChemicalCompound_PeroxymonosulfurousAcid_IsDiatomic 0 #define ChemicalCompound_SulfurTrioxide_Formula "SO3" #define ChemicalCompound_SulfurTrioxide_ChemicalName "Sulfur Trioxide" #define ChemicalCompound_SulfurTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_SulfurTrioxide_HasAminoGroup 0 #define ChemicalCompound_SulfurTrioxide_HasPhenylGroup 0 #define ChemicalCompound_SulfurTrioxide_IsOrganic 0 #define ChemicalCompound_SulfurTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurTrioxide_IsHydrocarbon 0 #define ChemicalCompound_SulfurTrioxide_IsAlkane 0 #define ChemicalCompound_SulfurTrioxide_IsAlkene 0 #define ChemicalCompound_SulfurTrioxide_IsAlkyne 0 #define ChemicalCompound_SulfurTrioxide_IsCycloalkane 0 #define ChemicalCompound_SulfurTrioxide_IsSaturated 0 #define ChemicalCompound_SulfurTrioxide_IsUnsaturated 0 #define ChemicalCompound_SulfurTrioxide_IsAnion 0 #define ChemicalCompound_SulfurTrioxide_IsCation 0 #define ChemicalCompound_SulfurTrioxide_IsMonatomic 1 #define ChemicalCompound_SulfurTrioxide_IsPolyatomic 0 #define ChemicalCompound_SulfurTrioxide_IsHomonuclear 0 #define ChemicalCompound_SulfurTrioxide_IsHeteronuclear 1 #define ChemicalCompound_SulfurTrioxide_IsDiatomic 0 #define ChemicalCompound_SulfiteIon_Formula "SO32" #define ChemicalCompound_SulfiteIon_ChemicalName "Sulfite Ion" #define ChemicalCompound_SulfiteIon_HasHydroxyGroup 0 #define ChemicalCompound_SulfiteIon_HasAminoGroup 0 #define ChemicalCompound_SulfiteIon_HasPhenylGroup 0 #define ChemicalCompound_SulfiteIon_IsOrganic 0 #define ChemicalCompound_SulfiteIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfiteIon_IsHydrocarbon 0 #define ChemicalCompound_SulfiteIon_IsAlkane 0 #define ChemicalCompound_SulfiteIon_IsAlkene 0 #define ChemicalCompound_SulfiteIon_IsAlkyne 0 #define ChemicalCompound_SulfiteIon_IsCycloalkane 0 #define ChemicalCompound_SulfiteIon_IsSaturated 0 #define ChemicalCompound_SulfiteIon_IsUnsaturated 0 #define ChemicalCompound_SulfiteIon_IsAnion 0 #define ChemicalCompound_SulfiteIon_IsCation 0 #define ChemicalCompound_SulfiteIon_IsMonatomic 1 #define ChemicalCompound_SulfiteIon_IsPolyatomic 0 #define ChemicalCompound_SulfiteIon_IsHomonuclear 0 #define ChemicalCompound_SulfiteIon_IsHeteronuclear 1 #define ChemicalCompound_SulfiteIon_IsDiatomic 0 #define ChemicalCompound_SulfateIon_Formula "SO42" #define ChemicalCompound_SulfateIon_ChemicalName "Sulfate Ion" #define ChemicalCompound_SulfateIon_HasHydroxyGroup 0 #define ChemicalCompound_SulfateIon_HasAminoGroup 0 #define ChemicalCompound_SulfateIon_HasPhenylGroup 0 #define ChemicalCompound_SulfateIon_IsOrganic 0 #define ChemicalCompound_SulfateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfateIon_IsHydrocarbon 0 #define ChemicalCompound_SulfateIon_IsAlkane 0 #define ChemicalCompound_SulfateIon_IsAlkene 0 #define ChemicalCompound_SulfateIon_IsAlkyne 0 #define ChemicalCompound_SulfateIon_IsCycloalkane 0 #define ChemicalCompound_SulfateIon_IsSaturated 0 #define ChemicalCompound_SulfateIon_IsUnsaturated 0 #define ChemicalCompound_SulfateIon_IsAnion 0 #define ChemicalCompound_SulfateIon_IsCation 0 #define ChemicalCompound_SulfateIon_IsMonatomic 1 #define ChemicalCompound_SulfateIon_IsPolyatomic 0 #define ChemicalCompound_SulfateIon_IsHomonuclear 0 #define ChemicalCompound_SulfateIon_IsHeteronuclear 1 #define ChemicalCompound_SulfateIon_IsDiatomic 0 #define ChemicalCompound_SulfurTwoBromide_Formula "S2Br2" #define ChemicalCompound_SulfurTwoBromide_ChemicalName "Sulfur(II) Bromide" #define ChemicalCompound_SulfurTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_SulfurTwoBromide_HasAminoGroup 0 #define ChemicalCompound_SulfurTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_SulfurTwoBromide_IsOrganic 0 #define ChemicalCompound_SulfurTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SulfurTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_SulfurTwoBromide_IsAlkane 0 #define ChemicalCompound_SulfurTwoBromide_IsAlkene 0 #define ChemicalCompound_SulfurTwoBromide_IsAlkyne 0 #define ChemicalCompound_SulfurTwoBromide_IsCycloalkane 0 #define ChemicalCompound_SulfurTwoBromide_IsSaturated 0 #define ChemicalCompound_SulfurTwoBromide_IsUnsaturated 0 #define ChemicalCompound_SulfurTwoBromide_IsAnion 0 #define ChemicalCompound_SulfurTwoBromide_IsCation 0 #define ChemicalCompound_SulfurTwoBromide_IsMonatomic 0 #define ChemicalCompound_SulfurTwoBromide_IsPolyatomic 1 #define ChemicalCompound_SulfurTwoBromide_IsHomonuclear 0 #define ChemicalCompound_SulfurTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_SulfurTwoBromide_IsDiatomic 0 #define ChemicalCompound_ThiosulfateIon_Formula "S2O32" #define ChemicalCompound_ThiosulfateIon_ChemicalName "Thiosulfate Ion" #define ChemicalCompound_ThiosulfateIon_HasHydroxyGroup 0 #define ChemicalCompound_ThiosulfateIon_HasAminoGroup 0 #define ChemicalCompound_ThiosulfateIon_HasPhenylGroup 0 #define ChemicalCompound_ThiosulfateIon_IsOrganic 0 #define ChemicalCompound_ThiosulfateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThiosulfateIon_IsHydrocarbon 0 #define ChemicalCompound_ThiosulfateIon_IsAlkane 0 #define ChemicalCompound_ThiosulfateIon_IsAlkene 0 #define ChemicalCompound_ThiosulfateIon_IsAlkyne 0 #define ChemicalCompound_ThiosulfateIon_IsCycloalkane 0 #define ChemicalCompound_ThiosulfateIon_IsSaturated 0 #define ChemicalCompound_ThiosulfateIon_IsUnsaturated 0 #define ChemicalCompound_ThiosulfateIon_IsAnion 0 #define ChemicalCompound_ThiosulfateIon_IsCation 0 #define ChemicalCompound_ThiosulfateIon_IsMonatomic 0 #define ChemicalCompound_ThiosulfateIon_IsPolyatomic 1 #define ChemicalCompound_ThiosulfateIon_IsHomonuclear 0 #define ChemicalCompound_ThiosulfateIon_IsHeteronuclear 1 #define ChemicalCompound_ThiosulfateIon_IsDiatomic 0 #define ChemicalCompound_DisulfateIon_Formula "S2O72" #define ChemicalCompound_DisulfateIon_ChemicalName "Disulfate Ion" #define ChemicalCompound_DisulfateIon_HasHydroxyGroup 0 #define ChemicalCompound_DisulfateIon_HasAminoGroup 0 #define ChemicalCompound_DisulfateIon_HasPhenylGroup 0 #define ChemicalCompound_DisulfateIon_IsOrganic 0 #define ChemicalCompound_DisulfateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisulfateIon_IsHydrocarbon 0 #define ChemicalCompound_DisulfateIon_IsAlkane 0 #define ChemicalCompound_DisulfateIon_IsAlkene 0 #define ChemicalCompound_DisulfateIon_IsAlkyne 0 #define ChemicalCompound_DisulfateIon_IsCycloalkane 0 #define ChemicalCompound_DisulfateIon_IsSaturated 0 #define ChemicalCompound_DisulfateIon_IsUnsaturated 0 #define ChemicalCompound_DisulfateIon_IsAnion 0 #define ChemicalCompound_DisulfateIon_IsCation 0 #define ChemicalCompound_DisulfateIon_IsMonatomic 0 #define ChemicalCompound_DisulfateIon_IsPolyatomic 1 #define ChemicalCompound_DisulfateIon_IsHomonuclear 0 #define ChemicalCompound_DisulfateIon_IsHeteronuclear 1 #define ChemicalCompound_DisulfateIon_IsDiatomic 0 #define ChemicalCompound_AntimonyThreeBromide_Formula "SbBr3" #define ChemicalCompound_AntimonyThreeBromide_ChemicalName "Antimony(III) Bromide" #define ChemicalCompound_AntimonyThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreeBromide_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreeBromide_IsOrganic 0 #define ChemicalCompound_AntimonyThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreeBromide_IsAlkane 0 #define ChemicalCompound_AntimonyThreeBromide_IsAlkene 0 #define ChemicalCompound_AntimonyThreeBromide_IsAlkyne 0 #define ChemicalCompound_AntimonyThreeBromide_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreeBromide_IsSaturated 0 #define ChemicalCompound_AntimonyThreeBromide_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreeBromide_IsAnion 0 #define ChemicalCompound_AntimonyThreeBromide_IsCation 0 #define ChemicalCompound_AntimonyThreeBromide_IsMonatomic 1 #define ChemicalCompound_AntimonyThreeBromide_IsPolyatomic 0 #define ChemicalCompound_AntimonyThreeBromide_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreeBromide_IsDiatomic 0 #define ChemicalCompound_AntimonyThreeChloride_Formula "SbCl3" #define ChemicalCompound_AntimonyThreeChloride_ChemicalName "Antimony(III) Chloride" #define ChemicalCompound_AntimonyThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreeChloride_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreeChloride_IsOrganic 0 #define ChemicalCompound_AntimonyThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreeChloride_IsAlkane 0 #define ChemicalCompound_AntimonyThreeChloride_IsAlkene 0 #define ChemicalCompound_AntimonyThreeChloride_IsAlkyne 0 #define ChemicalCompound_AntimonyThreeChloride_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreeChloride_IsSaturated 0 #define ChemicalCompound_AntimonyThreeChloride_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreeChloride_IsAnion 0 #define ChemicalCompound_AntimonyThreeChloride_IsCation 0 #define ChemicalCompound_AntimonyThreeChloride_IsMonatomic 1 #define ChemicalCompound_AntimonyThreeChloride_IsPolyatomic 0 #define ChemicalCompound_AntimonyThreeChloride_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreeChloride_IsDiatomic 0 #define ChemicalCompound_AntimonyFiveChloride_Formula "SbCl5" #define ChemicalCompound_AntimonyFiveChloride_ChemicalName "Antimony(V) Chloride" #define ChemicalCompound_AntimonyFiveChloride_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyFiveChloride_HasAminoGroup 0 #define ChemicalCompound_AntimonyFiveChloride_HasPhenylGroup 0 #define ChemicalCompound_AntimonyFiveChloride_IsOrganic 0 #define ChemicalCompound_AntimonyFiveChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyFiveChloride_IsHydrocarbon 0 #define ChemicalCompound_AntimonyFiveChloride_IsAlkane 0 #define ChemicalCompound_AntimonyFiveChloride_IsAlkene 0 #define ChemicalCompound_AntimonyFiveChloride_IsAlkyne 0 #define ChemicalCompound_AntimonyFiveChloride_IsCycloalkane 0 #define ChemicalCompound_AntimonyFiveChloride_IsSaturated 0 #define ChemicalCompound_AntimonyFiveChloride_IsUnsaturated 0 #define ChemicalCompound_AntimonyFiveChloride_IsAnion 0 #define ChemicalCompound_AntimonyFiveChloride_IsCation 0 #define ChemicalCompound_AntimonyFiveChloride_IsMonatomic 1 #define ChemicalCompound_AntimonyFiveChloride_IsPolyatomic 0 #define ChemicalCompound_AntimonyFiveChloride_IsHomonuclear 0 #define ChemicalCompound_AntimonyFiveChloride_IsHeteronuclear 1 #define ChemicalCompound_AntimonyFiveChloride_IsDiatomic 0 #define ChemicalCompound_AntimonyThreeIodide_Formula "SbI3" #define ChemicalCompound_AntimonyThreeIodide_ChemicalName "Antimony(III) Iodide" #define ChemicalCompound_AntimonyThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreeIodide_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreeIodide_IsOrganic 0 #define ChemicalCompound_AntimonyThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreeIodide_IsAlkane 0 #define ChemicalCompound_AntimonyThreeIodide_IsAlkene 0 #define ChemicalCompound_AntimonyThreeIodide_IsAlkyne 0 #define ChemicalCompound_AntimonyThreeIodide_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreeIodide_IsSaturated 0 #define ChemicalCompound_AntimonyThreeIodide_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreeIodide_IsAnion 0 #define ChemicalCompound_AntimonyThreeIodide_IsCation 0 #define ChemicalCompound_AntimonyThreeIodide_IsMonatomic 1 #define ChemicalCompound_AntimonyThreeIodide_IsPolyatomic 0 #define ChemicalCompound_AntimonyThreeIodide_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreeIodide_IsDiatomic 0 #define ChemicalCompound_AntimonyThreePhosphate_Formula "SbPO4" #define ChemicalCompound_AntimonyThreePhosphate_ChemicalName "Antimony(III) Phosphate" #define ChemicalCompound_AntimonyThreePhosphate_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreePhosphate_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreePhosphate_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreePhosphate_IsOrganic 0 #define ChemicalCompound_AntimonyThreePhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreePhosphate_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreePhosphate_IsAlkane 0 #define ChemicalCompound_AntimonyThreePhosphate_IsAlkene 0 #define ChemicalCompound_AntimonyThreePhosphate_IsAlkyne 0 #define ChemicalCompound_AntimonyThreePhosphate_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreePhosphate_IsSaturated 0 #define ChemicalCompound_AntimonyThreePhosphate_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreePhosphate_IsAnion 0 #define ChemicalCompound_AntimonyThreePhosphate_IsCation 0 #define ChemicalCompound_AntimonyThreePhosphate_IsMonatomic 1 #define ChemicalCompound_AntimonyThreePhosphate_IsPolyatomic 0 #define ChemicalCompound_AntimonyThreePhosphate_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreePhosphate_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreePhosphate_IsDiatomic 0 #define ChemicalCompound_AntimonyOxysulfide_Formula "Sb2OS2" #define ChemicalCompound_AntimonyOxysulfide_ChemicalName "Antimony Oxysulfide" #define ChemicalCompound_AntimonyOxysulfide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyOxysulfide_HasAminoGroup 0 #define ChemicalCompound_AntimonyOxysulfide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyOxysulfide_IsOrganic 0 #define ChemicalCompound_AntimonyOxysulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyOxysulfide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyOxysulfide_IsAlkane 0 #define ChemicalCompound_AntimonyOxysulfide_IsAlkene 0 #define ChemicalCompound_AntimonyOxysulfide_IsAlkyne 0 #define ChemicalCompound_AntimonyOxysulfide_IsCycloalkane 0 #define ChemicalCompound_AntimonyOxysulfide_IsSaturated 0 #define ChemicalCompound_AntimonyOxysulfide_IsUnsaturated 0 #define ChemicalCompound_AntimonyOxysulfide_IsAnion 0 #define ChemicalCompound_AntimonyOxysulfide_IsCation 0 #define ChemicalCompound_AntimonyOxysulfide_IsMonatomic 0 #define ChemicalCompound_AntimonyOxysulfide_IsPolyatomic 1 #define ChemicalCompound_AntimonyOxysulfide_IsHomonuclear 0 #define ChemicalCompound_AntimonyOxysulfide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyOxysulfide_IsDiatomic 0 #define ChemicalCompound_AntimonyThreeOxide_Formula "Sb2O3" #define ChemicalCompound_AntimonyThreeOxide_ChemicalName "Antimony(III) Oxide" #define ChemicalCompound_AntimonyThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreeOxide_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreeOxide_IsOrganic 0 #define ChemicalCompound_AntimonyThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreeOxide_IsAlkane 0 #define ChemicalCompound_AntimonyThreeOxide_IsAlkene 0 #define ChemicalCompound_AntimonyThreeOxide_IsAlkyne 0 #define ChemicalCompound_AntimonyThreeOxide_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreeOxide_IsSaturated 0 #define ChemicalCompound_AntimonyThreeOxide_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreeOxide_IsAnion 0 #define ChemicalCompound_AntimonyThreeOxide_IsCation 0 #define ChemicalCompound_AntimonyThreeOxide_IsMonatomic 0 #define ChemicalCompound_AntimonyThreeOxide_IsPolyatomic 1 #define ChemicalCompound_AntimonyThreeOxide_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreeOxide_IsDiatomic 0 #define ChemicalCompound_AntimonyFiveOxide_Formula "Sb2O5" #define ChemicalCompound_AntimonyFiveOxide_ChemicalName "Antimony(V) Oxide" #define ChemicalCompound_AntimonyFiveOxide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyFiveOxide_HasAminoGroup 0 #define ChemicalCompound_AntimonyFiveOxide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyFiveOxide_IsOrganic 0 #define ChemicalCompound_AntimonyFiveOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyFiveOxide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyFiveOxide_IsAlkane 0 #define ChemicalCompound_AntimonyFiveOxide_IsAlkene 0 #define ChemicalCompound_AntimonyFiveOxide_IsAlkyne 0 #define ChemicalCompound_AntimonyFiveOxide_IsCycloalkane 0 #define ChemicalCompound_AntimonyFiveOxide_IsSaturated 0 #define ChemicalCompound_AntimonyFiveOxide_IsUnsaturated 0 #define ChemicalCompound_AntimonyFiveOxide_IsAnion 0 #define ChemicalCompound_AntimonyFiveOxide_IsCation 0 #define ChemicalCompound_AntimonyFiveOxide_IsMonatomic 0 #define ChemicalCompound_AntimonyFiveOxide_IsPolyatomic 1 #define ChemicalCompound_AntimonyFiveOxide_IsHomonuclear 0 #define ChemicalCompound_AntimonyFiveOxide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyFiveOxide_IsDiatomic 0 #define ChemicalCompound_AntimonyThreeSulfide_Formula "Sb2S3" #define ChemicalCompound_AntimonyThreeSulfide_ChemicalName "Antimony(III) Sulfide" #define ChemicalCompound_AntimonyThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreeSulfide_IsOrganic 0 #define ChemicalCompound_AntimonyThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreeSulfide_IsAlkane 0 #define ChemicalCompound_AntimonyThreeSulfide_IsAlkene 0 #define ChemicalCompound_AntimonyThreeSulfide_IsAlkyne 0 #define ChemicalCompound_AntimonyThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreeSulfide_IsSaturated 0 #define ChemicalCompound_AntimonyThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreeSulfide_IsAnion 0 #define ChemicalCompound_AntimonyThreeSulfide_IsCation 0 #define ChemicalCompound_AntimonyThreeSulfide_IsMonatomic 0 #define ChemicalCompound_AntimonyThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_AntimonyThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreeSulfide_IsDiatomic 0 #define ChemicalCompound_AntimonyThreeSelenide_Formula "Sb2Se3" #define ChemicalCompound_AntimonyThreeSelenide_ChemicalName "Antimony(III) Selenide" #define ChemicalCompound_AntimonyThreeSelenide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreeSelenide_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreeSelenide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreeSelenide_IsOrganic 0 #define ChemicalCompound_AntimonyThreeSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreeSelenide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreeSelenide_IsAlkane 0 #define ChemicalCompound_AntimonyThreeSelenide_IsAlkene 0 #define ChemicalCompound_AntimonyThreeSelenide_IsAlkyne 0 #define ChemicalCompound_AntimonyThreeSelenide_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreeSelenide_IsSaturated 0 #define ChemicalCompound_AntimonyThreeSelenide_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreeSelenide_IsAnion 0 #define ChemicalCompound_AntimonyThreeSelenide_IsCation 0 #define ChemicalCompound_AntimonyThreeSelenide_IsMonatomic 0 #define ChemicalCompound_AntimonyThreeSelenide_IsPolyatomic 1 #define ChemicalCompound_AntimonyThreeSelenide_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreeSelenide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreeSelenide_IsDiatomic 0 #define ChemicalCompound_AntimonyFiveSelenide_Formula "Sb2Se5" #define ChemicalCompound_AntimonyFiveSelenide_ChemicalName "Antimony(V) Selenide" #define ChemicalCompound_AntimonyFiveSelenide_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyFiveSelenide_HasAminoGroup 0 #define ChemicalCompound_AntimonyFiveSelenide_HasPhenylGroup 0 #define ChemicalCompound_AntimonyFiveSelenide_IsOrganic 0 #define ChemicalCompound_AntimonyFiveSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyFiveSelenide_IsHydrocarbon 0 #define ChemicalCompound_AntimonyFiveSelenide_IsAlkane 0 #define ChemicalCompound_AntimonyFiveSelenide_IsAlkene 0 #define ChemicalCompound_AntimonyFiveSelenide_IsAlkyne 0 #define ChemicalCompound_AntimonyFiveSelenide_IsCycloalkane 0 #define ChemicalCompound_AntimonyFiveSelenide_IsSaturated 0 #define ChemicalCompound_AntimonyFiveSelenide_IsUnsaturated 0 #define ChemicalCompound_AntimonyFiveSelenide_IsAnion 0 #define ChemicalCompound_AntimonyFiveSelenide_IsCation 0 #define ChemicalCompound_AntimonyFiveSelenide_IsMonatomic 0 #define ChemicalCompound_AntimonyFiveSelenide_IsPolyatomic 1 #define ChemicalCompound_AntimonyFiveSelenide_IsHomonuclear 0 #define ChemicalCompound_AntimonyFiveSelenide_IsHeteronuclear 1 #define ChemicalCompound_AntimonyFiveSelenide_IsDiatomic 0 #define ChemicalCompound_AntimonyThreeTelluride_Formula "Sb2Te3" #define ChemicalCompound_AntimonyThreeTelluride_ChemicalName "Antimony(III) Telluride" #define ChemicalCompound_AntimonyThreeTelluride_HasHydroxyGroup 0 #define ChemicalCompound_AntimonyThreeTelluride_HasAminoGroup 0 #define ChemicalCompound_AntimonyThreeTelluride_HasPhenylGroup 0 #define ChemicalCompound_AntimonyThreeTelluride_IsOrganic 0 #define ChemicalCompound_AntimonyThreeTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_AntimonyThreeTelluride_IsHydrocarbon 0 #define ChemicalCompound_AntimonyThreeTelluride_IsAlkane 0 #define ChemicalCompound_AntimonyThreeTelluride_IsAlkene 0 #define ChemicalCompound_AntimonyThreeTelluride_IsAlkyne 0 #define ChemicalCompound_AntimonyThreeTelluride_IsCycloalkane 0 #define ChemicalCompound_AntimonyThreeTelluride_IsSaturated 0 #define ChemicalCompound_AntimonyThreeTelluride_IsUnsaturated 0 #define ChemicalCompound_AntimonyThreeTelluride_IsAnion 0 #define ChemicalCompound_AntimonyThreeTelluride_IsCation 0 #define ChemicalCompound_AntimonyThreeTelluride_IsMonatomic 0 #define ChemicalCompound_AntimonyThreeTelluride_IsPolyatomic 1 #define ChemicalCompound_AntimonyThreeTelluride_IsHomonuclear 0 #define ChemicalCompound_AntimonyThreeTelluride_IsHeteronuclear 1 #define ChemicalCompound_AntimonyThreeTelluride_IsDiatomic 0 #define ChemicalCompound_ScandiumOxide_Formula "Sc2O3" #define ChemicalCompound_ScandiumOxide_ChemicalName "Scandium Oxide" #define ChemicalCompound_ScandiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_ScandiumOxide_HasAminoGroup 0 #define ChemicalCompound_ScandiumOxide_HasPhenylGroup 0 #define ChemicalCompound_ScandiumOxide_IsOrganic 0 #define ChemicalCompound_ScandiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ScandiumOxide_IsHydrocarbon 0 #define ChemicalCompound_ScandiumOxide_IsAlkane 0 #define ChemicalCompound_ScandiumOxide_IsAlkene 0 #define ChemicalCompound_ScandiumOxide_IsAlkyne 0 #define ChemicalCompound_ScandiumOxide_IsCycloalkane 0 #define ChemicalCompound_ScandiumOxide_IsSaturated 0 #define ChemicalCompound_ScandiumOxide_IsUnsaturated 0 #define ChemicalCompound_ScandiumOxide_IsAnion 0 #define ChemicalCompound_ScandiumOxide_IsCation 0 #define ChemicalCompound_ScandiumOxide_IsMonatomic 0 #define ChemicalCompound_ScandiumOxide_IsPolyatomic 1 #define ChemicalCompound_ScandiumOxide_IsHomonuclear 0 #define ChemicalCompound_ScandiumOxide_IsHeteronuclear 1 #define ChemicalCompound_ScandiumOxide_IsDiatomic 0 #define ChemicalCompound_SeleniumFourBromide_Formula "SeBr4" #define ChemicalCompound_SeleniumFourBromide_ChemicalName "Selenium(IV) Bromide" #define ChemicalCompound_SeleniumFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumFourBromide_HasAminoGroup 0 #define ChemicalCompound_SeleniumFourBromide_HasPhenylGroup 0 #define ChemicalCompound_SeleniumFourBromide_IsOrganic 0 #define ChemicalCompound_SeleniumFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumFourBromide_IsHydrocarbon 0 #define ChemicalCompound_SeleniumFourBromide_IsAlkane 0 #define ChemicalCompound_SeleniumFourBromide_IsAlkene 0 #define ChemicalCompound_SeleniumFourBromide_IsAlkyne 0 #define ChemicalCompound_SeleniumFourBromide_IsCycloalkane 0 #define ChemicalCompound_SeleniumFourBromide_IsSaturated 0 #define ChemicalCompound_SeleniumFourBromide_IsUnsaturated 0 #define ChemicalCompound_SeleniumFourBromide_IsAnion 0 #define ChemicalCompound_SeleniumFourBromide_IsCation 0 #define ChemicalCompound_SeleniumFourBromide_IsMonatomic 1 #define ChemicalCompound_SeleniumFourBromide_IsPolyatomic 0 #define ChemicalCompound_SeleniumFourBromide_IsHomonuclear 0 #define ChemicalCompound_SeleniumFourBromide_IsHeteronuclear 1 #define ChemicalCompound_SeleniumFourBromide_IsDiatomic 0 #define ChemicalCompound_SeleniumOneChloride_Formula "SeCl" #define ChemicalCompound_SeleniumOneChloride_ChemicalName "Selenium(I) Chloride" #define ChemicalCompound_SeleniumOneChloride_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumOneChloride_HasAminoGroup 0 #define ChemicalCompound_SeleniumOneChloride_HasPhenylGroup 0 #define ChemicalCompound_SeleniumOneChloride_IsOrganic 0 #define ChemicalCompound_SeleniumOneChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumOneChloride_IsHydrocarbon 0 #define ChemicalCompound_SeleniumOneChloride_IsAlkane 0 #define ChemicalCompound_SeleniumOneChloride_IsAlkene 0 #define ChemicalCompound_SeleniumOneChloride_IsAlkyne 0 #define ChemicalCompound_SeleniumOneChloride_IsCycloalkane 0 #define ChemicalCompound_SeleniumOneChloride_IsSaturated 0 #define ChemicalCompound_SeleniumOneChloride_IsUnsaturated 0 #define ChemicalCompound_SeleniumOneChloride_IsAnion 0 #define ChemicalCompound_SeleniumOneChloride_IsCation 0 #define ChemicalCompound_SeleniumOneChloride_IsMonatomic 1 #define ChemicalCompound_SeleniumOneChloride_IsPolyatomic 0 #define ChemicalCompound_SeleniumOneChloride_IsHomonuclear 0 #define ChemicalCompound_SeleniumOneChloride_IsHeteronuclear 1 #define ChemicalCompound_SeleniumOneChloride_IsDiatomic 1 #define ChemicalCompound_SeleniumFourChloride_Formula "SeCl4" #define ChemicalCompound_SeleniumFourChloride_ChemicalName "Selenium(IV) Chloride" #define ChemicalCompound_SeleniumFourChloride_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumFourChloride_HasAminoGroup 0 #define ChemicalCompound_SeleniumFourChloride_HasPhenylGroup 0 #define ChemicalCompound_SeleniumFourChloride_IsOrganic 0 #define ChemicalCompound_SeleniumFourChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumFourChloride_IsHydrocarbon 0 #define ChemicalCompound_SeleniumFourChloride_IsAlkane 0 #define ChemicalCompound_SeleniumFourChloride_IsAlkene 0 #define ChemicalCompound_SeleniumFourChloride_IsAlkyne 0 #define ChemicalCompound_SeleniumFourChloride_IsCycloalkane 0 #define ChemicalCompound_SeleniumFourChloride_IsSaturated 0 #define ChemicalCompound_SeleniumFourChloride_IsUnsaturated 0 #define ChemicalCompound_SeleniumFourChloride_IsAnion 0 #define ChemicalCompound_SeleniumFourChloride_IsCation 0 #define ChemicalCompound_SeleniumFourChloride_IsMonatomic 1 #define ChemicalCompound_SeleniumFourChloride_IsPolyatomic 0 #define ChemicalCompound_SeleniumFourChloride_IsHomonuclear 0 #define ChemicalCompound_SeleniumFourChloride_IsHeteronuclear 1 #define ChemicalCompound_SeleniumFourChloride_IsDiatomic 0 #define ChemicalCompound_SeleniumFourOxychloride_Formula "SeOCl2" #define ChemicalCompound_SeleniumFourOxychloride_ChemicalName "Selenium(IV) Oxychloride" #define ChemicalCompound_SeleniumFourOxychloride_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumFourOxychloride_HasAminoGroup 0 #define ChemicalCompound_SeleniumFourOxychloride_HasPhenylGroup 0 #define ChemicalCompound_SeleniumFourOxychloride_IsOrganic 0 #define ChemicalCompound_SeleniumFourOxychloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumFourOxychloride_IsHydrocarbon 0 #define ChemicalCompound_SeleniumFourOxychloride_IsAlkane 0 #define ChemicalCompound_SeleniumFourOxychloride_IsAlkene 0 #define ChemicalCompound_SeleniumFourOxychloride_IsAlkyne 0 #define ChemicalCompound_SeleniumFourOxychloride_IsCycloalkane 0 #define ChemicalCompound_SeleniumFourOxychloride_IsSaturated 0 #define ChemicalCompound_SeleniumFourOxychloride_IsUnsaturated 0 #define ChemicalCompound_SeleniumFourOxychloride_IsAnion 0 #define ChemicalCompound_SeleniumFourOxychloride_IsCation 0 #define ChemicalCompound_SeleniumFourOxychloride_IsMonatomic 1 #define ChemicalCompound_SeleniumFourOxychloride_IsPolyatomic 0 #define ChemicalCompound_SeleniumFourOxychloride_IsHomonuclear 0 #define ChemicalCompound_SeleniumFourOxychloride_IsHeteronuclear 1 #define ChemicalCompound_SeleniumFourOxychloride_IsDiatomic 0 #define ChemicalCompound_SelenylDifluoride_Formula "SeOF2" #define ChemicalCompound_SelenylDifluoride_ChemicalName "Selenyl Difluoride" #define ChemicalCompound_SelenylDifluoride_HasHydroxyGroup 0 #define ChemicalCompound_SelenylDifluoride_HasAminoGroup 0 #define ChemicalCompound_SelenylDifluoride_HasPhenylGroup 0 #define ChemicalCompound_SelenylDifluoride_IsOrganic 0 #define ChemicalCompound_SelenylDifluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SelenylDifluoride_IsHydrocarbon 0 #define ChemicalCompound_SelenylDifluoride_IsAlkane 0 #define ChemicalCompound_SelenylDifluoride_IsAlkene 0 #define ChemicalCompound_SelenylDifluoride_IsAlkyne 0 #define ChemicalCompound_SelenylDifluoride_IsCycloalkane 0 #define ChemicalCompound_SelenylDifluoride_IsSaturated 0 #define ChemicalCompound_SelenylDifluoride_IsUnsaturated 0 #define ChemicalCompound_SelenylDifluoride_IsAnion 0 #define ChemicalCompound_SelenylDifluoride_IsCation 0 #define ChemicalCompound_SelenylDifluoride_IsMonatomic 1 #define ChemicalCompound_SelenylDifluoride_IsPolyatomic 0 #define ChemicalCompound_SelenylDifluoride_IsHomonuclear 0 #define ChemicalCompound_SelenylDifluoride_IsHeteronuclear 1 #define ChemicalCompound_SelenylDifluoride_IsDiatomic 0 #define ChemicalCompound_SeleniumFourOxide_Formula "SeO2" #define ChemicalCompound_SeleniumFourOxide_ChemicalName "Selenium(IV) Oxide" #define ChemicalCompound_SeleniumFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumFourOxide_HasAminoGroup 0 #define ChemicalCompound_SeleniumFourOxide_HasPhenylGroup 0 #define ChemicalCompound_SeleniumFourOxide_IsOrganic 0 #define ChemicalCompound_SeleniumFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumFourOxide_IsHydrocarbon 0 #define ChemicalCompound_SeleniumFourOxide_IsAlkane 0 #define ChemicalCompound_SeleniumFourOxide_IsAlkene 0 #define ChemicalCompound_SeleniumFourOxide_IsAlkyne 0 #define ChemicalCompound_SeleniumFourOxide_IsCycloalkane 0 #define ChemicalCompound_SeleniumFourOxide_IsSaturated 0 #define ChemicalCompound_SeleniumFourOxide_IsUnsaturated 0 #define ChemicalCompound_SeleniumFourOxide_IsAnion 0 #define ChemicalCompound_SeleniumFourOxide_IsCation 0 #define ChemicalCompound_SeleniumFourOxide_IsMonatomic 1 #define ChemicalCompound_SeleniumFourOxide_IsPolyatomic 0 #define ChemicalCompound_SeleniumFourOxide_IsHomonuclear 0 #define ChemicalCompound_SeleniumFourOxide_IsHeteronuclear 1 #define ChemicalCompound_SeleniumFourOxide_IsDiatomic 0 #define ChemicalCompound_SelenateIon_Formula "SeO42" #define ChemicalCompound_SelenateIon_ChemicalName "Selenate Ion" #define ChemicalCompound_SelenateIon_HasHydroxyGroup 0 #define ChemicalCompound_SelenateIon_HasAminoGroup 0 #define ChemicalCompound_SelenateIon_HasPhenylGroup 0 #define ChemicalCompound_SelenateIon_IsOrganic 0 #define ChemicalCompound_SelenateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SelenateIon_IsHydrocarbon 0 #define ChemicalCompound_SelenateIon_IsAlkane 0 #define ChemicalCompound_SelenateIon_IsAlkene 0 #define ChemicalCompound_SelenateIon_IsAlkyne 0 #define ChemicalCompound_SelenateIon_IsCycloalkane 0 #define ChemicalCompound_SelenateIon_IsSaturated 0 #define ChemicalCompound_SelenateIon_IsUnsaturated 0 #define ChemicalCompound_SelenateIon_IsAnion 0 #define ChemicalCompound_SelenateIon_IsCation 0 #define ChemicalCompound_SelenateIon_IsMonatomic 1 #define ChemicalCompound_SelenateIon_IsPolyatomic 0 #define ChemicalCompound_SelenateIon_IsHomonuclear 0 #define ChemicalCompound_SelenateIon_IsHeteronuclear 1 #define ChemicalCompound_SelenateIon_IsDiatomic 0 #define ChemicalCompound_SeleniumFourTelluride_Formula "SeTe" #define ChemicalCompound_SeleniumFourTelluride_ChemicalName "Selenium(IV) Telluride" #define ChemicalCompound_SeleniumFourTelluride_HasHydroxyGroup 0 #define ChemicalCompound_SeleniumFourTelluride_HasAminoGroup 0 #define ChemicalCompound_SeleniumFourTelluride_HasPhenylGroup 0 #define ChemicalCompound_SeleniumFourTelluride_IsOrganic 0 #define ChemicalCompound_SeleniumFourTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SeleniumFourTelluride_IsHydrocarbon 0 #define ChemicalCompound_SeleniumFourTelluride_IsAlkane 0 #define ChemicalCompound_SeleniumFourTelluride_IsAlkene 0 #define ChemicalCompound_SeleniumFourTelluride_IsAlkyne 0 #define ChemicalCompound_SeleniumFourTelluride_IsCycloalkane 0 #define ChemicalCompound_SeleniumFourTelluride_IsSaturated 0 #define ChemicalCompound_SeleniumFourTelluride_IsUnsaturated 0 #define ChemicalCompound_SeleniumFourTelluride_IsAnion 0 #define ChemicalCompound_SeleniumFourTelluride_IsCation 0 #define ChemicalCompound_SeleniumFourTelluride_IsMonatomic 1 #define ChemicalCompound_SeleniumFourTelluride_IsPolyatomic 0 #define ChemicalCompound_SeleniumFourTelluride_IsHomonuclear 0 #define ChemicalCompound_SeleniumFourTelluride_IsHeteronuclear 1 #define ChemicalCompound_SeleniumFourTelluride_IsDiatomic 1 #define ChemicalCompound_SiliconFourBromide_Formula "SiBr4" #define ChemicalCompound_SiliconFourBromide_ChemicalName "Silicon(IV) Bromide" #define ChemicalCompound_SiliconFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_SiliconFourBromide_HasAminoGroup 0 #define ChemicalCompound_SiliconFourBromide_HasPhenylGroup 0 #define ChemicalCompound_SiliconFourBromide_IsOrganic 0 #define ChemicalCompound_SiliconFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SiliconFourBromide_IsHydrocarbon 0 #define ChemicalCompound_SiliconFourBromide_IsAlkane 0 #define ChemicalCompound_SiliconFourBromide_IsAlkene 0 #define ChemicalCompound_SiliconFourBromide_IsAlkyne 0 #define ChemicalCompound_SiliconFourBromide_IsCycloalkane 0 #define ChemicalCompound_SiliconFourBromide_IsSaturated 0 #define ChemicalCompound_SiliconFourBromide_IsUnsaturated 0 #define ChemicalCompound_SiliconFourBromide_IsAnion 0 #define ChemicalCompound_SiliconFourBromide_IsCation 0 #define ChemicalCompound_SiliconFourBromide_IsMonatomic 1 #define ChemicalCompound_SiliconFourBromide_IsPolyatomic 0 #define ChemicalCompound_SiliconFourBromide_IsHomonuclear 0 #define ChemicalCompound_SiliconFourBromide_IsHeteronuclear 1 #define ChemicalCompound_SiliconFourBromide_IsDiatomic 0 #define ChemicalCompound_SiliconCarbide_Formula "SiC" #define ChemicalCompound_SiliconCarbide_ChemicalName "Silicon Carbide" #define ChemicalCompound_SiliconCarbide_HasHydroxyGroup 0 #define ChemicalCompound_SiliconCarbide_HasAminoGroup 0 #define ChemicalCompound_SiliconCarbide_HasPhenylGroup 0 #define ChemicalCompound_SiliconCarbide_IsOrganic 0 #define ChemicalCompound_SiliconCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SiliconCarbide_IsHydrocarbon 0 #define ChemicalCompound_SiliconCarbide_IsAlkane 0 #define ChemicalCompound_SiliconCarbide_IsAlkene 0 #define ChemicalCompound_SiliconCarbide_IsAlkyne 0 #define ChemicalCompound_SiliconCarbide_IsCycloalkane 0 #define ChemicalCompound_SiliconCarbide_IsSaturated 0 #define ChemicalCompound_SiliconCarbide_IsUnsaturated 0 #define ChemicalCompound_SiliconCarbide_IsAnion 0 #define ChemicalCompound_SiliconCarbide_IsCation 0 #define ChemicalCompound_SiliconCarbide_IsMonatomic 1 #define ChemicalCompound_SiliconCarbide_IsPolyatomic 0 #define ChemicalCompound_SiliconCarbide_IsHomonuclear 0 #define ChemicalCompound_SiliconCarbide_IsHeteronuclear 1 #define ChemicalCompound_SiliconCarbide_IsDiatomic 1 #define ChemicalCompound_SiliconFourChloride_Formula "SiCl4" #define ChemicalCompound_SiliconFourChloride_ChemicalName "Silicon(IV) Chloride" #define ChemicalCompound_SiliconFourChloride_HasHydroxyGroup 0 #define ChemicalCompound_SiliconFourChloride_HasAminoGroup 0 #define ChemicalCompound_SiliconFourChloride_HasPhenylGroup 0 #define ChemicalCompound_SiliconFourChloride_IsOrganic 0 #define ChemicalCompound_SiliconFourChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SiliconFourChloride_IsHydrocarbon 0 #define ChemicalCompound_SiliconFourChloride_IsAlkane 0 #define ChemicalCompound_SiliconFourChloride_IsAlkene 0 #define ChemicalCompound_SiliconFourChloride_IsAlkyne 0 #define ChemicalCompound_SiliconFourChloride_IsCycloalkane 0 #define ChemicalCompound_SiliconFourChloride_IsSaturated 0 #define ChemicalCompound_SiliconFourChloride_IsUnsaturated 0 #define ChemicalCompound_SiliconFourChloride_IsAnion 0 #define ChemicalCompound_SiliconFourChloride_IsCation 0 #define ChemicalCompound_SiliconFourChloride_IsMonatomic 1 #define ChemicalCompound_SiliconFourChloride_IsPolyatomic 0 #define ChemicalCompound_SiliconFourChloride_IsHomonuclear 0 #define ChemicalCompound_SiliconFourChloride_IsHeteronuclear 1 #define ChemicalCompound_SiliconFourChloride_IsDiatomic 0 #define ChemicalCompound_Silane_Formula "SiH4" #define ChemicalCompound_Silane_ChemicalName "Silane" #define ChemicalCompound_Silane_HasHydroxyGroup 0 #define ChemicalCompound_Silane_HasAminoGroup 0 #define ChemicalCompound_Silane_HasPhenylGroup 0 #define ChemicalCompound_Silane_IsOrganic 0 #define ChemicalCompound_Silane_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Silane_IsHydrocarbon 0 #define ChemicalCompound_Silane_IsAlkane 0 #define ChemicalCompound_Silane_IsAlkene 0 #define ChemicalCompound_Silane_IsAlkyne 0 #define ChemicalCompound_Silane_IsCycloalkane 0 #define ChemicalCompound_Silane_IsSaturated 0 #define ChemicalCompound_Silane_IsUnsaturated 0 #define ChemicalCompound_Silane_IsAnion 0 #define ChemicalCompound_Silane_IsCation 0 #define ChemicalCompound_Silane_IsMonatomic 1 #define ChemicalCompound_Silane_IsPolyatomic 0 #define ChemicalCompound_Silane_IsHomonuclear 0 #define ChemicalCompound_Silane_IsHeteronuclear 1 #define ChemicalCompound_Silane_IsDiatomic 0 #define ChemicalCompound_SiliconFourIodide_Formula "SiI4" #define ChemicalCompound_SiliconFourIodide_ChemicalName "Silicon(IV) Iodide" #define ChemicalCompound_SiliconFourIodide_HasHydroxyGroup 0 #define ChemicalCompound_SiliconFourIodide_HasAminoGroup 0 #define ChemicalCompound_SiliconFourIodide_HasPhenylGroup 0 #define ChemicalCompound_SiliconFourIodide_IsOrganic 0 #define ChemicalCompound_SiliconFourIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SiliconFourIodide_IsHydrocarbon 0 #define ChemicalCompound_SiliconFourIodide_IsAlkane 0 #define ChemicalCompound_SiliconFourIodide_IsAlkene 0 #define ChemicalCompound_SiliconFourIodide_IsAlkyne 0 #define ChemicalCompound_SiliconFourIodide_IsCycloalkane 0 #define ChemicalCompound_SiliconFourIodide_IsSaturated 0 #define ChemicalCompound_SiliconFourIodide_IsUnsaturated 0 #define ChemicalCompound_SiliconFourIodide_IsAnion 0 #define ChemicalCompound_SiliconFourIodide_IsCation 0 #define ChemicalCompound_SiliconFourIodide_IsMonatomic 1 #define ChemicalCompound_SiliconFourIodide_IsPolyatomic 0 #define ChemicalCompound_SiliconFourIodide_IsHomonuclear 0 #define ChemicalCompound_SiliconFourIodide_IsHeteronuclear 1 #define ChemicalCompound_SiliconFourIodide_IsDiatomic 0 #define ChemicalCompound_Silica_Formula "SiO2" #define ChemicalCompound_Silica_ChemicalName "Silica" #define ChemicalCompound_Silica_HasHydroxyGroup 0 #define ChemicalCompound_Silica_HasAminoGroup 0 #define ChemicalCompound_Silica_HasPhenylGroup 0 #define ChemicalCompound_Silica_IsOrganic 0 #define ChemicalCompound_Silica_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Silica_IsHydrocarbon 0 #define ChemicalCompound_Silica_IsAlkane 0 #define ChemicalCompound_Silica_IsAlkene 0 #define ChemicalCompound_Silica_IsAlkyne 0 #define ChemicalCompound_Silica_IsCycloalkane 0 #define ChemicalCompound_Silica_IsSaturated 0 #define ChemicalCompound_Silica_IsUnsaturated 0 #define ChemicalCompound_Silica_IsAnion 0 #define ChemicalCompound_Silica_IsCation 0 #define ChemicalCompound_Silica_IsMonatomic 1 #define ChemicalCompound_Silica_IsPolyatomic 0 #define ChemicalCompound_Silica_IsHomonuclear 0 #define ChemicalCompound_Silica_IsHeteronuclear 1 #define ChemicalCompound_Silica_IsDiatomic 0 #define ChemicalCompound_SilicateIon_Formula "SiO44" #define ChemicalCompound_SilicateIon_ChemicalName "Silicate Ion" #define ChemicalCompound_SilicateIon_HasHydroxyGroup 0 #define ChemicalCompound_SilicateIon_HasAminoGroup 0 #define ChemicalCompound_SilicateIon_HasPhenylGroup 0 #define ChemicalCompound_SilicateIon_IsOrganic 0 #define ChemicalCompound_SilicateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SilicateIon_IsHydrocarbon 0 #define ChemicalCompound_SilicateIon_IsAlkane 0 #define ChemicalCompound_SilicateIon_IsAlkene 0 #define ChemicalCompound_SilicateIon_IsAlkyne 0 #define ChemicalCompound_SilicateIon_IsCycloalkane 0 #define ChemicalCompound_SilicateIon_IsSaturated 0 #define ChemicalCompound_SilicateIon_IsUnsaturated 0 #define ChemicalCompound_SilicateIon_IsAnion 0 #define ChemicalCompound_SilicateIon_IsCation 0 #define ChemicalCompound_SilicateIon_IsMonatomic 1 #define ChemicalCompound_SilicateIon_IsPolyatomic 0 #define ChemicalCompound_SilicateIon_IsHomonuclear 0 #define ChemicalCompound_SilicateIon_IsHeteronuclear 1 #define ChemicalCompound_SilicateIon_IsDiatomic 0 #define ChemicalCompound_DisilicateIon_Formula "Si2O76" #define ChemicalCompound_DisilicateIon_ChemicalName "Disilicate Ion" #define ChemicalCompound_DisilicateIon_HasHydroxyGroup 0 #define ChemicalCompound_DisilicateIon_HasAminoGroup 0 #define ChemicalCompound_DisilicateIon_HasPhenylGroup 0 #define ChemicalCompound_DisilicateIon_IsOrganic 0 #define ChemicalCompound_DisilicateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DisilicateIon_IsHydrocarbon 0 #define ChemicalCompound_DisilicateIon_IsAlkane 0 #define ChemicalCompound_DisilicateIon_IsAlkene 0 #define ChemicalCompound_DisilicateIon_IsAlkyne 0 #define ChemicalCompound_DisilicateIon_IsCycloalkane 0 #define ChemicalCompound_DisilicateIon_IsSaturated 0 #define ChemicalCompound_DisilicateIon_IsUnsaturated 0 #define ChemicalCompound_DisilicateIon_IsAnion 0 #define ChemicalCompound_DisilicateIon_IsCation 0 #define ChemicalCompound_DisilicateIon_IsMonatomic 0 #define ChemicalCompound_DisilicateIon_IsPolyatomic 1 #define ChemicalCompound_DisilicateIon_IsHomonuclear 0 #define ChemicalCompound_DisilicateIon_IsHeteronuclear 1 #define ChemicalCompound_DisilicateIon_IsDiatomic 0 #define ChemicalCompound_SiliconNitride_Formula "Si3N4" #define ChemicalCompound_SiliconNitride_ChemicalName "Silicon Nitride" #define ChemicalCompound_SiliconNitride_HasHydroxyGroup 0 #define ChemicalCompound_SiliconNitride_HasAminoGroup 0 #define ChemicalCompound_SiliconNitride_HasPhenylGroup 0 #define ChemicalCompound_SiliconNitride_IsOrganic 0 #define ChemicalCompound_SiliconNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_SiliconNitride_IsHydrocarbon 0 #define ChemicalCompound_SiliconNitride_IsAlkane 0 #define ChemicalCompound_SiliconNitride_IsAlkene 0 #define ChemicalCompound_SiliconNitride_IsAlkyne 0 #define ChemicalCompound_SiliconNitride_IsCycloalkane 0 #define ChemicalCompound_SiliconNitride_IsSaturated 0 #define ChemicalCompound_SiliconNitride_IsUnsaturated 0 #define ChemicalCompound_SiliconNitride_IsAnion 0 #define ChemicalCompound_SiliconNitride_IsCation 0 #define ChemicalCompound_SiliconNitride_IsMonatomic 0 #define ChemicalCompound_SiliconNitride_IsPolyatomic 1 #define ChemicalCompound_SiliconNitride_IsHomonuclear 0 #define ChemicalCompound_SiliconNitride_IsHeteronuclear 1 #define ChemicalCompound_SiliconNitride_IsDiatomic 0 #define ChemicalCompound_CyclosilicateIon_Formula "Si6O1812" #define ChemicalCompound_CyclosilicateIon_ChemicalName "Cyclosilicate Ion" #define ChemicalCompound_CyclosilicateIon_HasHydroxyGroup 0 #define ChemicalCompound_CyclosilicateIon_HasAminoGroup 0 #define ChemicalCompound_CyclosilicateIon_HasPhenylGroup 0 #define ChemicalCompound_CyclosilicateIon_IsOrganic 0 #define ChemicalCompound_CyclosilicateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_CyclosilicateIon_IsHydrocarbon 0 #define ChemicalCompound_CyclosilicateIon_IsAlkane 0 #define ChemicalCompound_CyclosilicateIon_IsAlkene 0 #define ChemicalCompound_CyclosilicateIon_IsAlkyne 0 #define ChemicalCompound_CyclosilicateIon_IsCycloalkane 0 #define ChemicalCompound_CyclosilicateIon_IsSaturated 0 #define ChemicalCompound_CyclosilicateIon_IsUnsaturated 0 #define ChemicalCompound_CyclosilicateIon_IsAnion 0 #define ChemicalCompound_CyclosilicateIon_IsCation 0 #define ChemicalCompound_CyclosilicateIon_IsMonatomic 0 #define ChemicalCompound_CyclosilicateIon_IsPolyatomic 1 #define ChemicalCompound_CyclosilicateIon_IsHomonuclear 0 #define ChemicalCompound_CyclosilicateIon_IsHeteronuclear 1 #define ChemicalCompound_CyclosilicateIon_IsDiatomic 0 #define ChemicalCompound_TinFourBromotrichloride_Formula "SnBrCl3" #define ChemicalCompound_TinFourBromotrichloride_ChemicalName "Tin(IV) Bromotrichloride" #define ChemicalCompound_TinFourBromotrichloride_HasHydroxyGroup 0 #define ChemicalCompound_TinFourBromotrichloride_HasAminoGroup 0 #define ChemicalCompound_TinFourBromotrichloride_HasPhenylGroup 0 #define ChemicalCompound_TinFourBromotrichloride_IsOrganic 0 #define ChemicalCompound_TinFourBromotrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourBromotrichloride_IsHydrocarbon 0 #define ChemicalCompound_TinFourBromotrichloride_IsAlkane 0 #define ChemicalCompound_TinFourBromotrichloride_IsAlkene 0 #define ChemicalCompound_TinFourBromotrichloride_IsAlkyne 0 #define ChemicalCompound_TinFourBromotrichloride_IsCycloalkane 0 #define ChemicalCompound_TinFourBromotrichloride_IsSaturated 0 #define ChemicalCompound_TinFourBromotrichloride_IsUnsaturated 0 #define ChemicalCompound_TinFourBromotrichloride_IsAnion 0 #define ChemicalCompound_TinFourBromotrichloride_IsCation 0 #define ChemicalCompound_TinFourBromotrichloride_IsMonatomic 1 #define ChemicalCompound_TinFourBromotrichloride_IsPolyatomic 0 #define ChemicalCompound_TinFourBromotrichloride_IsHomonuclear 0 #define ChemicalCompound_TinFourBromotrichloride_IsHeteronuclear 1 #define ChemicalCompound_TinFourBromotrichloride_IsDiatomic 0 #define ChemicalCompound_TinTwoBromide_Formula "SnBr2" #define ChemicalCompound_TinTwoBromide_ChemicalName "Tin(II) Bromide" #define ChemicalCompound_TinTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_TinTwoBromide_HasAminoGroup 0 #define ChemicalCompound_TinTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_TinTwoBromide_IsOrganic 0 #define ChemicalCompound_TinTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_TinTwoBromide_IsAlkane 0 #define ChemicalCompound_TinTwoBromide_IsAlkene 0 #define ChemicalCompound_TinTwoBromide_IsAlkyne 0 #define ChemicalCompound_TinTwoBromide_IsCycloalkane 0 #define ChemicalCompound_TinTwoBromide_IsSaturated 0 #define ChemicalCompound_TinTwoBromide_IsUnsaturated 0 #define ChemicalCompound_TinTwoBromide_IsAnion 0 #define ChemicalCompound_TinTwoBromide_IsCation 0 #define ChemicalCompound_TinTwoBromide_IsMonatomic 1 #define ChemicalCompound_TinTwoBromide_IsPolyatomic 0 #define ChemicalCompound_TinTwoBromide_IsHomonuclear 0 #define ChemicalCompound_TinTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_TinTwoBromide_IsDiatomic 0 #define ChemicalCompound_TinFourDibromodichloride_Formula "SnBr2Cl2" #define ChemicalCompound_TinFourDibromodichloride_ChemicalName "Tin(IV) Dibromodichloride" #define ChemicalCompound_TinFourDibromodichloride_HasHydroxyGroup 0 #define ChemicalCompound_TinFourDibromodichloride_HasAminoGroup 0 #define ChemicalCompound_TinFourDibromodichloride_HasPhenylGroup 0 #define ChemicalCompound_TinFourDibromodichloride_IsOrganic 0 #define ChemicalCompound_TinFourDibromodichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourDibromodichloride_IsHydrocarbon 0 #define ChemicalCompound_TinFourDibromodichloride_IsAlkane 0 #define ChemicalCompound_TinFourDibromodichloride_IsAlkene 0 #define ChemicalCompound_TinFourDibromodichloride_IsAlkyne 0 #define ChemicalCompound_TinFourDibromodichloride_IsCycloalkane 0 #define ChemicalCompound_TinFourDibromodichloride_IsSaturated 0 #define ChemicalCompound_TinFourDibromodichloride_IsUnsaturated 0 #define ChemicalCompound_TinFourDibromodichloride_IsAnion 0 #define ChemicalCompound_TinFourDibromodichloride_IsCation 0 #define ChemicalCompound_TinFourDibromodichloride_IsMonatomic 1 #define ChemicalCompound_TinFourDibromodichloride_IsPolyatomic 0 #define ChemicalCompound_TinFourDibromodichloride_IsHomonuclear 0 #define ChemicalCompound_TinFourDibromodichloride_IsHeteronuclear 1 #define ChemicalCompound_TinFourDibromodichloride_IsDiatomic 0 #define ChemicalCompound_TinFourTribromochloride_Formula "SnBr3Cl" #define ChemicalCompound_TinFourTribromochloride_ChemicalName "Tin(IV) Tribromochloride" #define ChemicalCompound_TinFourTribromochloride_HasHydroxyGroup 0 #define ChemicalCompound_TinFourTribromochloride_HasAminoGroup 0 #define ChemicalCompound_TinFourTribromochloride_HasPhenylGroup 0 #define ChemicalCompound_TinFourTribromochloride_IsOrganic 0 #define ChemicalCompound_TinFourTribromochloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourTribromochloride_IsHydrocarbon 0 #define ChemicalCompound_TinFourTribromochloride_IsAlkane 0 #define ChemicalCompound_TinFourTribromochloride_IsAlkene 0 #define ChemicalCompound_TinFourTribromochloride_IsAlkyne 0 #define ChemicalCompound_TinFourTribromochloride_IsCycloalkane 0 #define ChemicalCompound_TinFourTribromochloride_IsSaturated 0 #define ChemicalCompound_TinFourTribromochloride_IsUnsaturated 0 #define ChemicalCompound_TinFourTribromochloride_IsAnion 0 #define ChemicalCompound_TinFourTribromochloride_IsCation 0 #define ChemicalCompound_TinFourTribromochloride_IsMonatomic 1 #define ChemicalCompound_TinFourTribromochloride_IsPolyatomic 0 #define ChemicalCompound_TinFourTribromochloride_IsHomonuclear 0 #define ChemicalCompound_TinFourTribromochloride_IsHeteronuclear 1 #define ChemicalCompound_TinFourTribromochloride_IsDiatomic 0 #define ChemicalCompound_TinFourBromide_Formula "SnBr4" #define ChemicalCompound_TinFourBromide_ChemicalName "Tin(IV) Bromide" #define ChemicalCompound_TinFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_TinFourBromide_HasAminoGroup 0 #define ChemicalCompound_TinFourBromide_HasPhenylGroup 0 #define ChemicalCompound_TinFourBromide_IsOrganic 0 #define ChemicalCompound_TinFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourBromide_IsHydrocarbon 0 #define ChemicalCompound_TinFourBromide_IsAlkane 0 #define ChemicalCompound_TinFourBromide_IsAlkene 0 #define ChemicalCompound_TinFourBromide_IsAlkyne 0 #define ChemicalCompound_TinFourBromide_IsCycloalkane 0 #define ChemicalCompound_TinFourBromide_IsSaturated 0 #define ChemicalCompound_TinFourBromide_IsUnsaturated 0 #define ChemicalCompound_TinFourBromide_IsAnion 0 #define ChemicalCompound_TinFourBromide_IsCation 0 #define ChemicalCompound_TinFourBromide_IsMonatomic 1 #define ChemicalCompound_TinFourBromide_IsPolyatomic 0 #define ChemicalCompound_TinFourBromide_IsHomonuclear 0 #define ChemicalCompound_TinFourBromide_IsHeteronuclear 1 #define ChemicalCompound_TinFourBromide_IsDiatomic 0 #define ChemicalCompound_TinTwoAcetate_Formula "Sn(CH3COO)2" #define ChemicalCompound_TinTwoAcetate_ChemicalName "Tin(II) Acetate" #define ChemicalCompound_TinTwoAcetate_HasHydroxyGroup 1 #define ChemicalCompound_TinTwoAcetate_HasAminoGroup 0 #define ChemicalCompound_TinTwoAcetate_HasPhenylGroup 0 #define ChemicalCompound_TinTwoAcetate_IsOrganic 1 #define ChemicalCompound_TinTwoAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoAcetate_IsHydrocarbon 0 #define ChemicalCompound_TinTwoAcetate_IsAlkane 0 #define ChemicalCompound_TinTwoAcetate_IsAlkene 0 #define ChemicalCompound_TinTwoAcetate_IsAlkyne 0 #define ChemicalCompound_TinTwoAcetate_IsCycloalkane 1 #define ChemicalCompound_TinTwoAcetate_IsSaturated 1 #define ChemicalCompound_TinTwoAcetate_IsUnsaturated 0 #define ChemicalCompound_TinTwoAcetate_IsAnion 0 #define ChemicalCompound_TinTwoAcetate_IsCation 0 #define ChemicalCompound_TinTwoAcetate_IsMonatomic 1 #define ChemicalCompound_TinTwoAcetate_IsPolyatomic 0 #define ChemicalCompound_TinTwoAcetate_IsHomonuclear 0 #define ChemicalCompound_TinTwoAcetate_IsHeteronuclear 1 #define ChemicalCompound_TinTwoAcetate_IsDiatomic 0 #define ChemicalCompound_TinFourAcetate_Formula "Sn(CH3COO)4" #define ChemicalCompound_TinFourAcetate_ChemicalName "Tin(IV) Acetate" #define ChemicalCompound_TinFourAcetate_HasHydroxyGroup 1 #define ChemicalCompound_TinFourAcetate_HasAminoGroup 0 #define ChemicalCompound_TinFourAcetate_HasPhenylGroup 0 #define ChemicalCompound_TinFourAcetate_IsOrganic 1 #define ChemicalCompound_TinFourAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourAcetate_IsHydrocarbon 0 #define ChemicalCompound_TinFourAcetate_IsAlkane 0 #define ChemicalCompound_TinFourAcetate_IsAlkene 0 #define ChemicalCompound_TinFourAcetate_IsAlkyne 0 #define ChemicalCompound_TinFourAcetate_IsCycloalkane 1 #define ChemicalCompound_TinFourAcetate_IsSaturated 1 #define ChemicalCompound_TinFourAcetate_IsUnsaturated 0 #define ChemicalCompound_TinFourAcetate_IsAnion 0 #define ChemicalCompound_TinFourAcetate_IsCation 0 #define ChemicalCompound_TinFourAcetate_IsMonatomic 1 #define ChemicalCompound_TinFourAcetate_IsPolyatomic 0 #define ChemicalCompound_TinFourAcetate_IsHomonuclear 0 #define ChemicalCompound_TinFourAcetate_IsHeteronuclear 1 #define ChemicalCompound_TinFourAcetate_IsDiatomic 0 #define ChemicalCompound_TinTwoChloride_Formula "SnCl2" #define ChemicalCompound_TinTwoChloride_ChemicalName "Tin(II) Chloride" #define ChemicalCompound_TinTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_TinTwoChloride_HasAminoGroup 0 #define ChemicalCompound_TinTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_TinTwoChloride_IsOrganic 0 #define ChemicalCompound_TinTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_TinTwoChloride_IsAlkane 0 #define ChemicalCompound_TinTwoChloride_IsAlkene 0 #define ChemicalCompound_TinTwoChloride_IsAlkyne 0 #define ChemicalCompound_TinTwoChloride_IsCycloalkane 0 #define ChemicalCompound_TinTwoChloride_IsSaturated 0 #define ChemicalCompound_TinTwoChloride_IsUnsaturated 0 #define ChemicalCompound_TinTwoChloride_IsAnion 0 #define ChemicalCompound_TinTwoChloride_IsCation 0 #define ChemicalCompound_TinTwoChloride_IsMonatomic 1 #define ChemicalCompound_TinTwoChloride_IsPolyatomic 0 #define ChemicalCompound_TinTwoChloride_IsHomonuclear 0 #define ChemicalCompound_TinTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_TinTwoChloride_IsDiatomic 0 #define ChemicalCompound_TinFourDichlorodiiodide_Formula "SnCl2I2" #define ChemicalCompound_TinFourDichlorodiiodide_ChemicalName "Tin(IV) Dichlorodiiodide" #define ChemicalCompound_TinFourDichlorodiiodide_HasHydroxyGroup 0 #define ChemicalCompound_TinFourDichlorodiiodide_HasAminoGroup 0 #define ChemicalCompound_TinFourDichlorodiiodide_HasPhenylGroup 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsOrganic 0 #define ChemicalCompound_TinFourDichlorodiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourDichlorodiiodide_IsHydrocarbon 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsAlkane 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsAlkene 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsAlkyne 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsCycloalkane 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsSaturated 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsUnsaturated 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsAnion 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsCation 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsMonatomic 1 #define ChemicalCompound_TinFourDichlorodiiodide_IsPolyatomic 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsHomonuclear 0 #define ChemicalCompound_TinFourDichlorodiiodide_IsHeteronuclear 1 #define ChemicalCompound_TinFourDichlorodiiodide_IsDiatomic 0 #define ChemicalCompound_TinFourChloride_Formula "SnCl4" #define ChemicalCompound_TinFourChloride_ChemicalName "Tin(IV) Chloride" #define ChemicalCompound_TinFourChloride_HasHydroxyGroup 0 #define ChemicalCompound_TinFourChloride_HasAminoGroup 0 #define ChemicalCompound_TinFourChloride_HasPhenylGroup 0 #define ChemicalCompound_TinFourChloride_IsOrganic 0 #define ChemicalCompound_TinFourChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourChloride_IsHydrocarbon 0 #define ChemicalCompound_TinFourChloride_IsAlkane 0 #define ChemicalCompound_TinFourChloride_IsAlkene 0 #define ChemicalCompound_TinFourChloride_IsAlkyne 0 #define ChemicalCompound_TinFourChloride_IsCycloalkane 0 #define ChemicalCompound_TinFourChloride_IsSaturated 0 #define ChemicalCompound_TinFourChloride_IsUnsaturated 0 #define ChemicalCompound_TinFourChloride_IsAnion 0 #define ChemicalCompound_TinFourChloride_IsCation 0 #define ChemicalCompound_TinFourChloride_IsMonatomic 1 #define ChemicalCompound_TinFourChloride_IsPolyatomic 0 #define ChemicalCompound_TinFourChloride_IsHomonuclear 0 #define ChemicalCompound_TinFourChloride_IsHeteronuclear 1 #define ChemicalCompound_TinFourChloride_IsDiatomic 0 #define ChemicalCompound_TinFourChromate_Formula "Sn(CrO4)2" #define ChemicalCompound_TinFourChromate_ChemicalName "Tin(IV) Chromate" #define ChemicalCompound_TinFourChromate_HasHydroxyGroup 0 #define ChemicalCompound_TinFourChromate_HasAminoGroup 0 #define ChemicalCompound_TinFourChromate_HasPhenylGroup 0 #define ChemicalCompound_TinFourChromate_IsOrganic 0 #define ChemicalCompound_TinFourChromate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourChromate_IsHydrocarbon 0 #define ChemicalCompound_TinFourChromate_IsAlkane 0 #define ChemicalCompound_TinFourChromate_IsAlkene 0 #define ChemicalCompound_TinFourChromate_IsAlkyne 0 #define ChemicalCompound_TinFourChromate_IsCycloalkane 0 #define ChemicalCompound_TinFourChromate_IsSaturated 0 #define ChemicalCompound_TinFourChromate_IsUnsaturated 0 #define ChemicalCompound_TinFourChromate_IsAnion 0 #define ChemicalCompound_TinFourChromate_IsCation 0 #define ChemicalCompound_TinFourChromate_IsMonatomic 1 #define ChemicalCompound_TinFourChromate_IsPolyatomic 0 #define ChemicalCompound_TinFourChromate_IsHomonuclear 0 #define ChemicalCompound_TinFourChromate_IsHeteronuclear 1 #define ChemicalCompound_TinFourChromate_IsDiatomic 0 #define ChemicalCompound_TinFourIodide_Formula "SnI4" #define ChemicalCompound_TinFourIodide_ChemicalName "Tin(IV) Iodide" #define ChemicalCompound_TinFourIodide_HasHydroxyGroup 0 #define ChemicalCompound_TinFourIodide_HasAminoGroup 0 #define ChemicalCompound_TinFourIodide_HasPhenylGroup 0 #define ChemicalCompound_TinFourIodide_IsOrganic 0 #define ChemicalCompound_TinFourIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourIodide_IsHydrocarbon 0 #define ChemicalCompound_TinFourIodide_IsAlkane 0 #define ChemicalCompound_TinFourIodide_IsAlkene 0 #define ChemicalCompound_TinFourIodide_IsAlkyne 0 #define ChemicalCompound_TinFourIodide_IsCycloalkane 0 #define ChemicalCompound_TinFourIodide_IsSaturated 0 #define ChemicalCompound_TinFourIodide_IsUnsaturated 0 #define ChemicalCompound_TinFourIodide_IsAnion 0 #define ChemicalCompound_TinFourIodide_IsCation 0 #define ChemicalCompound_TinFourIodide_IsMonatomic 1 #define ChemicalCompound_TinFourIodide_IsPolyatomic 0 #define ChemicalCompound_TinFourIodide_IsHomonuclear 0 #define ChemicalCompound_TinFourIodide_IsHeteronuclear 1 #define ChemicalCompound_TinFourIodide_IsDiatomic 0 #define ChemicalCompound_TinTwoHydroxide_Formula "Sn(OH)2" #define ChemicalCompound_TinTwoHydroxide_ChemicalName "Tin(II) Hydroxide" #define ChemicalCompound_TinTwoHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_TinTwoHydroxide_HasAminoGroup 0 #define ChemicalCompound_TinTwoHydroxide_HasPhenylGroup 0 #define ChemicalCompound_TinTwoHydroxide_IsOrganic 0 #define ChemicalCompound_TinTwoHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoHydroxide_IsHydrocarbon 0 #define ChemicalCompound_TinTwoHydroxide_IsAlkane 0 #define ChemicalCompound_TinTwoHydroxide_IsAlkene 0 #define ChemicalCompound_TinTwoHydroxide_IsAlkyne 0 #define ChemicalCompound_TinTwoHydroxide_IsCycloalkane 0 #define ChemicalCompound_TinTwoHydroxide_IsSaturated 0 #define ChemicalCompound_TinTwoHydroxide_IsUnsaturated 0 #define ChemicalCompound_TinTwoHydroxide_IsAnion 0 #define ChemicalCompound_TinTwoHydroxide_IsCation 0 #define ChemicalCompound_TinTwoHydroxide_IsMonatomic 1 #define ChemicalCompound_TinTwoHydroxide_IsPolyatomic 0 #define ChemicalCompound_TinTwoHydroxide_IsHomonuclear 0 #define ChemicalCompound_TinTwoHydroxide_IsHeteronuclear 1 #define ChemicalCompound_TinTwoHydroxide_IsDiatomic 0 #define ChemicalCompound_TinFourHydroxide_Formula "Sn(OH)4" #define ChemicalCompound_TinFourHydroxide_ChemicalName "Tin(IV) Hydroxide" #define ChemicalCompound_TinFourHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_TinFourHydroxide_HasAminoGroup 0 #define ChemicalCompound_TinFourHydroxide_HasPhenylGroup 0 #define ChemicalCompound_TinFourHydroxide_IsOrganic 0 #define ChemicalCompound_TinFourHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourHydroxide_IsHydrocarbon 0 #define ChemicalCompound_TinFourHydroxide_IsAlkane 0 #define ChemicalCompound_TinFourHydroxide_IsAlkene 0 #define ChemicalCompound_TinFourHydroxide_IsAlkyne 0 #define ChemicalCompound_TinFourHydroxide_IsCycloalkane 0 #define ChemicalCompound_TinFourHydroxide_IsSaturated 0 #define ChemicalCompound_TinFourHydroxide_IsUnsaturated 0 #define ChemicalCompound_TinFourHydroxide_IsAnion 0 #define ChemicalCompound_TinFourHydroxide_IsCation 0 #define ChemicalCompound_TinFourHydroxide_IsMonatomic 1 #define ChemicalCompound_TinFourHydroxide_IsPolyatomic 0 #define ChemicalCompound_TinFourHydroxide_IsHomonuclear 0 #define ChemicalCompound_TinFourHydroxide_IsHeteronuclear 1 #define ChemicalCompound_TinFourHydroxide_IsDiatomic 0 #define ChemicalCompound_TinTwoOxide_Formula "SnO" #define ChemicalCompound_TinTwoOxide_ChemicalName "Tin(II) Oxide" #define ChemicalCompound_TinTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_TinTwoOxide_HasAminoGroup 0 #define ChemicalCompound_TinTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_TinTwoOxide_IsOrganic 0 #define ChemicalCompound_TinTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_TinTwoOxide_IsAlkane 0 #define ChemicalCompound_TinTwoOxide_IsAlkene 0 #define ChemicalCompound_TinTwoOxide_IsAlkyne 0 #define ChemicalCompound_TinTwoOxide_IsCycloalkane 0 #define ChemicalCompound_TinTwoOxide_IsSaturated 0 #define ChemicalCompound_TinTwoOxide_IsUnsaturated 0 #define ChemicalCompound_TinTwoOxide_IsAnion 0 #define ChemicalCompound_TinTwoOxide_IsCation 0 #define ChemicalCompound_TinTwoOxide_IsMonatomic 1 #define ChemicalCompound_TinTwoOxide_IsPolyatomic 0 #define ChemicalCompound_TinTwoOxide_IsHomonuclear 0 #define ChemicalCompound_TinTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_TinTwoOxide_IsDiatomic 1 #define ChemicalCompound_TinFourOxide_Formula "SnO2" #define ChemicalCompound_TinFourOxide_ChemicalName "Tin(IV) Oxide" #define ChemicalCompound_TinFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_TinFourOxide_HasAminoGroup 0 #define ChemicalCompound_TinFourOxide_HasPhenylGroup 0 #define ChemicalCompound_TinFourOxide_IsOrganic 0 #define ChemicalCompound_TinFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourOxide_IsHydrocarbon 0 #define ChemicalCompound_TinFourOxide_IsAlkane 0 #define ChemicalCompound_TinFourOxide_IsAlkene 0 #define ChemicalCompound_TinFourOxide_IsAlkyne 0 #define ChemicalCompound_TinFourOxide_IsCycloalkane 0 #define ChemicalCompound_TinFourOxide_IsSaturated 0 #define ChemicalCompound_TinFourOxide_IsUnsaturated 0 #define ChemicalCompound_TinFourOxide_IsAnion 0 #define ChemicalCompound_TinFourOxide_IsCation 0 #define ChemicalCompound_TinFourOxide_IsMonatomic 1 #define ChemicalCompound_TinFourOxide_IsPolyatomic 0 #define ChemicalCompound_TinFourOxide_IsHomonuclear 0 #define ChemicalCompound_TinFourOxide_IsHeteronuclear 1 #define ChemicalCompound_TinFourOxide_IsDiatomic 0 #define ChemicalCompound_Stannate_Formula "SnO32" #define ChemicalCompound_Stannate_ChemicalName "Stannate" #define ChemicalCompound_Stannate_HasHydroxyGroup 0 #define ChemicalCompound_Stannate_HasAminoGroup 0 #define ChemicalCompound_Stannate_HasPhenylGroup 0 #define ChemicalCompound_Stannate_IsOrganic 0 #define ChemicalCompound_Stannate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Stannate_IsHydrocarbon 0 #define ChemicalCompound_Stannate_IsAlkane 0 #define ChemicalCompound_Stannate_IsAlkene 0 #define ChemicalCompound_Stannate_IsAlkyne 0 #define ChemicalCompound_Stannate_IsCycloalkane 0 #define ChemicalCompound_Stannate_IsSaturated 0 #define ChemicalCompound_Stannate_IsUnsaturated 0 #define ChemicalCompound_Stannate_IsAnion 0 #define ChemicalCompound_Stannate_IsCation 0 #define ChemicalCompound_Stannate_IsMonatomic 1 #define ChemicalCompound_Stannate_IsPolyatomic 0 #define ChemicalCompound_Stannate_IsHomonuclear 0 #define ChemicalCompound_Stannate_IsHeteronuclear 1 #define ChemicalCompound_Stannate_IsDiatomic 0 #define ChemicalCompound_TinTwoSulfide_Formula "SnS" #define ChemicalCompound_TinTwoSulfide_ChemicalName "Tin(II) Sulfide" #define ChemicalCompound_TinTwoSulfide_HasHydroxyGroup 0 #define ChemicalCompound_TinTwoSulfide_HasAminoGroup 0 #define ChemicalCompound_TinTwoSulfide_HasPhenylGroup 0 #define ChemicalCompound_TinTwoSulfide_IsOrganic 0 #define ChemicalCompound_TinTwoSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoSulfide_IsHydrocarbon 0 #define ChemicalCompound_TinTwoSulfide_IsAlkane 0 #define ChemicalCompound_TinTwoSulfide_IsAlkene 0 #define ChemicalCompound_TinTwoSulfide_IsAlkyne 0 #define ChemicalCompound_TinTwoSulfide_IsCycloalkane 0 #define ChemicalCompound_TinTwoSulfide_IsSaturated 0 #define ChemicalCompound_TinTwoSulfide_IsUnsaturated 0 #define ChemicalCompound_TinTwoSulfide_IsAnion 0 #define ChemicalCompound_TinTwoSulfide_IsCation 0 #define ChemicalCompound_TinTwoSulfide_IsMonatomic 1 #define ChemicalCompound_TinTwoSulfide_IsPolyatomic 0 #define ChemicalCompound_TinTwoSulfide_IsHomonuclear 0 #define ChemicalCompound_TinTwoSulfide_IsHeteronuclear 1 #define ChemicalCompound_TinTwoSulfide_IsDiatomic 1 #define ChemicalCompound_TinFourSulfide_Formula "SnS2" #define ChemicalCompound_TinFourSulfide_ChemicalName "Tin(IV) Sulfide" #define ChemicalCompound_TinFourSulfide_HasHydroxyGroup 0 #define ChemicalCompound_TinFourSulfide_HasAminoGroup 0 #define ChemicalCompound_TinFourSulfide_HasPhenylGroup 0 #define ChemicalCompound_TinFourSulfide_IsOrganic 0 #define ChemicalCompound_TinFourSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourSulfide_IsHydrocarbon 0 #define ChemicalCompound_TinFourSulfide_IsAlkane 0 #define ChemicalCompound_TinFourSulfide_IsAlkene 0 #define ChemicalCompound_TinFourSulfide_IsAlkyne 0 #define ChemicalCompound_TinFourSulfide_IsCycloalkane 0 #define ChemicalCompound_TinFourSulfide_IsSaturated 0 #define ChemicalCompound_TinFourSulfide_IsUnsaturated 0 #define ChemicalCompound_TinFourSulfide_IsAnion 0 #define ChemicalCompound_TinFourSulfide_IsCation 0 #define ChemicalCompound_TinFourSulfide_IsMonatomic 1 #define ChemicalCompound_TinFourSulfide_IsPolyatomic 0 #define ChemicalCompound_TinFourSulfide_IsHomonuclear 0 #define ChemicalCompound_TinFourSulfide_IsHeteronuclear 1 #define ChemicalCompound_TinFourSulfide_IsDiatomic 0 #define ChemicalCompound_TinFourSulfateDihydrate_Formula "Sn(SO4)2" #define ChemicalCompound_TinFourSulfateDihydrate_ChemicalName "Tin(IV) Sulfate Dihydrate (2H2O)" #define ChemicalCompound_TinFourSulfateDihydrate_HasHydroxyGroup 0 #define ChemicalCompound_TinFourSulfateDihydrate_HasAminoGroup 0 #define ChemicalCompound_TinFourSulfateDihydrate_HasPhenylGroup 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsOrganic 0 #define ChemicalCompound_TinFourSulfateDihydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourSulfateDihydrate_IsHydrocarbon 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsAlkane 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsAlkene 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsAlkyne 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsCycloalkane 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsSaturated 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsUnsaturated 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsAnion 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsCation 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsMonatomic 1 #define ChemicalCompound_TinFourSulfateDihydrate_IsPolyatomic 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsHomonuclear 0 #define ChemicalCompound_TinFourSulfateDihydrate_IsHeteronuclear 1 #define ChemicalCompound_TinFourSulfateDihydrate_IsDiatomic 0 #define ChemicalCompound_TinTwoSelenide_Formula "SnSe" #define ChemicalCompound_TinTwoSelenide_ChemicalName "Tin(II) Selenide" #define ChemicalCompound_TinTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_TinTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_TinTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_TinTwoSelenide_IsOrganic 0 #define ChemicalCompound_TinTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_TinTwoSelenide_IsAlkane 0 #define ChemicalCompound_TinTwoSelenide_IsAlkene 0 #define ChemicalCompound_TinTwoSelenide_IsAlkyne 0 #define ChemicalCompound_TinTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_TinTwoSelenide_IsSaturated 0 #define ChemicalCompound_TinTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_TinTwoSelenide_IsAnion 0 #define ChemicalCompound_TinTwoSelenide_IsCation 0 #define ChemicalCompound_TinTwoSelenide_IsMonatomic 1 #define ChemicalCompound_TinTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_TinTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_TinTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_TinTwoSelenide_IsDiatomic 1 #define ChemicalCompound_TinFourSelenide_Formula "SnSe2" #define ChemicalCompound_TinFourSelenide_ChemicalName "Tin(IV) Selenide" #define ChemicalCompound_TinFourSelenide_HasHydroxyGroup 0 #define ChemicalCompound_TinFourSelenide_HasAminoGroup 0 #define ChemicalCompound_TinFourSelenide_HasPhenylGroup 0 #define ChemicalCompound_TinFourSelenide_IsOrganic 0 #define ChemicalCompound_TinFourSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourSelenide_IsHydrocarbon 0 #define ChemicalCompound_TinFourSelenide_IsAlkane 0 #define ChemicalCompound_TinFourSelenide_IsAlkene 0 #define ChemicalCompound_TinFourSelenide_IsAlkyne 0 #define ChemicalCompound_TinFourSelenide_IsCycloalkane 0 #define ChemicalCompound_TinFourSelenide_IsSaturated 0 #define ChemicalCompound_TinFourSelenide_IsUnsaturated 0 #define ChemicalCompound_TinFourSelenide_IsAnion 0 #define ChemicalCompound_TinFourSelenide_IsCation 0 #define ChemicalCompound_TinFourSelenide_IsMonatomic 1 #define ChemicalCompound_TinFourSelenide_IsPolyatomic 0 #define ChemicalCompound_TinFourSelenide_IsHomonuclear 0 #define ChemicalCompound_TinFourSelenide_IsHeteronuclear 1 #define ChemicalCompound_TinFourSelenide_IsDiatomic 0 #define ChemicalCompound_TinTwoTelluride_Formula "SnTe" #define ChemicalCompound_TinTwoTelluride_ChemicalName "Tin(II) Telluride" #define ChemicalCompound_TinTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_TinTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_TinTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_TinTwoTelluride_IsOrganic 0 #define ChemicalCompound_TinTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_TinTwoTelluride_IsAlkane 0 #define ChemicalCompound_TinTwoTelluride_IsAlkene 0 #define ChemicalCompound_TinTwoTelluride_IsAlkyne 0 #define ChemicalCompound_TinTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_TinTwoTelluride_IsSaturated 0 #define ChemicalCompound_TinTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_TinTwoTelluride_IsAnion 0 #define ChemicalCompound_TinTwoTelluride_IsCation 0 #define ChemicalCompound_TinTwoTelluride_IsMonatomic 1 #define ChemicalCompound_TinTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_TinTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_TinTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_TinTwoTelluride_IsDiatomic 1 #define ChemicalCompound_TinFourTelluride_Formula "SnTe4" #define ChemicalCompound_TinFourTelluride_ChemicalName "Tin(IV) Telluride" #define ChemicalCompound_TinFourTelluride_HasHydroxyGroup 0 #define ChemicalCompound_TinFourTelluride_HasAminoGroup 0 #define ChemicalCompound_TinFourTelluride_HasPhenylGroup 0 #define ChemicalCompound_TinFourTelluride_IsOrganic 0 #define ChemicalCompound_TinFourTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourTelluride_IsHydrocarbon 0 #define ChemicalCompound_TinFourTelluride_IsAlkane 0 #define ChemicalCompound_TinFourTelluride_IsAlkene 0 #define ChemicalCompound_TinFourTelluride_IsAlkyne 0 #define ChemicalCompound_TinFourTelluride_IsCycloalkane 0 #define ChemicalCompound_TinFourTelluride_IsSaturated 0 #define ChemicalCompound_TinFourTelluride_IsUnsaturated 0 #define ChemicalCompound_TinFourTelluride_IsAnion 0 #define ChemicalCompound_TinFourTelluride_IsCation 0 #define ChemicalCompound_TinFourTelluride_IsMonatomic 1 #define ChemicalCompound_TinFourTelluride_IsPolyatomic 0 #define ChemicalCompound_TinFourTelluride_IsHomonuclear 0 #define ChemicalCompound_TinFourTelluride_IsHeteronuclear 1 #define ChemicalCompound_TinFourTelluride_IsDiatomic 0 #define ChemicalCompound_TinTwoMetavanadate_Formula "Sn(VO3)2" #define ChemicalCompound_TinTwoMetavanadate_ChemicalName "Tin(II) Metavanadate" #define ChemicalCompound_TinTwoMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_TinTwoMetavanadate_HasAminoGroup 0 #define ChemicalCompound_TinTwoMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_TinTwoMetavanadate_IsOrganic 0 #define ChemicalCompound_TinTwoMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinTwoMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_TinTwoMetavanadate_IsAlkane 0 #define ChemicalCompound_TinTwoMetavanadate_IsAlkene 0 #define ChemicalCompound_TinTwoMetavanadate_IsAlkyne 0 #define ChemicalCompound_TinTwoMetavanadate_IsCycloalkane 0 #define ChemicalCompound_TinTwoMetavanadate_IsSaturated 0 #define ChemicalCompound_TinTwoMetavanadate_IsUnsaturated 0 #define ChemicalCompound_TinTwoMetavanadate_IsAnion 0 #define ChemicalCompound_TinTwoMetavanadate_IsCation 0 #define ChemicalCompound_TinTwoMetavanadate_IsMonatomic 1 #define ChemicalCompound_TinTwoMetavanadate_IsPolyatomic 0 #define ChemicalCompound_TinTwoMetavanadate_IsHomonuclear 0 #define ChemicalCompound_TinTwoMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_TinTwoMetavanadate_IsDiatomic 0 #define ChemicalCompound_TinFourAntimonide_Formula "Sn3Sb4" #define ChemicalCompound_TinFourAntimonide_ChemicalName "Tin(IV) Antimonide" #define ChemicalCompound_TinFourAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_TinFourAntimonide_HasAminoGroup 0 #define ChemicalCompound_TinFourAntimonide_HasPhenylGroup 0 #define ChemicalCompound_TinFourAntimonide_IsOrganic 0 #define ChemicalCompound_TinFourAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TinFourAntimonide_IsHydrocarbon 0 #define ChemicalCompound_TinFourAntimonide_IsAlkane 0 #define ChemicalCompound_TinFourAntimonide_IsAlkene 0 #define ChemicalCompound_TinFourAntimonide_IsAlkyne 0 #define ChemicalCompound_TinFourAntimonide_IsCycloalkane 0 #define ChemicalCompound_TinFourAntimonide_IsSaturated 0 #define ChemicalCompound_TinFourAntimonide_IsUnsaturated 0 #define ChemicalCompound_TinFourAntimonide_IsAnion 0 #define ChemicalCompound_TinFourAntimonide_IsCation 0 #define ChemicalCompound_TinFourAntimonide_IsMonatomic 0 #define ChemicalCompound_TinFourAntimonide_IsPolyatomic 1 #define ChemicalCompound_TinFourAntimonide_IsHomonuclear 0 #define ChemicalCompound_TinFourAntimonide_IsHeteronuclear 1 #define ChemicalCompound_TinFourAntimonide_IsDiatomic 0 #define ChemicalCompound_StrontiumBromide_Formula "SrBr2" #define ChemicalCompound_StrontiumBromide_ChemicalName "Strontium Bromide" #define ChemicalCompound_StrontiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumBromide_HasAminoGroup 0 #define ChemicalCompound_StrontiumBromide_HasPhenylGroup 0 #define ChemicalCompound_StrontiumBromide_IsOrganic 0 #define ChemicalCompound_StrontiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumBromide_IsHydrocarbon 0 #define ChemicalCompound_StrontiumBromide_IsAlkane 0 #define ChemicalCompound_StrontiumBromide_IsAlkene 0 #define ChemicalCompound_StrontiumBromide_IsAlkyne 0 #define ChemicalCompound_StrontiumBromide_IsCycloalkane 0 #define ChemicalCompound_StrontiumBromide_IsSaturated 0 #define ChemicalCompound_StrontiumBromide_IsUnsaturated 0 #define ChemicalCompound_StrontiumBromide_IsAnion 0 #define ChemicalCompound_StrontiumBromide_IsCation 0 #define ChemicalCompound_StrontiumBromide_IsMonatomic 1 #define ChemicalCompound_StrontiumBromide_IsPolyatomic 0 #define ChemicalCompound_StrontiumBromide_IsHomonuclear 0 #define ChemicalCompound_StrontiumBromide_IsHeteronuclear 1 #define ChemicalCompound_StrontiumBromide_IsDiatomic 0 #define ChemicalCompound_StrontiumBromideHexahydrate_Formula "SrBr2" #define ChemicalCompound_StrontiumBromideHexahydrate_ChemicalName "Strontium Bromide Hexahydrate (6H2O)" #define ChemicalCompound_StrontiumBromideHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumBromideHexahydrate_HasAminoGroup 0 #define ChemicalCompound_StrontiumBromideHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsOrganic 0 #define ChemicalCompound_StrontiumBromideHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumBromideHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsAlkane 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsAlkene 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsAlkyne 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsCycloalkane 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsSaturated 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsUnsaturated 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsAnion 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsCation 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsMonatomic 1 #define ChemicalCompound_StrontiumBromideHexahydrate_IsPolyatomic 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsHomonuclear 0 #define ChemicalCompound_StrontiumBromideHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumBromideHexahydrate_IsDiatomic 0 #define ChemicalCompound_StrontiumCarbonate_Formula "SrCO3" #define ChemicalCompound_StrontiumCarbonate_ChemicalName "Strontium Carbonate" #define ChemicalCompound_StrontiumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumCarbonate_HasAminoGroup 0 #define ChemicalCompound_StrontiumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumCarbonate_IsOrganic 0 #define ChemicalCompound_StrontiumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumCarbonate_IsAlkane 0 #define ChemicalCompound_StrontiumCarbonate_IsAlkene 0 #define ChemicalCompound_StrontiumCarbonate_IsAlkyne 0 #define ChemicalCompound_StrontiumCarbonate_IsCycloalkane 0 #define ChemicalCompound_StrontiumCarbonate_IsSaturated 0 #define ChemicalCompound_StrontiumCarbonate_IsUnsaturated 0 #define ChemicalCompound_StrontiumCarbonate_IsAnion 0 #define ChemicalCompound_StrontiumCarbonate_IsCation 0 #define ChemicalCompound_StrontiumCarbonate_IsMonatomic 1 #define ChemicalCompound_StrontiumCarbonate_IsPolyatomic 0 #define ChemicalCompound_StrontiumCarbonate_IsHomonuclear 0 #define ChemicalCompound_StrontiumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumCarbonate_IsDiatomic 0 #define ChemicalCompound_StrontiumChloride_Formula "SrCl2" #define ChemicalCompound_StrontiumChloride_ChemicalName "Strontium Chloride" #define ChemicalCompound_StrontiumChloride_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumChloride_HasAminoGroup 0 #define ChemicalCompound_StrontiumChloride_HasPhenylGroup 0 #define ChemicalCompound_StrontiumChloride_IsOrganic 0 #define ChemicalCompound_StrontiumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumChloride_IsHydrocarbon 0 #define ChemicalCompound_StrontiumChloride_IsAlkane 0 #define ChemicalCompound_StrontiumChloride_IsAlkene 0 #define ChemicalCompound_StrontiumChloride_IsAlkyne 0 #define ChemicalCompound_StrontiumChloride_IsCycloalkane 0 #define ChemicalCompound_StrontiumChloride_IsSaturated 0 #define ChemicalCompound_StrontiumChloride_IsUnsaturated 0 #define ChemicalCompound_StrontiumChloride_IsAnion 0 #define ChemicalCompound_StrontiumChloride_IsCation 0 #define ChemicalCompound_StrontiumChloride_IsMonatomic 1 #define ChemicalCompound_StrontiumChloride_IsPolyatomic 0 #define ChemicalCompound_StrontiumChloride_IsHomonuclear 0 #define ChemicalCompound_StrontiumChloride_IsHeteronuclear 1 #define ChemicalCompound_StrontiumChloride_IsDiatomic 0 #define ChemicalCompound_StrontiumHypochlorite_Formula "Sr(ClO)2" #define ChemicalCompound_StrontiumHypochlorite_ChemicalName "Strontium Hypochlorite" #define ChemicalCompound_StrontiumHypochlorite_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumHypochlorite_HasAminoGroup 0 #define ChemicalCompound_StrontiumHypochlorite_HasPhenylGroup 0 #define ChemicalCompound_StrontiumHypochlorite_IsOrganic 0 #define ChemicalCompound_StrontiumHypochlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumHypochlorite_IsHydrocarbon 0 #define ChemicalCompound_StrontiumHypochlorite_IsAlkane 0 #define ChemicalCompound_StrontiumHypochlorite_IsAlkene 0 #define ChemicalCompound_StrontiumHypochlorite_IsAlkyne 0 #define ChemicalCompound_StrontiumHypochlorite_IsCycloalkane 0 #define ChemicalCompound_StrontiumHypochlorite_IsSaturated 0 #define ChemicalCompound_StrontiumHypochlorite_IsUnsaturated 0 #define ChemicalCompound_StrontiumHypochlorite_IsAnion 0 #define ChemicalCompound_StrontiumHypochlorite_IsCation 0 #define ChemicalCompound_StrontiumHypochlorite_IsMonatomic 1 #define ChemicalCompound_StrontiumHypochlorite_IsPolyatomic 0 #define ChemicalCompound_StrontiumHypochlorite_IsHomonuclear 0 #define ChemicalCompound_StrontiumHypochlorite_IsHeteronuclear 1 #define ChemicalCompound_StrontiumHypochlorite_IsDiatomic 0 #define ChemicalCompound_StrontiumChlorite_Formula "Sr(ClO2)2" #define ChemicalCompound_StrontiumChlorite_ChemicalName "Strontium Chlorite" #define ChemicalCompound_StrontiumChlorite_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumChlorite_HasAminoGroup 0 #define ChemicalCompound_StrontiumChlorite_HasPhenylGroup 0 #define ChemicalCompound_StrontiumChlorite_IsOrganic 0 #define ChemicalCompound_StrontiumChlorite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumChlorite_IsHydrocarbon 0 #define ChemicalCompound_StrontiumChlorite_IsAlkane 0 #define ChemicalCompound_StrontiumChlorite_IsAlkene 0 #define ChemicalCompound_StrontiumChlorite_IsAlkyne 0 #define ChemicalCompound_StrontiumChlorite_IsCycloalkane 0 #define ChemicalCompound_StrontiumChlorite_IsSaturated 0 #define ChemicalCompound_StrontiumChlorite_IsUnsaturated 0 #define ChemicalCompound_StrontiumChlorite_IsAnion 0 #define ChemicalCompound_StrontiumChlorite_IsCation 0 #define ChemicalCompound_StrontiumChlorite_IsMonatomic 1 #define ChemicalCompound_StrontiumChlorite_IsPolyatomic 0 #define ChemicalCompound_StrontiumChlorite_IsHomonuclear 0 #define ChemicalCompound_StrontiumChlorite_IsHeteronuclear 1 #define ChemicalCompound_StrontiumChlorite_IsDiatomic 0 #define ChemicalCompound_StrontiumChlorate_Formula "Sr(ClO3)2" #define ChemicalCompound_StrontiumChlorate_ChemicalName "Strontium Chlorate" #define ChemicalCompound_StrontiumChlorate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumChlorate_HasAminoGroup 0 #define ChemicalCompound_StrontiumChlorate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumChlorate_IsOrganic 0 #define ChemicalCompound_StrontiumChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumChlorate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumChlorate_IsAlkane 0 #define ChemicalCompound_StrontiumChlorate_IsAlkene 0 #define ChemicalCompound_StrontiumChlorate_IsAlkyne 0 #define ChemicalCompound_StrontiumChlorate_IsCycloalkane 0 #define ChemicalCompound_StrontiumChlorate_IsSaturated 0 #define ChemicalCompound_StrontiumChlorate_IsUnsaturated 0 #define ChemicalCompound_StrontiumChlorate_IsAnion 0 #define ChemicalCompound_StrontiumChlorate_IsCation 0 #define ChemicalCompound_StrontiumChlorate_IsMonatomic 1 #define ChemicalCompound_StrontiumChlorate_IsPolyatomic 0 #define ChemicalCompound_StrontiumChlorate_IsHomonuclear 0 #define ChemicalCompound_StrontiumChlorate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumChlorate_IsDiatomic 0 #define ChemicalCompound_StrontiumPerchlorate_Formula "Sr(ClO4)2" #define ChemicalCompound_StrontiumPerchlorate_ChemicalName "Strontium Perchlorate" #define ChemicalCompound_StrontiumPerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumPerchlorate_HasAminoGroup 0 #define ChemicalCompound_StrontiumPerchlorate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumPerchlorate_IsOrganic 0 #define ChemicalCompound_StrontiumPerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumPerchlorate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumPerchlorate_IsAlkane 0 #define ChemicalCompound_StrontiumPerchlorate_IsAlkene 0 #define ChemicalCompound_StrontiumPerchlorate_IsAlkyne 0 #define ChemicalCompound_StrontiumPerchlorate_IsCycloalkane 0 #define ChemicalCompound_StrontiumPerchlorate_IsSaturated 0 #define ChemicalCompound_StrontiumPerchlorate_IsUnsaturated 0 #define ChemicalCompound_StrontiumPerchlorate_IsAnion 0 #define ChemicalCompound_StrontiumPerchlorate_IsCation 0 #define ChemicalCompound_StrontiumPerchlorate_IsMonatomic 1 #define ChemicalCompound_StrontiumPerchlorate_IsPolyatomic 0 #define ChemicalCompound_StrontiumPerchlorate_IsHomonuclear 0 #define ChemicalCompound_StrontiumPerchlorate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumPerchlorate_IsDiatomic 0 #define ChemicalCompound_StrontiumOxalate_Formula "SrC2O4" #define ChemicalCompound_StrontiumOxalate_ChemicalName "Strontium Oxalate" #define ChemicalCompound_StrontiumOxalate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumOxalate_HasAminoGroup 0 #define ChemicalCompound_StrontiumOxalate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumOxalate_IsOrganic 0 #define ChemicalCompound_StrontiumOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumOxalate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumOxalate_IsAlkane 0 #define ChemicalCompound_StrontiumOxalate_IsAlkene 0 #define ChemicalCompound_StrontiumOxalate_IsAlkyne 0 #define ChemicalCompound_StrontiumOxalate_IsCycloalkane 0 #define ChemicalCompound_StrontiumOxalate_IsSaturated 0 #define ChemicalCompound_StrontiumOxalate_IsUnsaturated 0 #define ChemicalCompound_StrontiumOxalate_IsAnion 0 #define ChemicalCompound_StrontiumOxalate_IsCation 0 #define ChemicalCompound_StrontiumOxalate_IsMonatomic 1 #define ChemicalCompound_StrontiumOxalate_IsPolyatomic 0 #define ChemicalCompound_StrontiumOxalate_IsHomonuclear 0 #define ChemicalCompound_StrontiumOxalate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumOxalate_IsDiatomic 0 #define ChemicalCompound_StrontiumFluoride_1_Formula "SrF2" #define ChemicalCompound_StrontiumFluoride_1_ChemicalName "Strontium Fluoride" #define ChemicalCompound_StrontiumFluoride_1_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumFluoride_1_HasAminoGroup 0 #define ChemicalCompound_StrontiumFluoride_1_HasPhenylGroup 0 #define ChemicalCompound_StrontiumFluoride_1_IsOrganic 0 #define ChemicalCompound_StrontiumFluoride_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumFluoride_1_IsHydrocarbon 0 #define ChemicalCompound_StrontiumFluoride_1_IsAlkane 0 #define ChemicalCompound_StrontiumFluoride_1_IsAlkene 0 #define ChemicalCompound_StrontiumFluoride_1_IsAlkyne 0 #define ChemicalCompound_StrontiumFluoride_1_IsCycloalkane 0 #define ChemicalCompound_StrontiumFluoride_1_IsSaturated 0 #define ChemicalCompound_StrontiumFluoride_1_IsUnsaturated 0 #define ChemicalCompound_StrontiumFluoride_1_IsAnion 0 #define ChemicalCompound_StrontiumFluoride_1_IsCation 0 #define ChemicalCompound_StrontiumFluoride_1_IsMonatomic 1 #define ChemicalCompound_StrontiumFluoride_1_IsPolyatomic 0 #define ChemicalCompound_StrontiumFluoride_1_IsHomonuclear 0 #define ChemicalCompound_StrontiumFluoride_1_IsHeteronuclear 1 #define ChemicalCompound_StrontiumFluoride_1_IsDiatomic 0 #define ChemicalCompound_StrontiumHafnate_Formula "SrHfO3" #define ChemicalCompound_StrontiumHafnate_ChemicalName "Strontium Hafnate" #define ChemicalCompound_StrontiumHafnate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumHafnate_HasAminoGroup 0 #define ChemicalCompound_StrontiumHafnate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumHafnate_IsOrganic 0 #define ChemicalCompound_StrontiumHafnate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumHafnate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumHafnate_IsAlkane 0 #define ChemicalCompound_StrontiumHafnate_IsAlkene 0 #define ChemicalCompound_StrontiumHafnate_IsAlkyne 0 #define ChemicalCompound_StrontiumHafnate_IsCycloalkane 0 #define ChemicalCompound_StrontiumHafnate_IsSaturated 0 #define ChemicalCompound_StrontiumHafnate_IsUnsaturated 0 #define ChemicalCompound_StrontiumHafnate_IsAnion 0 #define ChemicalCompound_StrontiumHafnate_IsCation 0 #define ChemicalCompound_StrontiumHafnate_IsMonatomic 1 #define ChemicalCompound_StrontiumHafnate_IsPolyatomic 0 #define ChemicalCompound_StrontiumHafnate_IsHomonuclear 0 #define ChemicalCompound_StrontiumHafnate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumHafnate_IsDiatomic 0 #define ChemicalCompound_StrontiumHydrosulfide_Formula "Sr(HS)2" #define ChemicalCompound_StrontiumHydrosulfide_ChemicalName "Strontium Hydrosulfide" #define ChemicalCompound_StrontiumHydrosulfide_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumHydrosulfide_HasAminoGroup 0 #define ChemicalCompound_StrontiumHydrosulfide_HasPhenylGroup 0 #define ChemicalCompound_StrontiumHydrosulfide_IsOrganic 0 #define ChemicalCompound_StrontiumHydrosulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumHydrosulfide_IsHydrocarbon 0 #define ChemicalCompound_StrontiumHydrosulfide_IsAlkane 0 #define ChemicalCompound_StrontiumHydrosulfide_IsAlkene 0 #define ChemicalCompound_StrontiumHydrosulfide_IsAlkyne 0 #define ChemicalCompound_StrontiumHydrosulfide_IsCycloalkane 0 #define ChemicalCompound_StrontiumHydrosulfide_IsSaturated 0 #define ChemicalCompound_StrontiumHydrosulfide_IsUnsaturated 0 #define ChemicalCompound_StrontiumHydrosulfide_IsAnion 0 #define ChemicalCompound_StrontiumHydrosulfide_IsCation 0 #define ChemicalCompound_StrontiumHydrosulfide_IsMonatomic 1 #define ChemicalCompound_StrontiumHydrosulfide_IsPolyatomic 0 #define ChemicalCompound_StrontiumHydrosulfide_IsHomonuclear 0 #define ChemicalCompound_StrontiumHydrosulfide_IsHeteronuclear 1 #define ChemicalCompound_StrontiumHydrosulfide_IsDiatomic 0 #define ChemicalCompound_StrontiumIodide_Formula "SrI2" #define ChemicalCompound_StrontiumIodide_ChemicalName "Strontium Iodide" #define ChemicalCompound_StrontiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumIodide_HasAminoGroup 0 #define ChemicalCompound_StrontiumIodide_HasPhenylGroup 0 #define ChemicalCompound_StrontiumIodide_IsOrganic 0 #define ChemicalCompound_StrontiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumIodide_IsHydrocarbon 0 #define ChemicalCompound_StrontiumIodide_IsAlkane 0 #define ChemicalCompound_StrontiumIodide_IsAlkene 0 #define ChemicalCompound_StrontiumIodide_IsAlkyne 0 #define ChemicalCompound_StrontiumIodide_IsCycloalkane 0 #define ChemicalCompound_StrontiumIodide_IsSaturated 0 #define ChemicalCompound_StrontiumIodide_IsUnsaturated 0 #define ChemicalCompound_StrontiumIodide_IsAnion 0 #define ChemicalCompound_StrontiumIodide_IsCation 0 #define ChemicalCompound_StrontiumIodide_IsMonatomic 1 #define ChemicalCompound_StrontiumIodide_IsPolyatomic 0 #define ChemicalCompound_StrontiumIodide_IsHomonuclear 0 #define ChemicalCompound_StrontiumIodide_IsHeteronuclear 1 #define ChemicalCompound_StrontiumIodide_IsDiatomic 0 #define ChemicalCompound_StrontiumIodideHexahydrate_Formula "SrI2" #define ChemicalCompound_StrontiumIodideHexahydrate_ChemicalName "Strontium Iodide Hexahydrate (6H2O)" #define ChemicalCompound_StrontiumIodideHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumIodideHexahydrate_HasAminoGroup 0 #define ChemicalCompound_StrontiumIodideHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsOrganic 0 #define ChemicalCompound_StrontiumIodideHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumIodideHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsAlkane 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsAlkene 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsAlkyne 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsCycloalkane 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsSaturated 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsUnsaturated 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsAnion 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsCation 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsMonatomic 1 #define ChemicalCompound_StrontiumIodideHexahydrate_IsPolyatomic 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsHomonuclear 0 #define ChemicalCompound_StrontiumIodideHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumIodideHexahydrate_IsDiatomic 0 #define ChemicalCompound_StrontiumHypoiodite_Formula "Sr(IO)2" #define ChemicalCompound_StrontiumHypoiodite_ChemicalName "Strontium Hypoiodite" #define ChemicalCompound_StrontiumHypoiodite_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumHypoiodite_HasAminoGroup 0 #define ChemicalCompound_StrontiumHypoiodite_HasPhenylGroup 0 #define ChemicalCompound_StrontiumHypoiodite_IsOrganic 0 #define ChemicalCompound_StrontiumHypoiodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumHypoiodite_IsHydrocarbon 0 #define ChemicalCompound_StrontiumHypoiodite_IsAlkane 0 #define ChemicalCompound_StrontiumHypoiodite_IsAlkene 0 #define ChemicalCompound_StrontiumHypoiodite_IsAlkyne 0 #define ChemicalCompound_StrontiumHypoiodite_IsCycloalkane 0 #define ChemicalCompound_StrontiumHypoiodite_IsSaturated 0 #define ChemicalCompound_StrontiumHypoiodite_IsUnsaturated 0 #define ChemicalCompound_StrontiumHypoiodite_IsAnion 0 #define ChemicalCompound_StrontiumHypoiodite_IsCation 0 #define ChemicalCompound_StrontiumHypoiodite_IsMonatomic 1 #define ChemicalCompound_StrontiumHypoiodite_IsPolyatomic 0 #define ChemicalCompound_StrontiumHypoiodite_IsHomonuclear 0 #define ChemicalCompound_StrontiumHypoiodite_IsHeteronuclear 1 #define ChemicalCompound_StrontiumHypoiodite_IsDiatomic 0 #define ChemicalCompound_StrontiumIodite_Formula "Sr(IO2)2" #define ChemicalCompound_StrontiumIodite_ChemicalName "Strontium Iodite" #define ChemicalCompound_StrontiumIodite_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumIodite_HasAminoGroup 0 #define ChemicalCompound_StrontiumIodite_HasPhenylGroup 0 #define ChemicalCompound_StrontiumIodite_IsOrganic 0 #define ChemicalCompound_StrontiumIodite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumIodite_IsHydrocarbon 0 #define ChemicalCompound_StrontiumIodite_IsAlkane 0 #define ChemicalCompound_StrontiumIodite_IsAlkene 0 #define ChemicalCompound_StrontiumIodite_IsAlkyne 0 #define ChemicalCompound_StrontiumIodite_IsCycloalkane 0 #define ChemicalCompound_StrontiumIodite_IsSaturated 0 #define ChemicalCompound_StrontiumIodite_IsUnsaturated 0 #define ChemicalCompound_StrontiumIodite_IsAnion 0 #define ChemicalCompound_StrontiumIodite_IsCation 0 #define ChemicalCompound_StrontiumIodite_IsMonatomic 1 #define ChemicalCompound_StrontiumIodite_IsPolyatomic 0 #define ChemicalCompound_StrontiumIodite_IsHomonuclear 0 #define ChemicalCompound_StrontiumIodite_IsHeteronuclear 1 #define ChemicalCompound_StrontiumIodite_IsDiatomic 0 #define ChemicalCompound_StrontiumIodate_Formula "Sr(IO3)2" #define ChemicalCompound_StrontiumIodate_ChemicalName "Strontium Iodate" #define ChemicalCompound_StrontiumIodate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumIodate_HasAminoGroup 0 #define ChemicalCompound_StrontiumIodate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumIodate_IsOrganic 0 #define ChemicalCompound_StrontiumIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumIodate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumIodate_IsAlkane 0 #define ChemicalCompound_StrontiumIodate_IsAlkene 0 #define ChemicalCompound_StrontiumIodate_IsAlkyne 0 #define ChemicalCompound_StrontiumIodate_IsCycloalkane 0 #define ChemicalCompound_StrontiumIodate_IsSaturated 0 #define ChemicalCompound_StrontiumIodate_IsUnsaturated 0 #define ChemicalCompound_StrontiumIodate_IsAnion 0 #define ChemicalCompound_StrontiumIodate_IsCation 0 #define ChemicalCompound_StrontiumIodate_IsMonatomic 1 #define ChemicalCompound_StrontiumIodate_IsPolyatomic 0 #define ChemicalCompound_StrontiumIodate_IsHomonuclear 0 #define ChemicalCompound_StrontiumIodate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumIodate_IsDiatomic 0 #define ChemicalCompound_StrontiumPeriodate_Formula "Sr(IO4)2" #define ChemicalCompound_StrontiumPeriodate_ChemicalName "Strontium Periodate" #define ChemicalCompound_StrontiumPeriodate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumPeriodate_HasAminoGroup 0 #define ChemicalCompound_StrontiumPeriodate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumPeriodate_IsOrganic 0 #define ChemicalCompound_StrontiumPeriodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumPeriodate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumPeriodate_IsAlkane 0 #define ChemicalCompound_StrontiumPeriodate_IsAlkene 0 #define ChemicalCompound_StrontiumPeriodate_IsAlkyne 0 #define ChemicalCompound_StrontiumPeriodate_IsCycloalkane 0 #define ChemicalCompound_StrontiumPeriodate_IsSaturated 0 #define ChemicalCompound_StrontiumPeriodate_IsUnsaturated 0 #define ChemicalCompound_StrontiumPeriodate_IsAnion 0 #define ChemicalCompound_StrontiumPeriodate_IsCation 0 #define ChemicalCompound_StrontiumPeriodate_IsMonatomic 1 #define ChemicalCompound_StrontiumPeriodate_IsPolyatomic 0 #define ChemicalCompound_StrontiumPeriodate_IsHomonuclear 0 #define ChemicalCompound_StrontiumPeriodate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumPeriodate_IsDiatomic 0 #define ChemicalCompound_StrontiumPermanganate_Formula "Sr(MnO4)2" #define ChemicalCompound_StrontiumPermanganate_ChemicalName "Strontium Permanganate" #define ChemicalCompound_StrontiumPermanganate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumPermanganate_HasAminoGroup 0 #define ChemicalCompound_StrontiumPermanganate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumPermanganate_IsOrganic 0 #define ChemicalCompound_StrontiumPermanganate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumPermanganate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumPermanganate_IsAlkane 0 #define ChemicalCompound_StrontiumPermanganate_IsAlkene 0 #define ChemicalCompound_StrontiumPermanganate_IsAlkyne 0 #define ChemicalCompound_StrontiumPermanganate_IsCycloalkane 0 #define ChemicalCompound_StrontiumPermanganate_IsSaturated 0 #define ChemicalCompound_StrontiumPermanganate_IsUnsaturated 0 #define ChemicalCompound_StrontiumPermanganate_IsAnion 0 #define ChemicalCompound_StrontiumPermanganate_IsCation 0 #define ChemicalCompound_StrontiumPermanganate_IsMonatomic 1 #define ChemicalCompound_StrontiumPermanganate_IsPolyatomic 0 #define ChemicalCompound_StrontiumPermanganate_IsHomonuclear 0 #define ChemicalCompound_StrontiumPermanganate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumPermanganate_IsDiatomic 0 #define ChemicalCompound_StrontiumOrthomolybdate_Formula "SrMoO4" #define ChemicalCompound_StrontiumOrthomolybdate_ChemicalName "Strontium Orthomolybdate" #define ChemicalCompound_StrontiumOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_StrontiumOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsOrganic 0 #define ChemicalCompound_StrontiumOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsAlkane 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsAlkene 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsSaturated 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsAnion 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsCation 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsMonatomic 1 #define ChemicalCompound_StrontiumOrthomolybdate_IsPolyatomic 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_StrontiumOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_StrontiumMetaniobate_Formula "Sr(NbO3)2" #define ChemicalCompound_StrontiumMetaniobate_ChemicalName "Strontium Metaniobate" #define ChemicalCompound_StrontiumMetaniobate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumMetaniobate_HasAminoGroup 0 #define ChemicalCompound_StrontiumMetaniobate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumMetaniobate_IsOrganic 0 #define ChemicalCompound_StrontiumMetaniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumMetaniobate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumMetaniobate_IsAlkane 0 #define ChemicalCompound_StrontiumMetaniobate_IsAlkene 0 #define ChemicalCompound_StrontiumMetaniobate_IsAlkyne 0 #define ChemicalCompound_StrontiumMetaniobate_IsCycloalkane 0 #define ChemicalCompound_StrontiumMetaniobate_IsSaturated 0 #define ChemicalCompound_StrontiumMetaniobate_IsUnsaturated 0 #define ChemicalCompound_StrontiumMetaniobate_IsAnion 0 #define ChemicalCompound_StrontiumMetaniobate_IsCation 0 #define ChemicalCompound_StrontiumMetaniobate_IsMonatomic 1 #define ChemicalCompound_StrontiumMetaniobate_IsPolyatomic 0 #define ChemicalCompound_StrontiumMetaniobate_IsHomonuclear 0 #define ChemicalCompound_StrontiumMetaniobate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumMetaniobate_IsDiatomic 0 #define ChemicalCompound_StrontiumOxide_Formula "SrO" #define ChemicalCompound_StrontiumOxide_ChemicalName "Strontium Oxide" #define ChemicalCompound_StrontiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumOxide_HasAminoGroup 0 #define ChemicalCompound_StrontiumOxide_HasPhenylGroup 0 #define ChemicalCompound_StrontiumOxide_IsOrganic 0 #define ChemicalCompound_StrontiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumOxide_IsHydrocarbon 0 #define ChemicalCompound_StrontiumOxide_IsAlkane 0 #define ChemicalCompound_StrontiumOxide_IsAlkene 0 #define ChemicalCompound_StrontiumOxide_IsAlkyne 0 #define ChemicalCompound_StrontiumOxide_IsCycloalkane 0 #define ChemicalCompound_StrontiumOxide_IsSaturated 0 #define ChemicalCompound_StrontiumOxide_IsUnsaturated 0 #define ChemicalCompound_StrontiumOxide_IsAnion 0 #define ChemicalCompound_StrontiumOxide_IsCation 0 #define ChemicalCompound_StrontiumOxide_IsMonatomic 1 #define ChemicalCompound_StrontiumOxide_IsPolyatomic 0 #define ChemicalCompound_StrontiumOxide_IsHomonuclear 0 #define ChemicalCompound_StrontiumOxide_IsHeteronuclear 1 #define ChemicalCompound_StrontiumOxide_IsDiatomic 1 #define ChemicalCompound_StrontiumHydroxide_Formula "Sr(OH)2" #define ChemicalCompound_StrontiumHydroxide_ChemicalName "Strontium Hydroxide" #define ChemicalCompound_StrontiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_StrontiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_StrontiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_StrontiumHydroxide_IsOrganic 0 #define ChemicalCompound_StrontiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_StrontiumHydroxide_IsAlkane 0 #define ChemicalCompound_StrontiumHydroxide_IsAlkene 0 #define ChemicalCompound_StrontiumHydroxide_IsAlkyne 0 #define ChemicalCompound_StrontiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_StrontiumHydroxide_IsSaturated 0 #define ChemicalCompound_StrontiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_StrontiumHydroxide_IsAnion 0 #define ChemicalCompound_StrontiumHydroxide_IsCation 0 #define ChemicalCompound_StrontiumHydroxide_IsMonatomic 1 #define ChemicalCompound_StrontiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_StrontiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_StrontiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_StrontiumHydroxide_IsDiatomic 0 #define ChemicalCompound_StrontiumRuthenate_Formula "Sr2RuO4" #define ChemicalCompound_StrontiumRuthenate_ChemicalName "Strontium Ruthenate" #define ChemicalCompound_StrontiumRuthenate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumRuthenate_HasAminoGroup 0 #define ChemicalCompound_StrontiumRuthenate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumRuthenate_IsOrganic 0 #define ChemicalCompound_StrontiumRuthenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumRuthenate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumRuthenate_IsAlkane 0 #define ChemicalCompound_StrontiumRuthenate_IsAlkene 0 #define ChemicalCompound_StrontiumRuthenate_IsAlkyne 0 #define ChemicalCompound_StrontiumRuthenate_IsCycloalkane 0 #define ChemicalCompound_StrontiumRuthenate_IsSaturated 0 #define ChemicalCompound_StrontiumRuthenate_IsUnsaturated 0 #define ChemicalCompound_StrontiumRuthenate_IsAnion 0 #define ChemicalCompound_StrontiumRuthenate_IsCation 0 #define ChemicalCompound_StrontiumRuthenate_IsMonatomic 0 #define ChemicalCompound_StrontiumRuthenate_IsPolyatomic 1 #define ChemicalCompound_StrontiumRuthenate_IsHomonuclear 0 #define ChemicalCompound_StrontiumRuthenate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumRuthenate_IsDiatomic 0 #define ChemicalCompound_StrontiumSulfide_Formula "SrS" #define ChemicalCompound_StrontiumSulfide_ChemicalName "Strontium Sulfide" #define ChemicalCompound_StrontiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumSulfide_HasAminoGroup 0 #define ChemicalCompound_StrontiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_StrontiumSulfide_IsOrganic 0 #define ChemicalCompound_StrontiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_StrontiumSulfide_IsAlkane 0 #define ChemicalCompound_StrontiumSulfide_IsAlkene 0 #define ChemicalCompound_StrontiumSulfide_IsAlkyne 0 #define ChemicalCompound_StrontiumSulfide_IsCycloalkane 0 #define ChemicalCompound_StrontiumSulfide_IsSaturated 0 #define ChemicalCompound_StrontiumSulfide_IsUnsaturated 0 #define ChemicalCompound_StrontiumSulfide_IsAnion 0 #define ChemicalCompound_StrontiumSulfide_IsCation 0 #define ChemicalCompound_StrontiumSulfide_IsMonatomic 1 #define ChemicalCompound_StrontiumSulfide_IsPolyatomic 0 #define ChemicalCompound_StrontiumSulfide_IsHomonuclear 0 #define ChemicalCompound_StrontiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_StrontiumSulfide_IsDiatomic 1 #define ChemicalCompound_StrontiumSelenite_Formula "SrSeO3" #define ChemicalCompound_StrontiumSelenite_ChemicalName "Strontium Selenite" #define ChemicalCompound_StrontiumSelenite_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumSelenite_HasAminoGroup 0 #define ChemicalCompound_StrontiumSelenite_HasPhenylGroup 0 #define ChemicalCompound_StrontiumSelenite_IsOrganic 0 #define ChemicalCompound_StrontiumSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumSelenite_IsHydrocarbon 0 #define ChemicalCompound_StrontiumSelenite_IsAlkane 0 #define ChemicalCompound_StrontiumSelenite_IsAlkene 0 #define ChemicalCompound_StrontiumSelenite_IsAlkyne 0 #define ChemicalCompound_StrontiumSelenite_IsCycloalkane 0 #define ChemicalCompound_StrontiumSelenite_IsSaturated 0 #define ChemicalCompound_StrontiumSelenite_IsUnsaturated 0 #define ChemicalCompound_StrontiumSelenite_IsAnion 0 #define ChemicalCompound_StrontiumSelenite_IsCation 0 #define ChemicalCompound_StrontiumSelenite_IsMonatomic 1 #define ChemicalCompound_StrontiumSelenite_IsPolyatomic 0 #define ChemicalCompound_StrontiumSelenite_IsHomonuclear 0 #define ChemicalCompound_StrontiumSelenite_IsHeteronuclear 1 #define ChemicalCompound_StrontiumSelenite_IsDiatomic 0 #define ChemicalCompound_StrontiumSelenate_Formula "SrSeO4" #define ChemicalCompound_StrontiumSelenate_ChemicalName "Strontium Selenate" #define ChemicalCompound_StrontiumSelenate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumSelenate_HasAminoGroup 0 #define ChemicalCompound_StrontiumSelenate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumSelenate_IsOrganic 0 #define ChemicalCompound_StrontiumSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumSelenate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumSelenate_IsAlkane 0 #define ChemicalCompound_StrontiumSelenate_IsAlkene 0 #define ChemicalCompound_StrontiumSelenate_IsAlkyne 0 #define ChemicalCompound_StrontiumSelenate_IsCycloalkane 0 #define ChemicalCompound_StrontiumSelenate_IsSaturated 0 #define ChemicalCompound_StrontiumSelenate_IsUnsaturated 0 #define ChemicalCompound_StrontiumSelenate_IsAnion 0 #define ChemicalCompound_StrontiumSelenate_IsCation 0 #define ChemicalCompound_StrontiumSelenate_IsMonatomic 1 #define ChemicalCompound_StrontiumSelenate_IsPolyatomic 0 #define ChemicalCompound_StrontiumSelenate_IsHomonuclear 0 #define ChemicalCompound_StrontiumSelenate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumSelenate_IsDiatomic 0 #define ChemicalCompound_StrontiumTellurite_Formula "SrTeO3" #define ChemicalCompound_StrontiumTellurite_ChemicalName "Strontium Tellurite" #define ChemicalCompound_StrontiumTellurite_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumTellurite_HasAminoGroup 0 #define ChemicalCompound_StrontiumTellurite_HasPhenylGroup 0 #define ChemicalCompound_StrontiumTellurite_IsOrganic 0 #define ChemicalCompound_StrontiumTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumTellurite_IsHydrocarbon 0 #define ChemicalCompound_StrontiumTellurite_IsAlkane 0 #define ChemicalCompound_StrontiumTellurite_IsAlkene 0 #define ChemicalCompound_StrontiumTellurite_IsAlkyne 0 #define ChemicalCompound_StrontiumTellurite_IsCycloalkane 0 #define ChemicalCompound_StrontiumTellurite_IsSaturated 0 #define ChemicalCompound_StrontiumTellurite_IsUnsaturated 0 #define ChemicalCompound_StrontiumTellurite_IsAnion 0 #define ChemicalCompound_StrontiumTellurite_IsCation 0 #define ChemicalCompound_StrontiumTellurite_IsMonatomic 1 #define ChemicalCompound_StrontiumTellurite_IsPolyatomic 0 #define ChemicalCompound_StrontiumTellurite_IsHomonuclear 0 #define ChemicalCompound_StrontiumTellurite_IsHeteronuclear 1 #define ChemicalCompound_StrontiumTellurite_IsDiatomic 0 #define ChemicalCompound_StrontiumTellurate_Formula "SrTeO4" #define ChemicalCompound_StrontiumTellurate_ChemicalName "Strontium Tellurate" #define ChemicalCompound_StrontiumTellurate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumTellurate_HasAminoGroup 0 #define ChemicalCompound_StrontiumTellurate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumTellurate_IsOrganic 0 #define ChemicalCompound_StrontiumTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumTellurate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumTellurate_IsAlkane 0 #define ChemicalCompound_StrontiumTellurate_IsAlkene 0 #define ChemicalCompound_StrontiumTellurate_IsAlkyne 0 #define ChemicalCompound_StrontiumTellurate_IsCycloalkane 0 #define ChemicalCompound_StrontiumTellurate_IsSaturated 0 #define ChemicalCompound_StrontiumTellurate_IsUnsaturated 0 #define ChemicalCompound_StrontiumTellurate_IsAnion 0 #define ChemicalCompound_StrontiumTellurate_IsCation 0 #define ChemicalCompound_StrontiumTellurate_IsMonatomic 1 #define ChemicalCompound_StrontiumTellurate_IsPolyatomic 0 #define ChemicalCompound_StrontiumTellurate_IsHomonuclear 0 #define ChemicalCompound_StrontiumTellurate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumTellurate_IsDiatomic 0 #define ChemicalCompound_StrontiumMetatitanate_Formula "SrTiO3" #define ChemicalCompound_StrontiumMetatitanate_ChemicalName "Strontium Metatitanate" #define ChemicalCompound_StrontiumMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_StrontiumMetatitanate_HasAminoGroup 0 #define ChemicalCompound_StrontiumMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_StrontiumMetatitanate_IsOrganic 0 #define ChemicalCompound_StrontiumMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_StrontiumMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_StrontiumMetatitanate_IsAlkane 0 #define ChemicalCompound_StrontiumMetatitanate_IsAlkene 0 #define ChemicalCompound_StrontiumMetatitanate_IsAlkyne 0 #define ChemicalCompound_StrontiumMetatitanate_IsCycloalkane 0 #define ChemicalCompound_StrontiumMetatitanate_IsSaturated 0 #define ChemicalCompound_StrontiumMetatitanate_IsUnsaturated 0 #define ChemicalCompound_StrontiumMetatitanate_IsAnion 0 #define ChemicalCompound_StrontiumMetatitanate_IsCation 0 #define ChemicalCompound_StrontiumMetatitanate_IsMonatomic 1 #define ChemicalCompound_StrontiumMetatitanate_IsPolyatomic 0 #define ChemicalCompound_StrontiumMetatitanate_IsHomonuclear 0 #define ChemicalCompound_StrontiumMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_StrontiumMetatitanate_IsDiatomic 0 #define ChemicalCompound_TritiumOxide_Formula "T2O" #define ChemicalCompound_TritiumOxide_ChemicalName "Tritium Oxide" #define ChemicalCompound_TritiumOxide_HasHydroxyGroup 0 #define ChemicalCompound_TritiumOxide_HasAminoGroup 0 #define ChemicalCompound_TritiumOxide_HasPhenylGroup 0 #define ChemicalCompound_TritiumOxide_IsOrganic 0 #define ChemicalCompound_TritiumOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TritiumOxide_IsHydrocarbon 0 #define ChemicalCompound_TritiumOxide_IsAlkane 0 #define ChemicalCompound_TritiumOxide_IsAlkene 0 #define ChemicalCompound_TritiumOxide_IsAlkyne 0 #define ChemicalCompound_TritiumOxide_IsCycloalkane 0 #define ChemicalCompound_TritiumOxide_IsSaturated 0 #define ChemicalCompound_TritiumOxide_IsUnsaturated 0 #define ChemicalCompound_TritiumOxide_IsAnion 0 #define ChemicalCompound_TritiumOxide_IsCation 0 #define ChemicalCompound_TritiumOxide_IsMonatomic 0 #define ChemicalCompound_TritiumOxide_IsPolyatomic 1 #define ChemicalCompound_TritiumOxide_IsHomonuclear 0 #define ChemicalCompound_TritiumOxide_IsHeteronuclear 1 #define ChemicalCompound_TritiumOxide_IsDiatomic 0 #define ChemicalCompound_TantalumThreeBromide_Formula "TaBr3" #define ChemicalCompound_TantalumThreeBromide_ChemicalName "Tantalum(III) Bromide" #define ChemicalCompound_TantalumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_TantalumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_TantalumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_TantalumThreeBromide_IsOrganic 0 #define ChemicalCompound_TantalumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TantalumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_TantalumThreeBromide_IsAlkane 0 #define ChemicalCompound_TantalumThreeBromide_IsAlkene 0 #define ChemicalCompound_TantalumThreeBromide_IsAlkyne 0 #define ChemicalCompound_TantalumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_TantalumThreeBromide_IsSaturated 0 #define ChemicalCompound_TantalumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_TantalumThreeBromide_IsAnion 0 #define ChemicalCompound_TantalumThreeBromide_IsCation 0 #define ChemicalCompound_TantalumThreeBromide_IsMonatomic 1 #define ChemicalCompound_TantalumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_TantalumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_TantalumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_TantalumThreeBromide_IsDiatomic 0 #define ChemicalCompound_TantalumFiveBromide_Formula "TaBr5" #define ChemicalCompound_TantalumFiveBromide_ChemicalName "Tantalum(V) Bromide" #define ChemicalCompound_TantalumFiveBromide_HasHydroxyGroup 0 #define ChemicalCompound_TantalumFiveBromide_HasAminoGroup 0 #define ChemicalCompound_TantalumFiveBromide_HasPhenylGroup 0 #define ChemicalCompound_TantalumFiveBromide_IsOrganic 0 #define ChemicalCompound_TantalumFiveBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TantalumFiveBromide_IsHydrocarbon 0 #define ChemicalCompound_TantalumFiveBromide_IsAlkane 0 #define ChemicalCompound_TantalumFiveBromide_IsAlkene 0 #define ChemicalCompound_TantalumFiveBromide_IsAlkyne 0 #define ChemicalCompound_TantalumFiveBromide_IsCycloalkane 0 #define ChemicalCompound_TantalumFiveBromide_IsSaturated 0 #define ChemicalCompound_TantalumFiveBromide_IsUnsaturated 0 #define ChemicalCompound_TantalumFiveBromide_IsAnion 0 #define ChemicalCompound_TantalumFiveBromide_IsCation 0 #define ChemicalCompound_TantalumFiveBromide_IsMonatomic 1 #define ChemicalCompound_TantalumFiveBromide_IsPolyatomic 0 #define ChemicalCompound_TantalumFiveBromide_IsHomonuclear 0 #define ChemicalCompound_TantalumFiveBromide_IsHeteronuclear 1 #define ChemicalCompound_TantalumFiveBromide_IsDiatomic 0 #define ChemicalCompound_TantalumFiveChloride_Formula "TaCl5" #define ChemicalCompound_TantalumFiveChloride_ChemicalName "Tantalum(V) Chloride" #define ChemicalCompound_TantalumFiveChloride_HasHydroxyGroup 0 #define ChemicalCompound_TantalumFiveChloride_HasAminoGroup 0 #define ChemicalCompound_TantalumFiveChloride_HasPhenylGroup 0 #define ChemicalCompound_TantalumFiveChloride_IsOrganic 0 #define ChemicalCompound_TantalumFiveChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TantalumFiveChloride_IsHydrocarbon 0 #define ChemicalCompound_TantalumFiveChloride_IsAlkane 0 #define ChemicalCompound_TantalumFiveChloride_IsAlkene 0 #define ChemicalCompound_TantalumFiveChloride_IsAlkyne 0 #define ChemicalCompound_TantalumFiveChloride_IsCycloalkane 0 #define ChemicalCompound_TantalumFiveChloride_IsSaturated 0 #define ChemicalCompound_TantalumFiveChloride_IsUnsaturated 0 #define ChemicalCompound_TantalumFiveChloride_IsAnion 0 #define ChemicalCompound_TantalumFiveChloride_IsCation 0 #define ChemicalCompound_TantalumFiveChloride_IsMonatomic 1 #define ChemicalCompound_TantalumFiveChloride_IsPolyatomic 0 #define ChemicalCompound_TantalumFiveChloride_IsHomonuclear 0 #define ChemicalCompound_TantalumFiveChloride_IsHeteronuclear 1 #define ChemicalCompound_TantalumFiveChloride_IsDiatomic 0 #define ChemicalCompound_TantalumFiveIodide_Formula "TaI5" #define ChemicalCompound_TantalumFiveIodide_ChemicalName "Tantalum(V) Iodide" #define ChemicalCompound_TantalumFiveIodide_HasHydroxyGroup 0 #define ChemicalCompound_TantalumFiveIodide_HasAminoGroup 0 #define ChemicalCompound_TantalumFiveIodide_HasPhenylGroup 0 #define ChemicalCompound_TantalumFiveIodide_IsOrganic 0 #define ChemicalCompound_TantalumFiveIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TantalumFiveIodide_IsHydrocarbon 0 #define ChemicalCompound_TantalumFiveIodide_IsAlkane 0 #define ChemicalCompound_TantalumFiveIodide_IsAlkene 0 #define ChemicalCompound_TantalumFiveIodide_IsAlkyne 0 #define ChemicalCompound_TantalumFiveIodide_IsCycloalkane 0 #define ChemicalCompound_TantalumFiveIodide_IsSaturated 0 #define ChemicalCompound_TantalumFiveIodide_IsUnsaturated 0 #define ChemicalCompound_TantalumFiveIodide_IsAnion 0 #define ChemicalCompound_TantalumFiveIodide_IsCation 0 #define ChemicalCompound_TantalumFiveIodide_IsMonatomic 1 #define ChemicalCompound_TantalumFiveIodide_IsPolyatomic 0 #define ChemicalCompound_TantalumFiveIodide_IsHomonuclear 0 #define ChemicalCompound_TantalumFiveIodide_IsHeteronuclear 1 #define ChemicalCompound_TantalumFiveIodide_IsDiatomic 0 #define ChemicalCompound_TantalateIon_Formula "TaO3" #define ChemicalCompound_TantalateIon_ChemicalName "Tantalate Ion" #define ChemicalCompound_TantalateIon_HasHydroxyGroup 0 #define ChemicalCompound_TantalateIon_HasAminoGroup 0 #define ChemicalCompound_TantalateIon_HasPhenylGroup 0 #define ChemicalCompound_TantalateIon_IsOrganic 0 #define ChemicalCompound_TantalateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TantalateIon_IsHydrocarbon 0 #define ChemicalCompound_TantalateIon_IsAlkane 0 #define ChemicalCompound_TantalateIon_IsAlkene 0 #define ChemicalCompound_TantalateIon_IsAlkyne 0 #define ChemicalCompound_TantalateIon_IsCycloalkane 0 #define ChemicalCompound_TantalateIon_IsSaturated 0 #define ChemicalCompound_TantalateIon_IsUnsaturated 0 #define ChemicalCompound_TantalateIon_IsAnion 0 #define ChemicalCompound_TantalateIon_IsCation 0 #define ChemicalCompound_TantalateIon_IsMonatomic 1 #define ChemicalCompound_TantalateIon_IsPolyatomic 0 #define ChemicalCompound_TantalateIon_IsHomonuclear 0 #define ChemicalCompound_TantalateIon_IsHeteronuclear 1 #define ChemicalCompound_TantalateIon_IsDiatomic 0 #define ChemicalCompound_PertechnetateIon_Formula "TcO4" #define ChemicalCompound_PertechnetateIon_ChemicalName "Pertechnetate Ion" #define ChemicalCompound_PertechnetateIon_HasHydroxyGroup 0 #define ChemicalCompound_PertechnetateIon_HasAminoGroup 0 #define ChemicalCompound_PertechnetateIon_HasPhenylGroup 0 #define ChemicalCompound_PertechnetateIon_IsOrganic 0 #define ChemicalCompound_PertechnetateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_PertechnetateIon_IsHydrocarbon 0 #define ChemicalCompound_PertechnetateIon_IsAlkane 0 #define ChemicalCompound_PertechnetateIon_IsAlkene 0 #define ChemicalCompound_PertechnetateIon_IsAlkyne 0 #define ChemicalCompound_PertechnetateIon_IsCycloalkane 0 #define ChemicalCompound_PertechnetateIon_IsSaturated 0 #define ChemicalCompound_PertechnetateIon_IsUnsaturated 0 #define ChemicalCompound_PertechnetateIon_IsAnion 0 #define ChemicalCompound_PertechnetateIon_IsCation 0 #define ChemicalCompound_PertechnetateIon_IsMonatomic 1 #define ChemicalCompound_PertechnetateIon_IsPolyatomic 0 #define ChemicalCompound_PertechnetateIon_IsHomonuclear 0 #define ChemicalCompound_PertechnetateIon_IsHeteronuclear 1 #define ChemicalCompound_PertechnetateIon_IsDiatomic 0 #define ChemicalCompound_TelluriumTwoBromide_Formula "TeBr2" #define ChemicalCompound_TelluriumTwoBromide_ChemicalName "Tellurium(II) Bromide" #define ChemicalCompound_TelluriumTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumTwoBromide_HasAminoGroup 0 #define ChemicalCompound_TelluriumTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_TelluriumTwoBromide_IsOrganic 0 #define ChemicalCompound_TelluriumTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_TelluriumTwoBromide_IsAlkane 0 #define ChemicalCompound_TelluriumTwoBromide_IsAlkene 0 #define ChemicalCompound_TelluriumTwoBromide_IsAlkyne 0 #define ChemicalCompound_TelluriumTwoBromide_IsCycloalkane 0 #define ChemicalCompound_TelluriumTwoBromide_IsSaturated 0 #define ChemicalCompound_TelluriumTwoBromide_IsUnsaturated 0 #define ChemicalCompound_TelluriumTwoBromide_IsAnion 0 #define ChemicalCompound_TelluriumTwoBromide_IsCation 0 #define ChemicalCompound_TelluriumTwoBromide_IsMonatomic 1 #define ChemicalCompound_TelluriumTwoBromide_IsPolyatomic 0 #define ChemicalCompound_TelluriumTwoBromide_IsHomonuclear 0 #define ChemicalCompound_TelluriumTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_TelluriumTwoBromide_IsDiatomic 0 #define ChemicalCompound_TelluriumFourBromide_Formula "TeBr4" #define ChemicalCompound_TelluriumFourBromide_ChemicalName "Tellurium(IV) Bromide" #define ChemicalCompound_TelluriumFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumFourBromide_HasAminoGroup 0 #define ChemicalCompound_TelluriumFourBromide_HasPhenylGroup 0 #define ChemicalCompound_TelluriumFourBromide_IsOrganic 0 #define ChemicalCompound_TelluriumFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumFourBromide_IsHydrocarbon 0 #define ChemicalCompound_TelluriumFourBromide_IsAlkane 0 #define ChemicalCompound_TelluriumFourBromide_IsAlkene 0 #define ChemicalCompound_TelluriumFourBromide_IsAlkyne 0 #define ChemicalCompound_TelluriumFourBromide_IsCycloalkane 0 #define ChemicalCompound_TelluriumFourBromide_IsSaturated 0 #define ChemicalCompound_TelluriumFourBromide_IsUnsaturated 0 #define ChemicalCompound_TelluriumFourBromide_IsAnion 0 #define ChemicalCompound_TelluriumFourBromide_IsCation 0 #define ChemicalCompound_TelluriumFourBromide_IsMonatomic 1 #define ChemicalCompound_TelluriumFourBromide_IsPolyatomic 0 #define ChemicalCompound_TelluriumFourBromide_IsHomonuclear 0 #define ChemicalCompound_TelluriumFourBromide_IsHeteronuclear 1 #define ChemicalCompound_TelluriumFourBromide_IsDiatomic 0 #define ChemicalCompound_TelluriumTwoChloride_Formula "TeCl2" #define ChemicalCompound_TelluriumTwoChloride_ChemicalName "Tellurium(II) Chloride" #define ChemicalCompound_TelluriumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_TelluriumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_TelluriumTwoChloride_IsOrganic 0 #define ChemicalCompound_TelluriumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_TelluriumTwoChloride_IsAlkane 0 #define ChemicalCompound_TelluriumTwoChloride_IsAlkene 0 #define ChemicalCompound_TelluriumTwoChloride_IsAlkyne 0 #define ChemicalCompound_TelluriumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_TelluriumTwoChloride_IsSaturated 0 #define ChemicalCompound_TelluriumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_TelluriumTwoChloride_IsAnion 0 #define ChemicalCompound_TelluriumTwoChloride_IsCation 0 #define ChemicalCompound_TelluriumTwoChloride_IsMonatomic 1 #define ChemicalCompound_TelluriumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_TelluriumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_TelluriumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_TelluriumTwoChloride_IsDiatomic 0 #define ChemicalCompound_TelluriumFourChloride_Formula "TeCl4" #define ChemicalCompound_TelluriumFourChloride_ChemicalName "Tellurium(IV) Chloride" #define ChemicalCompound_TelluriumFourChloride_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumFourChloride_HasAminoGroup 0 #define ChemicalCompound_TelluriumFourChloride_HasPhenylGroup 0 #define ChemicalCompound_TelluriumFourChloride_IsOrganic 0 #define ChemicalCompound_TelluriumFourChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumFourChloride_IsHydrocarbon 0 #define ChemicalCompound_TelluriumFourChloride_IsAlkane 0 #define ChemicalCompound_TelluriumFourChloride_IsAlkene 0 #define ChemicalCompound_TelluriumFourChloride_IsAlkyne 0 #define ChemicalCompound_TelluriumFourChloride_IsCycloalkane 0 #define ChemicalCompound_TelluriumFourChloride_IsSaturated 0 #define ChemicalCompound_TelluriumFourChloride_IsUnsaturated 0 #define ChemicalCompound_TelluriumFourChloride_IsAnion 0 #define ChemicalCompound_TelluriumFourChloride_IsCation 0 #define ChemicalCompound_TelluriumFourChloride_IsMonatomic 1 #define ChemicalCompound_TelluriumFourChloride_IsPolyatomic 0 #define ChemicalCompound_TelluriumFourChloride_IsHomonuclear 0 #define ChemicalCompound_TelluriumFourChloride_IsHeteronuclear 1 #define ChemicalCompound_TelluriumFourChloride_IsDiatomic 0 #define ChemicalCompound_TelluriumTwoIodide_Formula "TeI2" #define ChemicalCompound_TelluriumTwoIodide_ChemicalName "Tellurium(II) Iodide" #define ChemicalCompound_TelluriumTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumTwoIodide_HasAminoGroup 0 #define ChemicalCompound_TelluriumTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_TelluriumTwoIodide_IsOrganic 0 #define ChemicalCompound_TelluriumTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_TelluriumTwoIodide_IsAlkane 0 #define ChemicalCompound_TelluriumTwoIodide_IsAlkene 0 #define ChemicalCompound_TelluriumTwoIodide_IsAlkyne 0 #define ChemicalCompound_TelluriumTwoIodide_IsCycloalkane 0 #define ChemicalCompound_TelluriumTwoIodide_IsSaturated 0 #define ChemicalCompound_TelluriumTwoIodide_IsUnsaturated 0 #define ChemicalCompound_TelluriumTwoIodide_IsAnion 0 #define ChemicalCompound_TelluriumTwoIodide_IsCation 0 #define ChemicalCompound_TelluriumTwoIodide_IsMonatomic 1 #define ChemicalCompound_TelluriumTwoIodide_IsPolyatomic 0 #define ChemicalCompound_TelluriumTwoIodide_IsHomonuclear 0 #define ChemicalCompound_TelluriumTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_TelluriumTwoIodide_IsDiatomic 0 #define ChemicalCompound_TelluriumFourIodide_Formula "TeI4" #define ChemicalCompound_TelluriumFourIodide_ChemicalName "Tellurium(IV) Iodide" #define ChemicalCompound_TelluriumFourIodide_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumFourIodide_HasAminoGroup 0 #define ChemicalCompound_TelluriumFourIodide_HasPhenylGroup 0 #define ChemicalCompound_TelluriumFourIodide_IsOrganic 0 #define ChemicalCompound_TelluriumFourIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumFourIodide_IsHydrocarbon 0 #define ChemicalCompound_TelluriumFourIodide_IsAlkane 0 #define ChemicalCompound_TelluriumFourIodide_IsAlkene 0 #define ChemicalCompound_TelluriumFourIodide_IsAlkyne 0 #define ChemicalCompound_TelluriumFourIodide_IsCycloalkane 0 #define ChemicalCompound_TelluriumFourIodide_IsSaturated 0 #define ChemicalCompound_TelluriumFourIodide_IsUnsaturated 0 #define ChemicalCompound_TelluriumFourIodide_IsAnion 0 #define ChemicalCompound_TelluriumFourIodide_IsCation 0 #define ChemicalCompound_TelluriumFourIodide_IsMonatomic 1 #define ChemicalCompound_TelluriumFourIodide_IsPolyatomic 0 #define ChemicalCompound_TelluriumFourIodide_IsHomonuclear 0 #define ChemicalCompound_TelluriumFourIodide_IsHeteronuclear 1 #define ChemicalCompound_TelluriumFourIodide_IsDiatomic 0 #define ChemicalCompound_TelluriumFourOxide_Formula "TeO2" #define ChemicalCompound_TelluriumFourOxide_ChemicalName "Tellurium(IV) Oxide" #define ChemicalCompound_TelluriumFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_TelluriumFourOxide_HasAminoGroup 0 #define ChemicalCompound_TelluriumFourOxide_HasPhenylGroup 0 #define ChemicalCompound_TelluriumFourOxide_IsOrganic 0 #define ChemicalCompound_TelluriumFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TelluriumFourOxide_IsHydrocarbon 0 #define ChemicalCompound_TelluriumFourOxide_IsAlkane 0 #define ChemicalCompound_TelluriumFourOxide_IsAlkene 0 #define ChemicalCompound_TelluriumFourOxide_IsAlkyne 0 #define ChemicalCompound_TelluriumFourOxide_IsCycloalkane 0 #define ChemicalCompound_TelluriumFourOxide_IsSaturated 0 #define ChemicalCompound_TelluriumFourOxide_IsUnsaturated 0 #define ChemicalCompound_TelluriumFourOxide_IsAnion 0 #define ChemicalCompound_TelluriumFourOxide_IsCation 0 #define ChemicalCompound_TelluriumFourOxide_IsMonatomic 1 #define ChemicalCompound_TelluriumFourOxide_IsPolyatomic 0 #define ChemicalCompound_TelluriumFourOxide_IsHomonuclear 0 #define ChemicalCompound_TelluriumFourOxide_IsHeteronuclear 1 #define ChemicalCompound_TelluriumFourOxide_IsDiatomic 0 #define ChemicalCompound_TellurateIon_Formula "TeO4" #define ChemicalCompound_TellurateIon_ChemicalName "Tellurate Ion" #define ChemicalCompound_TellurateIon_HasHydroxyGroup 0 #define ChemicalCompound_TellurateIon_HasAminoGroup 0 #define ChemicalCompound_TellurateIon_HasPhenylGroup 0 #define ChemicalCompound_TellurateIon_IsOrganic 0 #define ChemicalCompound_TellurateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TellurateIon_IsHydrocarbon 0 #define ChemicalCompound_TellurateIon_IsAlkane 0 #define ChemicalCompound_TellurateIon_IsAlkene 0 #define ChemicalCompound_TellurateIon_IsAlkyne 0 #define ChemicalCompound_TellurateIon_IsCycloalkane 0 #define ChemicalCompound_TellurateIon_IsSaturated 0 #define ChemicalCompound_TellurateIon_IsUnsaturated 0 #define ChemicalCompound_TellurateIon_IsAnion 0 #define ChemicalCompound_TellurateIon_IsCation 0 #define ChemicalCompound_TellurateIon_IsMonatomic 1 #define ChemicalCompound_TellurateIon_IsPolyatomic 0 #define ChemicalCompound_TellurateIon_IsHomonuclear 0 #define ChemicalCompound_TellurateIon_IsHeteronuclear 1 #define ChemicalCompound_TellurateIon_IsDiatomic 0 #define ChemicalCompound_YttriumTelluride_Formula "TeY" #define ChemicalCompound_YttriumTelluride_ChemicalName "Yttrium Telluride" #define ChemicalCompound_YttriumTelluride_HasHydroxyGroup 0 #define ChemicalCompound_YttriumTelluride_HasAminoGroup 0 #define ChemicalCompound_YttriumTelluride_HasPhenylGroup 0 #define ChemicalCompound_YttriumTelluride_IsOrganic 0 #define ChemicalCompound_YttriumTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumTelluride_IsHydrocarbon 0 #define ChemicalCompound_YttriumTelluride_IsAlkane 0 #define ChemicalCompound_YttriumTelluride_IsAlkene 0 #define ChemicalCompound_YttriumTelluride_IsAlkyne 0 #define ChemicalCompound_YttriumTelluride_IsCycloalkane 0 #define ChemicalCompound_YttriumTelluride_IsSaturated 0 #define ChemicalCompound_YttriumTelluride_IsUnsaturated 0 #define ChemicalCompound_YttriumTelluride_IsAnion 0 #define ChemicalCompound_YttriumTelluride_IsCation 0 #define ChemicalCompound_YttriumTelluride_IsMonatomic 1 #define ChemicalCompound_YttriumTelluride_IsPolyatomic 0 #define ChemicalCompound_YttriumTelluride_IsHomonuclear 0 #define ChemicalCompound_YttriumTelluride_IsHeteronuclear 1 #define ChemicalCompound_YttriumTelluride_IsDiatomic 1 #define ChemicalCompound_ThoriumCarbonate_Formula "Th(CO3)2" #define ChemicalCompound_ThoriumCarbonate_ChemicalName "Thorium Carbonate" #define ChemicalCompound_ThoriumCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumCarbonate_HasAminoGroup 0 #define ChemicalCompound_ThoriumCarbonate_HasPhenylGroup 0 #define ChemicalCompound_ThoriumCarbonate_IsOrganic 0 #define ChemicalCompound_ThoriumCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumCarbonate_IsHydrocarbon 0 #define ChemicalCompound_ThoriumCarbonate_IsAlkane 0 #define ChemicalCompound_ThoriumCarbonate_IsAlkene 0 #define ChemicalCompound_ThoriumCarbonate_IsAlkyne 0 #define ChemicalCompound_ThoriumCarbonate_IsCycloalkane 0 #define ChemicalCompound_ThoriumCarbonate_IsSaturated 0 #define ChemicalCompound_ThoriumCarbonate_IsUnsaturated 0 #define ChemicalCompound_ThoriumCarbonate_IsAnion 0 #define ChemicalCompound_ThoriumCarbonate_IsCation 0 #define ChemicalCompound_ThoriumCarbonate_IsMonatomic 1 #define ChemicalCompound_ThoriumCarbonate_IsPolyatomic 0 #define ChemicalCompound_ThoriumCarbonate_IsHomonuclear 0 #define ChemicalCompound_ThoriumCarbonate_IsHeteronuclear 1 #define ChemicalCompound_ThoriumCarbonate_IsDiatomic 0 #define ChemicalCompound_ThoriumNitrate_Formula "Th(NO3)4" #define ChemicalCompound_ThoriumNitrate_ChemicalName "Thorium Nitrate" #define ChemicalCompound_ThoriumNitrate_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumNitrate_HasAminoGroup 0 #define ChemicalCompound_ThoriumNitrate_HasPhenylGroup 0 #define ChemicalCompound_ThoriumNitrate_IsOrganic 0 #define ChemicalCompound_ThoriumNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumNitrate_IsHydrocarbon 0 #define ChemicalCompound_ThoriumNitrate_IsAlkane 0 #define ChemicalCompound_ThoriumNitrate_IsAlkene 0 #define ChemicalCompound_ThoriumNitrate_IsAlkyne 0 #define ChemicalCompound_ThoriumNitrate_IsCycloalkane 0 #define ChemicalCompound_ThoriumNitrate_IsSaturated 0 #define ChemicalCompound_ThoriumNitrate_IsUnsaturated 0 #define ChemicalCompound_ThoriumNitrate_IsAnion 0 #define ChemicalCompound_ThoriumNitrate_IsCation 0 #define ChemicalCompound_ThoriumNitrate_IsMonatomic 1 #define ChemicalCompound_ThoriumNitrate_IsPolyatomic 0 #define ChemicalCompound_ThoriumNitrate_IsHomonuclear 0 #define ChemicalCompound_ThoriumNitrate_IsHeteronuclear 1 #define ChemicalCompound_ThoriumNitrate_IsDiatomic 0 #define ChemicalCompound_ThoriumFourOxide_Formula "ThO2" #define ChemicalCompound_ThoriumFourOxide_ChemicalName "Thorium(IV) Oxide" #define ChemicalCompound_ThoriumFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumFourOxide_HasAminoGroup 0 #define ChemicalCompound_ThoriumFourOxide_HasPhenylGroup 0 #define ChemicalCompound_ThoriumFourOxide_IsOrganic 0 #define ChemicalCompound_ThoriumFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumFourOxide_IsHydrocarbon 0 #define ChemicalCompound_ThoriumFourOxide_IsAlkane 0 #define ChemicalCompound_ThoriumFourOxide_IsAlkene 0 #define ChemicalCompound_ThoriumFourOxide_IsAlkyne 0 #define ChemicalCompound_ThoriumFourOxide_IsCycloalkane 0 #define ChemicalCompound_ThoriumFourOxide_IsSaturated 0 #define ChemicalCompound_ThoriumFourOxide_IsUnsaturated 0 #define ChemicalCompound_ThoriumFourOxide_IsAnion 0 #define ChemicalCompound_ThoriumFourOxide_IsCation 0 #define ChemicalCompound_ThoriumFourOxide_IsMonatomic 1 #define ChemicalCompound_ThoriumFourOxide_IsPolyatomic 0 #define ChemicalCompound_ThoriumFourOxide_IsHomonuclear 0 #define ChemicalCompound_ThoriumFourOxide_IsHeteronuclear 1 #define ChemicalCompound_ThoriumFourOxide_IsDiatomic 0 #define ChemicalCompound_ThoriumFourSulfate_Formula "Th(SO4)2" #define ChemicalCompound_ThoriumFourSulfate_ChemicalName "Thorium(IV) Sulfate" #define ChemicalCompound_ThoriumFourSulfate_HasHydroxyGroup 0 #define ChemicalCompound_ThoriumFourSulfate_HasAminoGroup 0 #define ChemicalCompound_ThoriumFourSulfate_HasPhenylGroup 0 #define ChemicalCompound_ThoriumFourSulfate_IsOrganic 0 #define ChemicalCompound_ThoriumFourSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThoriumFourSulfate_IsHydrocarbon 0 #define ChemicalCompound_ThoriumFourSulfate_IsAlkane 0 #define ChemicalCompound_ThoriumFourSulfate_IsAlkene 0 #define ChemicalCompound_ThoriumFourSulfate_IsAlkyne 0 #define ChemicalCompound_ThoriumFourSulfate_IsCycloalkane 0 #define ChemicalCompound_ThoriumFourSulfate_IsSaturated 0 #define ChemicalCompound_ThoriumFourSulfate_IsUnsaturated 0 #define ChemicalCompound_ThoriumFourSulfate_IsAnion 0 #define ChemicalCompound_ThoriumFourSulfate_IsCation 0 #define ChemicalCompound_ThoriumFourSulfate_IsMonatomic 1 #define ChemicalCompound_ThoriumFourSulfate_IsPolyatomic 0 #define ChemicalCompound_ThoriumFourSulfate_IsHomonuclear 0 #define ChemicalCompound_ThoriumFourSulfate_IsHeteronuclear 1 #define ChemicalCompound_ThoriumFourSulfate_IsDiatomic 0 #define ChemicalCompound_TitaniumFourBromide_Formula "TiBr4" #define ChemicalCompound_TitaniumFourBromide_ChemicalName "Titanium(IV) Bromide" #define ChemicalCompound_TitaniumFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFourBromide_HasAminoGroup 0 #define ChemicalCompound_TitaniumFourBromide_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFourBromide_IsOrganic 0 #define ChemicalCompound_TitaniumFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFourBromide_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFourBromide_IsAlkane 0 #define ChemicalCompound_TitaniumFourBromide_IsAlkene 0 #define ChemicalCompound_TitaniumFourBromide_IsAlkyne 0 #define ChemicalCompound_TitaniumFourBromide_IsCycloalkane 0 #define ChemicalCompound_TitaniumFourBromide_IsSaturated 0 #define ChemicalCompound_TitaniumFourBromide_IsUnsaturated 0 #define ChemicalCompound_TitaniumFourBromide_IsAnion 0 #define ChemicalCompound_TitaniumFourBromide_IsCation 0 #define ChemicalCompound_TitaniumFourBromide_IsMonatomic 1 #define ChemicalCompound_TitaniumFourBromide_IsPolyatomic 0 #define ChemicalCompound_TitaniumFourBromide_IsHomonuclear 0 #define ChemicalCompound_TitaniumFourBromide_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFourBromide_IsDiatomic 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_Formula "TiCl2I2" #define ChemicalCompound_TitaniumFourDichlorodiiodide_ChemicalName "Titanium(IV) Dichlorodiiodide" #define ChemicalCompound_TitaniumFourDichlorodiiodide_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_HasAminoGroup 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsOrganic 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsAlkane 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsAlkene 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsAlkyne 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsCycloalkane 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsSaturated 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsUnsaturated 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsAnion 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsCation 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsMonatomic 1 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsPolyatomic 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsHomonuclear 0 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFourDichlorodiiodide_IsDiatomic 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_Formula "TiCl3I" #define ChemicalCompound_TitaniumFourTrichloroiodide_ChemicalName "Titanium(IV) Trichloroiodide" #define ChemicalCompound_TitaniumFourTrichloroiodide_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_HasAminoGroup 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsOrganic 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsAlkane 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsAlkene 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsAlkyne 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsCycloalkane 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsSaturated 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsUnsaturated 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsAnion 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsCation 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsMonatomic 1 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsPolyatomic 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsHomonuclear 0 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFourTrichloroiodide_IsDiatomic 0 #define ChemicalCompound_TitaniumTetrachloride_Formula "TiCl4" #define ChemicalCompound_TitaniumTetrachloride_ChemicalName "Titanium Tetrachloride" #define ChemicalCompound_TitaniumTetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumTetrachloride_HasAminoGroup 0 #define ChemicalCompound_TitaniumTetrachloride_HasPhenylGroup 0 #define ChemicalCompound_TitaniumTetrachloride_IsOrganic 0 #define ChemicalCompound_TitaniumTetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumTetrachloride_IsHydrocarbon 0 #define ChemicalCompound_TitaniumTetrachloride_IsAlkane 0 #define ChemicalCompound_TitaniumTetrachloride_IsAlkene 0 #define ChemicalCompound_TitaniumTetrachloride_IsAlkyne 0 #define ChemicalCompound_TitaniumTetrachloride_IsCycloalkane 0 #define ChemicalCompound_TitaniumTetrachloride_IsSaturated 0 #define ChemicalCompound_TitaniumTetrachloride_IsUnsaturated 0 #define ChemicalCompound_TitaniumTetrachloride_IsAnion 0 #define ChemicalCompound_TitaniumTetrachloride_IsCation 0 #define ChemicalCompound_TitaniumTetrachloride_IsMonatomic 1 #define ChemicalCompound_TitaniumTetrachloride_IsPolyatomic 0 #define ChemicalCompound_TitaniumTetrachloride_IsHomonuclear 0 #define ChemicalCompound_TitaniumTetrachloride_IsHeteronuclear 1 #define ChemicalCompound_TitaniumTetrachloride_IsDiatomic 0 #define ChemicalCompound_TitaniumHydride_Formula "TiH2" #define ChemicalCompound_TitaniumHydride_ChemicalName "Titanium Hydride" #define ChemicalCompound_TitaniumHydride_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumHydride_HasAminoGroup 0 #define ChemicalCompound_TitaniumHydride_HasPhenylGroup 0 #define ChemicalCompound_TitaniumHydride_IsOrganic 0 #define ChemicalCompound_TitaniumHydride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumHydride_IsHydrocarbon 0 #define ChemicalCompound_TitaniumHydride_IsAlkane 0 #define ChemicalCompound_TitaniumHydride_IsAlkene 0 #define ChemicalCompound_TitaniumHydride_IsAlkyne 0 #define ChemicalCompound_TitaniumHydride_IsCycloalkane 0 #define ChemicalCompound_TitaniumHydride_IsSaturated 0 #define ChemicalCompound_TitaniumHydride_IsUnsaturated 0 #define ChemicalCompound_TitaniumHydride_IsAnion 0 #define ChemicalCompound_TitaniumHydride_IsCation 0 #define ChemicalCompound_TitaniumHydride_IsMonatomic 1 #define ChemicalCompound_TitaniumHydride_IsPolyatomic 0 #define ChemicalCompound_TitaniumHydride_IsHomonuclear 0 #define ChemicalCompound_TitaniumHydride_IsHeteronuclear 1 #define ChemicalCompound_TitaniumHydride_IsDiatomic 0 #define ChemicalCompound_TitaniumDioxide_Formula "TiO2" #define ChemicalCompound_TitaniumDioxide_ChemicalName "Titanium Dioxide" #define ChemicalCompound_TitaniumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumDioxide_HasAminoGroup 0 #define ChemicalCompound_TitaniumDioxide_HasPhenylGroup 0 #define ChemicalCompound_TitaniumDioxide_IsOrganic 0 #define ChemicalCompound_TitaniumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumDioxide_IsHydrocarbon 0 #define ChemicalCompound_TitaniumDioxide_IsAlkane 0 #define ChemicalCompound_TitaniumDioxide_IsAlkene 0 #define ChemicalCompound_TitaniumDioxide_IsAlkyne 0 #define ChemicalCompound_TitaniumDioxide_IsCycloalkane 0 #define ChemicalCompound_TitaniumDioxide_IsSaturated 0 #define ChemicalCompound_TitaniumDioxide_IsUnsaturated 0 #define ChemicalCompound_TitaniumDioxide_IsAnion 0 #define ChemicalCompound_TitaniumDioxide_IsCation 0 #define ChemicalCompound_TitaniumDioxide_IsMonatomic 1 #define ChemicalCompound_TitaniumDioxide_IsPolyatomic 0 #define ChemicalCompound_TitaniumDioxide_IsHomonuclear 0 #define ChemicalCompound_TitaniumDioxide_IsHeteronuclear 1 #define ChemicalCompound_TitaniumDioxide_IsDiatomic 0 #define ChemicalCompound_Titanate_Formula "TiO32" #define ChemicalCompound_Titanate_ChemicalName "Titanate" #define ChemicalCompound_Titanate_HasHydroxyGroup 0 #define ChemicalCompound_Titanate_HasAminoGroup 0 #define ChemicalCompound_Titanate_HasPhenylGroup 0 #define ChemicalCompound_Titanate_IsOrganic 0 #define ChemicalCompound_Titanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Titanate_IsHydrocarbon 0 #define ChemicalCompound_Titanate_IsAlkane 0 #define ChemicalCompound_Titanate_IsAlkene 0 #define ChemicalCompound_Titanate_IsAlkyne 0 #define ChemicalCompound_Titanate_IsCycloalkane 0 #define ChemicalCompound_Titanate_IsSaturated 0 #define ChemicalCompound_Titanate_IsUnsaturated 0 #define ChemicalCompound_Titanate_IsAnion 0 #define ChemicalCompound_Titanate_IsCation 0 #define ChemicalCompound_Titanate_IsMonatomic 1 #define ChemicalCompound_Titanate_IsPolyatomic 0 #define ChemicalCompound_Titanate_IsHomonuclear 0 #define ChemicalCompound_Titanate_IsHeteronuclear 1 #define ChemicalCompound_Titanate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneBromide_Formula "TlBr" #define ChemicalCompound_ThalliumOneBromide_ChemicalName "Thallium(I) Bromide" #define ChemicalCompound_ThalliumOneBromide_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneBromide_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneBromide_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneBromide_IsOrganic 0 #define ChemicalCompound_ThalliumOneBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneBromide_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneBromide_IsAlkane 0 #define ChemicalCompound_ThalliumOneBromide_IsAlkene 0 #define ChemicalCompound_ThalliumOneBromide_IsAlkyne 0 #define ChemicalCompound_ThalliumOneBromide_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneBromide_IsSaturated 0 #define ChemicalCompound_ThalliumOneBromide_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneBromide_IsAnion 0 #define ChemicalCompound_ThalliumOneBromide_IsCation 0 #define ChemicalCompound_ThalliumOneBromide_IsMonatomic 1 #define ChemicalCompound_ThalliumOneBromide_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneBromide_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneBromide_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneBromide_IsDiatomic 1 #define ChemicalCompound_ThalliumThreeBromide_Formula "TlBr3" #define ChemicalCompound_ThalliumThreeBromide_ChemicalName "Thallium(III) Bromide" #define ChemicalCompound_ThalliumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_ThalliumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_ThalliumThreeBromide_IsOrganic 0 #define ChemicalCompound_ThalliumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_ThalliumThreeBromide_IsAlkane 0 #define ChemicalCompound_ThalliumThreeBromide_IsAlkene 0 #define ChemicalCompound_ThalliumThreeBromide_IsAlkyne 0 #define ChemicalCompound_ThalliumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_ThalliumThreeBromide_IsSaturated 0 #define ChemicalCompound_ThalliumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_ThalliumThreeBromide_IsAnion 0 #define ChemicalCompound_ThalliumThreeBromide_IsCation 0 #define ChemicalCompound_ThalliumThreeBromide_IsMonatomic 1 #define ChemicalCompound_ThalliumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_ThalliumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_ThalliumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_ThalliumThreeBromide_IsDiatomic 0 #define ChemicalCompound_ThalliumOneFormate_Formula "Tl(CHO2)" #define ChemicalCompound_ThalliumOneFormate_ChemicalName "Thallium(I) Formate" #define ChemicalCompound_ThalliumOneFormate_HasHydroxyGroup 1 #define ChemicalCompound_ThalliumOneFormate_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneFormate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneFormate_IsOrganic 1 #define ChemicalCompound_ThalliumOneFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneFormate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneFormate_IsAlkane 0 #define ChemicalCompound_ThalliumOneFormate_IsAlkene 0 #define ChemicalCompound_ThalliumOneFormate_IsAlkyne 0 #define ChemicalCompound_ThalliumOneFormate_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneFormate_IsSaturated 0 #define ChemicalCompound_ThalliumOneFormate_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneFormate_IsAnion 0 #define ChemicalCompound_ThalliumOneFormate_IsCation 0 #define ChemicalCompound_ThalliumOneFormate_IsMonatomic 1 #define ChemicalCompound_ThalliumOneFormate_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneFormate_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneFormate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneFormate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneAcetate_Formula "TlC2H3O2" #define ChemicalCompound_ThalliumOneAcetate_ChemicalName "Thallium(I) Acetate" #define ChemicalCompound_ThalliumOneAcetate_HasHydroxyGroup 1 #define ChemicalCompound_ThalliumOneAcetate_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneAcetate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneAcetate_IsOrganic 1 #define ChemicalCompound_ThalliumOneAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneAcetate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneAcetate_IsAlkane 0 #define ChemicalCompound_ThalliumOneAcetate_IsAlkene 0 #define ChemicalCompound_ThalliumOneAcetate_IsAlkyne 0 #define ChemicalCompound_ThalliumOneAcetate_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneAcetate_IsSaturated 0 #define ChemicalCompound_ThalliumOneAcetate_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneAcetate_IsAnion 0 #define ChemicalCompound_ThalliumOneAcetate_IsCation 0 #define ChemicalCompound_ThalliumOneAcetate_IsMonatomic 1 #define ChemicalCompound_ThalliumOneAcetate_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneAcetate_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneAcetate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneAcetate_IsDiatomic 0 #define ChemicalCompound_ThalliiumOneMalonate_Formula "Tl(C3H3O4)" #define ChemicalCompound_ThalliiumOneMalonate_ChemicalName "Thalliium(I) Malonate" #define ChemicalCompound_ThalliiumOneMalonate_HasHydroxyGroup 1 #define ChemicalCompound_ThalliiumOneMalonate_HasAminoGroup 0 #define ChemicalCompound_ThalliiumOneMalonate_HasPhenylGroup 0 #define ChemicalCompound_ThalliiumOneMalonate_IsOrganic 1 #define ChemicalCompound_ThalliiumOneMalonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliiumOneMalonate_IsHydrocarbon 0 #define ChemicalCompound_ThalliiumOneMalonate_IsAlkane 0 #define ChemicalCompound_ThalliiumOneMalonate_IsAlkene 0 #define ChemicalCompound_ThalliiumOneMalonate_IsAlkyne 0 #define ChemicalCompound_ThalliiumOneMalonate_IsCycloalkane 0 #define ChemicalCompound_ThalliiumOneMalonate_IsSaturated 0 #define ChemicalCompound_ThalliiumOneMalonate_IsUnsaturated 0 #define ChemicalCompound_ThalliiumOneMalonate_IsAnion 0 #define ChemicalCompound_ThalliiumOneMalonate_IsCation 0 #define ChemicalCompound_ThalliiumOneMalonate_IsMonatomic 1 #define ChemicalCompound_ThalliiumOneMalonate_IsPolyatomic 0 #define ChemicalCompound_ThalliiumOneMalonate_IsHomonuclear 0 #define ChemicalCompound_ThalliiumOneMalonate_IsHeteronuclear 1 #define ChemicalCompound_ThalliiumOneMalonate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneChloride_Formula "TlCl" #define ChemicalCompound_ThalliumOneChloride_ChemicalName "Thallium(I) Chloride" #define ChemicalCompound_ThalliumOneChloride_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneChloride_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneChloride_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneChloride_IsOrganic 0 #define ChemicalCompound_ThalliumOneChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneChloride_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneChloride_IsAlkane 0 #define ChemicalCompound_ThalliumOneChloride_IsAlkene 0 #define ChemicalCompound_ThalliumOneChloride_IsAlkyne 0 #define ChemicalCompound_ThalliumOneChloride_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneChloride_IsSaturated 0 #define ChemicalCompound_ThalliumOneChloride_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneChloride_IsAnion 0 #define ChemicalCompound_ThalliumOneChloride_IsCation 0 #define ChemicalCompound_ThalliumOneChloride_IsMonatomic 1 #define ChemicalCompound_ThalliumOneChloride_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneChloride_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneChloride_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneChloride_IsDiatomic 1 #define ChemicalCompound_ThalliumThreeChloride_Formula "TlCl3" #define ChemicalCompound_ThalliumThreeChloride_ChemicalName "Thallium(III) Chloride" #define ChemicalCompound_ThalliumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_ThalliumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_ThalliumThreeChloride_IsOrganic 0 #define ChemicalCompound_ThalliumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_ThalliumThreeChloride_IsAlkane 0 #define ChemicalCompound_ThalliumThreeChloride_IsAlkene 0 #define ChemicalCompound_ThalliumThreeChloride_IsAlkyne 0 #define ChemicalCompound_ThalliumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_ThalliumThreeChloride_IsSaturated 0 #define ChemicalCompound_ThalliumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_ThalliumThreeChloride_IsAnion 0 #define ChemicalCompound_ThalliumThreeChloride_IsCation 0 #define ChemicalCompound_ThalliumThreeChloride_IsMonatomic 1 #define ChemicalCompound_ThalliumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_ThalliumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_ThalliumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_ThalliumThreeChloride_IsDiatomic 0 #define ChemicalCompound_ThalliumOneFluoride_Formula "TlF" #define ChemicalCompound_ThalliumOneFluoride_ChemicalName "Thallium(I) Fluoride" #define ChemicalCompound_ThalliumOneFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneFluoride_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneFluoride_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneFluoride_IsOrganic 0 #define ChemicalCompound_ThalliumOneFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneFluoride_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneFluoride_IsAlkane 0 #define ChemicalCompound_ThalliumOneFluoride_IsAlkene 0 #define ChemicalCompound_ThalliumOneFluoride_IsAlkyne 0 #define ChemicalCompound_ThalliumOneFluoride_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneFluoride_IsSaturated 0 #define ChemicalCompound_ThalliumOneFluoride_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneFluoride_IsAnion 0 #define ChemicalCompound_ThalliumOneFluoride_IsCation 0 #define ChemicalCompound_ThalliumOneFluoride_IsMonatomic 1 #define ChemicalCompound_ThalliumOneFluoride_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneFluoride_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneFluoride_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneFluoride_IsDiatomic 1 #define ChemicalCompound_ThalliumOneIodide_Formula "TlI" #define ChemicalCompound_ThalliumOneIodide_ChemicalName "Thallium(I) Iodide" #define ChemicalCompound_ThalliumOneIodide_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneIodide_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneIodide_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneIodide_IsOrganic 0 #define ChemicalCompound_ThalliumOneIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneIodide_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneIodide_IsAlkane 0 #define ChemicalCompound_ThalliumOneIodide_IsAlkene 0 #define ChemicalCompound_ThalliumOneIodide_IsAlkyne 0 #define ChemicalCompound_ThalliumOneIodide_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneIodide_IsSaturated 0 #define ChemicalCompound_ThalliumOneIodide_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneIodide_IsAnion 0 #define ChemicalCompound_ThalliumOneIodide_IsCation 0 #define ChemicalCompound_ThalliumOneIodide_IsMonatomic 1 #define ChemicalCompound_ThalliumOneIodide_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneIodide_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneIodide_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneIodide_IsDiatomic 1 #define ChemicalCompound_ThalliumOneIodate_Formula "TlIO3" #define ChemicalCompound_ThalliumOneIodate_ChemicalName "Thallium(I) Iodate" #define ChemicalCompound_ThalliumOneIodate_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneIodate_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneIodate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneIodate_IsOrganic 0 #define ChemicalCompound_ThalliumOneIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneIodate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneIodate_IsAlkane 0 #define ChemicalCompound_ThalliumOneIodate_IsAlkene 0 #define ChemicalCompound_ThalliumOneIodate_IsAlkyne 0 #define ChemicalCompound_ThalliumOneIodate_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneIodate_IsSaturated 0 #define ChemicalCompound_ThalliumOneIodate_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneIodate_IsAnion 0 #define ChemicalCompound_ThalliumOneIodate_IsCation 0 #define ChemicalCompound_ThalliumOneIodate_IsMonatomic 1 #define ChemicalCompound_ThalliumOneIodate_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneIodate_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneIodate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneIodate_IsDiatomic 0 #define ChemicalCompound_ThalliumThreeIodide_Formula "TlI3" #define ChemicalCompound_ThalliumThreeIodide_ChemicalName "Thallium(III) Iodide" #define ChemicalCompound_ThalliumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_ThalliumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_ThalliumThreeIodide_IsOrganic 0 #define ChemicalCompound_ThalliumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_ThalliumThreeIodide_IsAlkane 0 #define ChemicalCompound_ThalliumThreeIodide_IsAlkene 0 #define ChemicalCompound_ThalliumThreeIodide_IsAlkyne 0 #define ChemicalCompound_ThalliumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_ThalliumThreeIodide_IsSaturated 0 #define ChemicalCompound_ThalliumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_ThalliumThreeIodide_IsAnion 0 #define ChemicalCompound_ThalliumThreeIodide_IsCation 0 #define ChemicalCompound_ThalliumThreeIodide_IsMonatomic 1 #define ChemicalCompound_ThalliumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_ThalliumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_ThalliumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_ThalliumThreeIodide_IsDiatomic 0 #define ChemicalCompound_TitaniumFourIodide_Formula "TiI4" #define ChemicalCompound_TitaniumFourIodide_ChemicalName "Titanium(IV) Iodide" #define ChemicalCompound_TitaniumFourIodide_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFourIodide_HasAminoGroup 0 #define ChemicalCompound_TitaniumFourIodide_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFourIodide_IsOrganic 0 #define ChemicalCompound_TitaniumFourIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFourIodide_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFourIodide_IsAlkane 0 #define ChemicalCompound_TitaniumFourIodide_IsAlkene 0 #define ChemicalCompound_TitaniumFourIodide_IsAlkyne 0 #define ChemicalCompound_TitaniumFourIodide_IsCycloalkane 0 #define ChemicalCompound_TitaniumFourIodide_IsSaturated 0 #define ChemicalCompound_TitaniumFourIodide_IsUnsaturated 0 #define ChemicalCompound_TitaniumFourIodide_IsAnion 0 #define ChemicalCompound_TitaniumFourIodide_IsCation 0 #define ChemicalCompound_TitaniumFourIodide_IsMonatomic 1 #define ChemicalCompound_TitaniumFourIodide_IsPolyatomic 0 #define ChemicalCompound_TitaniumFourIodide_IsHomonuclear 0 #define ChemicalCompound_TitaniumFourIodide_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFourIodide_IsDiatomic 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_Formula "TiO(NO3)2" #define ChemicalCompound_TitaniumFourOxynitrateHydrate_ChemicalName "Titanium(IV) Oxynitrate Hydrate (xH2O)" #define ChemicalCompound_TitaniumFourOxynitrateHydrate_HasHydroxyGroup 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_HasAminoGroup 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_HasPhenylGroup 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsOrganic 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsHydrocarbon 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsAlkane 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsAlkene 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsAlkyne 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsCycloalkane 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsSaturated 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsUnsaturated 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsAnion 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsCation 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsMonatomic 1 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsPolyatomic 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsHomonuclear 0 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsHeteronuclear 1 #define ChemicalCompound_TitaniumFourOxynitrateHydrate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneNitrate_Formula "TlNO3" #define ChemicalCompound_ThalliumOneNitrate_ChemicalName "Thallium(I) Nitrate" #define ChemicalCompound_ThalliumOneNitrate_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneNitrate_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneNitrate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneNitrate_IsOrganic 0 #define ChemicalCompound_ThalliumOneNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneNitrate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneNitrate_IsAlkane 0 #define ChemicalCompound_ThalliumOneNitrate_IsAlkene 0 #define ChemicalCompound_ThalliumOneNitrate_IsAlkyne 0 #define ChemicalCompound_ThalliumOneNitrate_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneNitrate_IsSaturated 0 #define ChemicalCompound_ThalliumOneNitrate_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneNitrate_IsAnion 0 #define ChemicalCompound_ThalliumOneNitrate_IsCation 0 #define ChemicalCompound_ThalliumOneNitrate_IsMonatomic 1 #define ChemicalCompound_ThalliumOneNitrate_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneNitrate_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneNitrate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneNitrate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneHydroxide_Formula "TlOH" #define ChemicalCompound_ThalliumOneHydroxide_ChemicalName "Thallium(I) Hydroxide" #define ChemicalCompound_ThalliumOneHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_ThalliumOneHydroxide_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneHydroxide_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneHydroxide_IsOrganic 0 #define ChemicalCompound_ThalliumOneHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneHydroxide_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneHydroxide_IsAlkane 0 #define ChemicalCompound_ThalliumOneHydroxide_IsAlkene 0 #define ChemicalCompound_ThalliumOneHydroxide_IsAlkyne 0 #define ChemicalCompound_ThalliumOneHydroxide_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneHydroxide_IsSaturated 0 #define ChemicalCompound_ThalliumOneHydroxide_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneHydroxide_IsAnion 0 #define ChemicalCompound_ThalliumOneHydroxide_IsCation 0 #define ChemicalCompound_ThalliumOneHydroxide_IsMonatomic 1 #define ChemicalCompound_ThalliumOneHydroxide_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneHydroxide_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneHydroxide_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneHydroxide_IsDiatomic 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_Formula "TlPF6" #define ChemicalCompound_ThalliumOneHexafluorophosphate_ChemicalName "Thallium(I) Hexafluorophosphate" #define ChemicalCompound_ThalliumOneHexafluorophosphate_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsOrganic 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsAlkane 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsAlkene 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsAlkyne 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsSaturated 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsAnion 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsCation 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsMonatomic 1 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsPolyatomic 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneHexafluorophosphate_IsDiatomic 0 #define ChemicalCompound_ThalliumThiocyanate_Formula "TlSCN" #define ChemicalCompound_ThalliumThiocyanate_ChemicalName "Thallium Thiocyanate" #define ChemicalCompound_ThalliumThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumThiocyanate_HasAminoGroup 0 #define ChemicalCompound_ThalliumThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumThiocyanate_IsOrganic 0 #define ChemicalCompound_ThalliumThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumThiocyanate_IsAlkane 0 #define ChemicalCompound_ThalliumThiocyanate_IsAlkene 0 #define ChemicalCompound_ThalliumThiocyanate_IsAlkyne 0 #define ChemicalCompound_ThalliumThiocyanate_IsCycloalkane 0 #define ChemicalCompound_ThalliumThiocyanate_IsSaturated 0 #define ChemicalCompound_ThalliumThiocyanate_IsUnsaturated 0 #define ChemicalCompound_ThalliumThiocyanate_IsAnion 0 #define ChemicalCompound_ThalliumThiocyanate_IsCation 0 #define ChemicalCompound_ThalliumThiocyanate_IsMonatomic 1 #define ChemicalCompound_ThalliumThiocyanate_IsPolyatomic 0 #define ChemicalCompound_ThalliumThiocyanate_IsHomonuclear 0 #define ChemicalCompound_ThalliumThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumThiocyanate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_Formula "Tl2MoO4" #define ChemicalCompound_ThalliumOneOrthomolybdate_ChemicalName "Thallium(I) Orthomolybdate" #define ChemicalCompound_ThalliumOneOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsOrganic 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsAlkane 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsAlkene 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsSaturated 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsAnion 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsCation 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsMonatomic 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsPolyatomic 1 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneSelenite_Formula "Tl2SeO3" #define ChemicalCompound_ThalliumOneSelenite_ChemicalName "Thallium(I) Selenite" #define ChemicalCompound_ThalliumOneSelenite_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneSelenite_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneSelenite_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneSelenite_IsOrganic 0 #define ChemicalCompound_ThalliumOneSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneSelenite_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneSelenite_IsAlkane 0 #define ChemicalCompound_ThalliumOneSelenite_IsAlkene 0 #define ChemicalCompound_ThalliumOneSelenite_IsAlkyne 0 #define ChemicalCompound_ThalliumOneSelenite_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneSelenite_IsSaturated 0 #define ChemicalCompound_ThalliumOneSelenite_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneSelenite_IsAnion 0 #define ChemicalCompound_ThalliumOneSelenite_IsCation 0 #define ChemicalCompound_ThalliumOneSelenite_IsMonatomic 0 #define ChemicalCompound_ThalliumOneSelenite_IsPolyatomic 1 #define ChemicalCompound_ThalliumOneSelenite_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneSelenite_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneSelenite_IsDiatomic 0 #define ChemicalCompound_ThalliumOneTellurite_Formula "Tl2TeO3" #define ChemicalCompound_ThalliumOneTellurite_ChemicalName "Thallium(I) Tellurite" #define ChemicalCompound_ThalliumOneTellurite_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneTellurite_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneTellurite_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneTellurite_IsOrganic 0 #define ChemicalCompound_ThalliumOneTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneTellurite_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneTellurite_IsAlkane 0 #define ChemicalCompound_ThalliumOneTellurite_IsAlkene 0 #define ChemicalCompound_ThalliumOneTellurite_IsAlkyne 0 #define ChemicalCompound_ThalliumOneTellurite_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneTellurite_IsSaturated 0 #define ChemicalCompound_ThalliumOneTellurite_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneTellurite_IsAnion 0 #define ChemicalCompound_ThalliumOneTellurite_IsCation 0 #define ChemicalCompound_ThalliumOneTellurite_IsMonatomic 0 #define ChemicalCompound_ThalliumOneTellurite_IsPolyatomic 1 #define ChemicalCompound_ThalliumOneTellurite_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneTellurite_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneTellurite_IsDiatomic 0 #define ChemicalCompound_ThalliumOneOrthotungstate_Formula "Tl2WO4" #define ChemicalCompound_ThalliumOneOrthotungstate_ChemicalName "Thallium(I) Orthotungstate" #define ChemicalCompound_ThalliumOneOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsOrganic 0 #define ChemicalCompound_ThalliumOneOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsAlkane 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsAlkene 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsAlkyne 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsSaturated 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsAnion 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsCation 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsMonatomic 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsPolyatomic 1 #define ChemicalCompound_ThalliumOneOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneOrthotungstate_IsDiatomic 0 #define ChemicalCompound_ThalliumOneArsenide_Formula "Tl3As" #define ChemicalCompound_ThalliumOneArsenide_ChemicalName "Thallium(I) Arsenide" #define ChemicalCompound_ThalliumOneArsenide_HasHydroxyGroup 0 #define ChemicalCompound_ThalliumOneArsenide_HasAminoGroup 0 #define ChemicalCompound_ThalliumOneArsenide_HasPhenylGroup 0 #define ChemicalCompound_ThalliumOneArsenide_IsOrganic 0 #define ChemicalCompound_ThalliumOneArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThalliumOneArsenide_IsHydrocarbon 0 #define ChemicalCompound_ThalliumOneArsenide_IsAlkane 0 #define ChemicalCompound_ThalliumOneArsenide_IsAlkene 0 #define ChemicalCompound_ThalliumOneArsenide_IsAlkyne 0 #define ChemicalCompound_ThalliumOneArsenide_IsCycloalkane 0 #define ChemicalCompound_ThalliumOneArsenide_IsSaturated 0 #define ChemicalCompound_ThalliumOneArsenide_IsUnsaturated 0 #define ChemicalCompound_ThalliumOneArsenide_IsAnion 0 #define ChemicalCompound_ThalliumOneArsenide_IsCation 0 #define ChemicalCompound_ThalliumOneArsenide_IsMonatomic 0 #define ChemicalCompound_ThalliumOneArsenide_IsPolyatomic 1 #define ChemicalCompound_ThalliumOneArsenide_IsHomonuclear 0 #define ChemicalCompound_ThalliumOneArsenide_IsHeteronuclear 1 #define ChemicalCompound_ThalliumOneArsenide_IsDiatomic 0 #define ChemicalCompound_ThuliumThreeChloride_Formula "TmCl3" #define ChemicalCompound_ThuliumThreeChloride_ChemicalName "Thulium(III) Chloride" #define ChemicalCompound_ThuliumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_ThuliumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_ThuliumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_ThuliumThreeChloride_IsOrganic 0 #define ChemicalCompound_ThuliumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThuliumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_ThuliumThreeChloride_IsAlkane 0 #define ChemicalCompound_ThuliumThreeChloride_IsAlkene 0 #define ChemicalCompound_ThuliumThreeChloride_IsAlkyne 0 #define ChemicalCompound_ThuliumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_ThuliumThreeChloride_IsSaturated 0 #define ChemicalCompound_ThuliumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_ThuliumThreeChloride_IsAnion 0 #define ChemicalCompound_ThuliumThreeChloride_IsCation 0 #define ChemicalCompound_ThuliumThreeChloride_IsMonatomic 1 #define ChemicalCompound_ThuliumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_ThuliumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_ThuliumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_ThuliumThreeChloride_IsDiatomic 0 #define ChemicalCompound_ThuliumThreeNitrate_Formula "Tm(NO3)3" #define ChemicalCompound_ThuliumThreeNitrate_ChemicalName "Thulium(III) Nitrate" #define ChemicalCompound_ThuliumThreeNitrate_HasHydroxyGroup 0 #define ChemicalCompound_ThuliumThreeNitrate_HasAminoGroup 0 #define ChemicalCompound_ThuliumThreeNitrate_HasPhenylGroup 0 #define ChemicalCompound_ThuliumThreeNitrate_IsOrganic 0 #define ChemicalCompound_ThuliumThreeNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThuliumThreeNitrate_IsHydrocarbon 0 #define ChemicalCompound_ThuliumThreeNitrate_IsAlkane 0 #define ChemicalCompound_ThuliumThreeNitrate_IsAlkene 0 #define ChemicalCompound_ThuliumThreeNitrate_IsAlkyne 0 #define ChemicalCompound_ThuliumThreeNitrate_IsCycloalkane 0 #define ChemicalCompound_ThuliumThreeNitrate_IsSaturated 0 #define ChemicalCompound_ThuliumThreeNitrate_IsUnsaturated 0 #define ChemicalCompound_ThuliumThreeNitrate_IsAnion 0 #define ChemicalCompound_ThuliumThreeNitrate_IsCation 0 #define ChemicalCompound_ThuliumThreeNitrate_IsMonatomic 1 #define ChemicalCompound_ThuliumThreeNitrate_IsPolyatomic 0 #define ChemicalCompound_ThuliumThreeNitrate_IsHomonuclear 0 #define ChemicalCompound_ThuliumThreeNitrate_IsHeteronuclear 1 #define ChemicalCompound_ThuliumThreeNitrate_IsDiatomic 0 #define ChemicalCompound_ThulliumThreeSulfate_Formula "Tm2(SO4)3" #define ChemicalCompound_ThulliumThreeSulfate_ChemicalName "Thullium(III) Sulfate" #define ChemicalCompound_ThulliumThreeSulfate_HasHydroxyGroup 0 #define ChemicalCompound_ThulliumThreeSulfate_HasAminoGroup 0 #define ChemicalCompound_ThulliumThreeSulfate_HasPhenylGroup 0 #define ChemicalCompound_ThulliumThreeSulfate_IsOrganic 0 #define ChemicalCompound_ThulliumThreeSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ThulliumThreeSulfate_IsHydrocarbon 0 #define ChemicalCompound_ThulliumThreeSulfate_IsAlkane 0 #define ChemicalCompound_ThulliumThreeSulfate_IsAlkene 0 #define ChemicalCompound_ThulliumThreeSulfate_IsAlkyne 0 #define ChemicalCompound_ThulliumThreeSulfate_IsCycloalkane 0 #define ChemicalCompound_ThulliumThreeSulfate_IsSaturated 0 #define ChemicalCompound_ThulliumThreeSulfate_IsUnsaturated 0 #define ChemicalCompound_ThulliumThreeSulfate_IsAnion 0 #define ChemicalCompound_ThulliumThreeSulfate_IsCation 0 #define ChemicalCompound_ThulliumThreeSulfate_IsMonatomic 0 #define ChemicalCompound_ThulliumThreeSulfate_IsPolyatomic 1 #define ChemicalCompound_ThulliumThreeSulfate_IsHomonuclear 0 #define ChemicalCompound_ThulliumThreeSulfate_IsHeteronuclear 1 #define ChemicalCompound_ThulliumThreeSulfate_IsDiatomic 0 #define ChemicalCompound_UraniumDibromide_Formula "UBr2" #define ChemicalCompound_UraniumDibromide_ChemicalName "Uranium Dibromide" #define ChemicalCompound_UraniumDibromide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumDibromide_HasAminoGroup 0 #define ChemicalCompound_UraniumDibromide_HasPhenylGroup 0 #define ChemicalCompound_UraniumDibromide_IsOrganic 0 #define ChemicalCompound_UraniumDibromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumDibromide_IsHydrocarbon 0 #define ChemicalCompound_UraniumDibromide_IsAlkane 0 #define ChemicalCompound_UraniumDibromide_IsAlkene 0 #define ChemicalCompound_UraniumDibromide_IsAlkyne 0 #define ChemicalCompound_UraniumDibromide_IsCycloalkane 0 #define ChemicalCompound_UraniumDibromide_IsSaturated 0 #define ChemicalCompound_UraniumDibromide_IsUnsaturated 0 #define ChemicalCompound_UraniumDibromide_IsAnion 0 #define ChemicalCompound_UraniumDibromide_IsCation 0 #define ChemicalCompound_UraniumDibromide_IsMonatomic 1 #define ChemicalCompound_UraniumDibromide_IsPolyatomic 0 #define ChemicalCompound_UraniumDibromide_IsHomonuclear 0 #define ChemicalCompound_UraniumDibromide_IsHeteronuclear 1 #define ChemicalCompound_UraniumDibromide_IsDiatomic 0 #define ChemicalCompound_UraniumTribromide_Formula "UBr3" #define ChemicalCompound_UraniumTribromide_ChemicalName "Uranium Tribromide" #define ChemicalCompound_UraniumTribromide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumTribromide_HasAminoGroup 0 #define ChemicalCompound_UraniumTribromide_HasPhenylGroup 0 #define ChemicalCompound_UraniumTribromide_IsOrganic 0 #define ChemicalCompound_UraniumTribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumTribromide_IsHydrocarbon 0 #define ChemicalCompound_UraniumTribromide_IsAlkane 0 #define ChemicalCompound_UraniumTribromide_IsAlkene 0 #define ChemicalCompound_UraniumTribromide_IsAlkyne 0 #define ChemicalCompound_UraniumTribromide_IsCycloalkane 0 #define ChemicalCompound_UraniumTribromide_IsSaturated 0 #define ChemicalCompound_UraniumTribromide_IsUnsaturated 0 #define ChemicalCompound_UraniumTribromide_IsAnion 0 #define ChemicalCompound_UraniumTribromide_IsCation 0 #define ChemicalCompound_UraniumTribromide_IsMonatomic 1 #define ChemicalCompound_UraniumTribromide_IsPolyatomic 0 #define ChemicalCompound_UraniumTribromide_IsHomonuclear 0 #define ChemicalCompound_UraniumTribromide_IsHeteronuclear 1 #define ChemicalCompound_UraniumTribromide_IsDiatomic 0 #define ChemicalCompound_UraniumPentabromide_Formula "UBr5" #define ChemicalCompound_UraniumPentabromide_ChemicalName "Uranium Pentabromide" #define ChemicalCompound_UraniumPentabromide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumPentabromide_HasAminoGroup 0 #define ChemicalCompound_UraniumPentabromide_HasPhenylGroup 0 #define ChemicalCompound_UraniumPentabromide_IsOrganic 0 #define ChemicalCompound_UraniumPentabromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumPentabromide_IsHydrocarbon 0 #define ChemicalCompound_UraniumPentabromide_IsAlkane 0 #define ChemicalCompound_UraniumPentabromide_IsAlkene 0 #define ChemicalCompound_UraniumPentabromide_IsAlkyne 0 #define ChemicalCompound_UraniumPentabromide_IsCycloalkane 0 #define ChemicalCompound_UraniumPentabromide_IsSaturated 0 #define ChemicalCompound_UraniumPentabromide_IsUnsaturated 0 #define ChemicalCompound_UraniumPentabromide_IsAnion 0 #define ChemicalCompound_UraniumPentabromide_IsCation 0 #define ChemicalCompound_UraniumPentabromide_IsMonatomic 1 #define ChemicalCompound_UraniumPentabromide_IsPolyatomic 0 #define ChemicalCompound_UraniumPentabromide_IsHomonuclear 0 #define ChemicalCompound_UraniumPentabromide_IsHeteronuclear 1 #define ChemicalCompound_UraniumPentabromide_IsDiatomic 0 #define ChemicalCompound_UraniumCarbide_Formula "UC2" #define ChemicalCompound_UraniumCarbide_ChemicalName "Uranium Carbide" #define ChemicalCompound_UraniumCarbide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumCarbide_HasAminoGroup 0 #define ChemicalCompound_UraniumCarbide_HasPhenylGroup 0 #define ChemicalCompound_UraniumCarbide_IsOrganic 0 #define ChemicalCompound_UraniumCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumCarbide_IsHydrocarbon 0 #define ChemicalCompound_UraniumCarbide_IsAlkane 0 #define ChemicalCompound_UraniumCarbide_IsAlkene 0 #define ChemicalCompound_UraniumCarbide_IsAlkyne 0 #define ChemicalCompound_UraniumCarbide_IsCycloalkane 0 #define ChemicalCompound_UraniumCarbide_IsSaturated 0 #define ChemicalCompound_UraniumCarbide_IsUnsaturated 0 #define ChemicalCompound_UraniumCarbide_IsAnion 0 #define ChemicalCompound_UraniumCarbide_IsCation 0 #define ChemicalCompound_UraniumCarbide_IsMonatomic 1 #define ChemicalCompound_UraniumCarbide_IsPolyatomic 0 #define ChemicalCompound_UraniumCarbide_IsHomonuclear 0 #define ChemicalCompound_UraniumCarbide_IsHeteronuclear 1 #define ChemicalCompound_UraniumCarbide_IsDiatomic 0 #define ChemicalCompound_UraniumTrichloride_Formula "UCl3" #define ChemicalCompound_UraniumTrichloride_ChemicalName "Uranium Trichloride" #define ChemicalCompound_UraniumTrichloride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumTrichloride_HasAminoGroup 0 #define ChemicalCompound_UraniumTrichloride_HasPhenylGroup 0 #define ChemicalCompound_UraniumTrichloride_IsOrganic 0 #define ChemicalCompound_UraniumTrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumTrichloride_IsHydrocarbon 0 #define ChemicalCompound_UraniumTrichloride_IsAlkane 0 #define ChemicalCompound_UraniumTrichloride_IsAlkene 0 #define ChemicalCompound_UraniumTrichloride_IsAlkyne 0 #define ChemicalCompound_UraniumTrichloride_IsCycloalkane 0 #define ChemicalCompound_UraniumTrichloride_IsSaturated 0 #define ChemicalCompound_UraniumTrichloride_IsUnsaturated 0 #define ChemicalCompound_UraniumTrichloride_IsAnion 0 #define ChemicalCompound_UraniumTrichloride_IsCation 0 #define ChemicalCompound_UraniumTrichloride_IsMonatomic 1 #define ChemicalCompound_UraniumTrichloride_IsPolyatomic 0 #define ChemicalCompound_UraniumTrichloride_IsHomonuclear 0 #define ChemicalCompound_UraniumTrichloride_IsHeteronuclear 1 #define ChemicalCompound_UraniumTrichloride_IsDiatomic 0 #define ChemicalCompound_UraniumTetrachloride_Formula "UCl4" #define ChemicalCompound_UraniumTetrachloride_ChemicalName "Uranium Tetrachloride" #define ChemicalCompound_UraniumTetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumTetrachloride_HasAminoGroup 0 #define ChemicalCompound_UraniumTetrachloride_HasPhenylGroup 0 #define ChemicalCompound_UraniumTetrachloride_IsOrganic 0 #define ChemicalCompound_UraniumTetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumTetrachloride_IsHydrocarbon 0 #define ChemicalCompound_UraniumTetrachloride_IsAlkane 0 #define ChemicalCompound_UraniumTetrachloride_IsAlkene 0 #define ChemicalCompound_UraniumTetrachloride_IsAlkyne 0 #define ChemicalCompound_UraniumTetrachloride_IsCycloalkane 0 #define ChemicalCompound_UraniumTetrachloride_IsSaturated 0 #define ChemicalCompound_UraniumTetrachloride_IsUnsaturated 0 #define ChemicalCompound_UraniumTetrachloride_IsAnion 0 #define ChemicalCompound_UraniumTetrachloride_IsCation 0 #define ChemicalCompound_UraniumTetrachloride_IsMonatomic 1 #define ChemicalCompound_UraniumTetrachloride_IsPolyatomic 0 #define ChemicalCompound_UraniumTetrachloride_IsHomonuclear 0 #define ChemicalCompound_UraniumTetrachloride_IsHeteronuclear 1 #define ChemicalCompound_UraniumTetrachloride_IsDiatomic 0 #define ChemicalCompound_UraniumFourFluoride_Formula "UF4" #define ChemicalCompound_UraniumFourFluoride_ChemicalName "Uranium(IV) Fluoride" #define ChemicalCompound_UraniumFourFluoride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumFourFluoride_HasAminoGroup 0 #define ChemicalCompound_UraniumFourFluoride_HasPhenylGroup 0 #define ChemicalCompound_UraniumFourFluoride_IsOrganic 0 #define ChemicalCompound_UraniumFourFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumFourFluoride_IsHydrocarbon 0 #define ChemicalCompound_UraniumFourFluoride_IsAlkane 0 #define ChemicalCompound_UraniumFourFluoride_IsAlkene 0 #define ChemicalCompound_UraniumFourFluoride_IsAlkyne 0 #define ChemicalCompound_UraniumFourFluoride_IsCycloalkane 0 #define ChemicalCompound_UraniumFourFluoride_IsSaturated 0 #define ChemicalCompound_UraniumFourFluoride_IsUnsaturated 0 #define ChemicalCompound_UraniumFourFluoride_IsAnion 0 #define ChemicalCompound_UraniumFourFluoride_IsCation 0 #define ChemicalCompound_UraniumFourFluoride_IsMonatomic 1 #define ChemicalCompound_UraniumFourFluoride_IsPolyatomic 0 #define ChemicalCompound_UraniumFourFluoride_IsHomonuclear 0 #define ChemicalCompound_UraniumFourFluoride_IsHeteronuclear 1 #define ChemicalCompound_UraniumFourFluoride_IsDiatomic 0 #define ChemicalCompound_UraniumSixFluoride_Formula "UF6" #define ChemicalCompound_UraniumSixFluoride_ChemicalName "Uranium(VI) Fluoride" #define ChemicalCompound_UraniumSixFluoride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumSixFluoride_HasAminoGroup 0 #define ChemicalCompound_UraniumSixFluoride_HasPhenylGroup 0 #define ChemicalCompound_UraniumSixFluoride_IsOrganic 0 #define ChemicalCompound_UraniumSixFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumSixFluoride_IsHydrocarbon 0 #define ChemicalCompound_UraniumSixFluoride_IsAlkane 0 #define ChemicalCompound_UraniumSixFluoride_IsAlkene 0 #define ChemicalCompound_UraniumSixFluoride_IsAlkyne 0 #define ChemicalCompound_UraniumSixFluoride_IsCycloalkane 0 #define ChemicalCompound_UraniumSixFluoride_IsSaturated 0 #define ChemicalCompound_UraniumSixFluoride_IsUnsaturated 0 #define ChemicalCompound_UraniumSixFluoride_IsAnion 0 #define ChemicalCompound_UraniumSixFluoride_IsCation 0 #define ChemicalCompound_UraniumSixFluoride_IsMonatomic 1 #define ChemicalCompound_UraniumSixFluoride_IsPolyatomic 0 #define ChemicalCompound_UraniumSixFluoride_IsHomonuclear 0 #define ChemicalCompound_UraniumSixFluoride_IsHeteronuclear 1 #define ChemicalCompound_UraniumSixFluoride_IsDiatomic 0 #define ChemicalCompound_UraniumThreeIodide_Formula "UI3" #define ChemicalCompound_UraniumThreeIodide_ChemicalName "Uranium(III) Iodide" #define ChemicalCompound_UraniumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_UraniumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_UraniumThreeIodide_IsOrganic 0 #define ChemicalCompound_UraniumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_UraniumThreeIodide_IsAlkane 0 #define ChemicalCompound_UraniumThreeIodide_IsAlkene 0 #define ChemicalCompound_UraniumThreeIodide_IsAlkyne 0 #define ChemicalCompound_UraniumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_UraniumThreeIodide_IsSaturated 0 #define ChemicalCompound_UraniumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_UraniumThreeIodide_IsAnion 0 #define ChemicalCompound_UraniumThreeIodide_IsCation 0 #define ChemicalCompound_UraniumThreeIodide_IsMonatomic 1 #define ChemicalCompound_UraniumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_UraniumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_UraniumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_UraniumThreeIodide_IsDiatomic 0 #define ChemicalCompound_UraniumNitride_Formula "UN" #define ChemicalCompound_UraniumNitride_ChemicalName "Uranium Nitride" #define ChemicalCompound_UraniumNitride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumNitride_HasAminoGroup 0 #define ChemicalCompound_UraniumNitride_HasPhenylGroup 0 #define ChemicalCompound_UraniumNitride_IsOrganic 0 #define ChemicalCompound_UraniumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumNitride_IsHydrocarbon 0 #define ChemicalCompound_UraniumNitride_IsAlkane 0 #define ChemicalCompound_UraniumNitride_IsAlkene 0 #define ChemicalCompound_UraniumNitride_IsAlkyne 0 #define ChemicalCompound_UraniumNitride_IsCycloalkane 0 #define ChemicalCompound_UraniumNitride_IsSaturated 0 #define ChemicalCompound_UraniumNitride_IsUnsaturated 0 #define ChemicalCompound_UraniumNitride_IsAnion 0 #define ChemicalCompound_UraniumNitride_IsCation 0 #define ChemicalCompound_UraniumNitride_IsMonatomic 1 #define ChemicalCompound_UraniumNitride_IsPolyatomic 0 #define ChemicalCompound_UraniumNitride_IsHomonuclear 0 #define ChemicalCompound_UraniumNitride_IsHeteronuclear 1 #define ChemicalCompound_UraniumNitride_IsDiatomic 1 #define ChemicalCompound_UraniumDioxide_Formula "UO2" #define ChemicalCompound_UraniumDioxide_ChemicalName "Uranium Dioxide" #define ChemicalCompound_UraniumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumDioxide_HasAminoGroup 0 #define ChemicalCompound_UraniumDioxide_HasPhenylGroup 0 #define ChemicalCompound_UraniumDioxide_IsOrganic 0 #define ChemicalCompound_UraniumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumDioxide_IsHydrocarbon 0 #define ChemicalCompound_UraniumDioxide_IsAlkane 0 #define ChemicalCompound_UraniumDioxide_IsAlkene 0 #define ChemicalCompound_UraniumDioxide_IsAlkyne 0 #define ChemicalCompound_UraniumDioxide_IsCycloalkane 0 #define ChemicalCompound_UraniumDioxide_IsSaturated 0 #define ChemicalCompound_UraniumDioxide_IsUnsaturated 0 #define ChemicalCompound_UraniumDioxide_IsAnion 0 #define ChemicalCompound_UraniumDioxide_IsCation 0 #define ChemicalCompound_UraniumDioxide_IsMonatomic 1 #define ChemicalCompound_UraniumDioxide_IsPolyatomic 0 #define ChemicalCompound_UraniumDioxide_IsHomonuclear 0 #define ChemicalCompound_UraniumDioxide_IsHeteronuclear 1 #define ChemicalCompound_UraniumDioxide_IsDiatomic 0 #define ChemicalCompound_UranylAcetate_Formula "UO2(CH3COO)2" #define ChemicalCompound_UranylAcetate_ChemicalName "Uranyl Acetate" #define ChemicalCompound_UranylAcetate_HasHydroxyGroup 1 #define ChemicalCompound_UranylAcetate_HasAminoGroup 0 #define ChemicalCompound_UranylAcetate_HasPhenylGroup 0 #define ChemicalCompound_UranylAcetate_IsOrganic 1 #define ChemicalCompound_UranylAcetate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UranylAcetate_IsHydrocarbon 0 #define ChemicalCompound_UranylAcetate_IsAlkane 0 #define ChemicalCompound_UranylAcetate_IsAlkene 0 #define ChemicalCompound_UranylAcetate_IsAlkyne 0 #define ChemicalCompound_UranylAcetate_IsCycloalkane 1 #define ChemicalCompound_UranylAcetate_IsSaturated 1 #define ChemicalCompound_UranylAcetate_IsUnsaturated 0 #define ChemicalCompound_UranylAcetate_IsAnion 0 #define ChemicalCompound_UranylAcetate_IsCation 0 #define ChemicalCompound_UranylAcetate_IsMonatomic 1 #define ChemicalCompound_UranylAcetate_IsPolyatomic 0 #define ChemicalCompound_UranylAcetate_IsHomonuclear 0 #define ChemicalCompound_UranylAcetate_IsHeteronuclear 1 #define ChemicalCompound_UranylAcetate_IsDiatomic 0 #define ChemicalCompound_UranylChloride_Formula "UO2Cl2" #define ChemicalCompound_UranylChloride_ChemicalName "Uranyl Chloride" #define ChemicalCompound_UranylChloride_HasHydroxyGroup 0 #define ChemicalCompound_UranylChloride_HasAminoGroup 0 #define ChemicalCompound_UranylChloride_HasPhenylGroup 0 #define ChemicalCompound_UranylChloride_IsOrganic 0 #define ChemicalCompound_UranylChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UranylChloride_IsHydrocarbon 0 #define ChemicalCompound_UranylChloride_IsAlkane 0 #define ChemicalCompound_UranylChloride_IsAlkene 0 #define ChemicalCompound_UranylChloride_IsAlkyne 0 #define ChemicalCompound_UranylChloride_IsCycloalkane 0 #define ChemicalCompound_UranylChloride_IsSaturated 0 #define ChemicalCompound_UranylChloride_IsUnsaturated 0 #define ChemicalCompound_UranylChloride_IsAnion 0 #define ChemicalCompound_UranylChloride_IsCation 0 #define ChemicalCompound_UranylChloride_IsMonatomic 1 #define ChemicalCompound_UranylChloride_IsPolyatomic 0 #define ChemicalCompound_UranylChloride_IsHomonuclear 0 #define ChemicalCompound_UranylChloride_IsHeteronuclear 1 #define ChemicalCompound_UranylChloride_IsDiatomic 0 #define ChemicalCompound_UranylFormate_Formula "UO2(HCOO)2" #define ChemicalCompound_UranylFormate_ChemicalName "Uranyl Formate" #define ChemicalCompound_UranylFormate_HasHydroxyGroup 1 #define ChemicalCompound_UranylFormate_HasAminoGroup 0 #define ChemicalCompound_UranylFormate_HasPhenylGroup 0 #define ChemicalCompound_UranylFormate_IsOrganic 1 #define ChemicalCompound_UranylFormate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UranylFormate_IsHydrocarbon 0 #define ChemicalCompound_UranylFormate_IsAlkane 0 #define ChemicalCompound_UranylFormate_IsAlkene 0 #define ChemicalCompound_UranylFormate_IsAlkyne 0 #define ChemicalCompound_UranylFormate_IsCycloalkane 1 #define ChemicalCompound_UranylFormate_IsSaturated 1 #define ChemicalCompound_UranylFormate_IsUnsaturated 0 #define ChemicalCompound_UranylFormate_IsAnion 0 #define ChemicalCompound_UranylFormate_IsCation 0 #define ChemicalCompound_UranylFormate_IsMonatomic 1 #define ChemicalCompound_UranylFormate_IsPolyatomic 0 #define ChemicalCompound_UranylFormate_IsHomonuclear 0 #define ChemicalCompound_UranylFormate_IsHeteronuclear 1 #define ChemicalCompound_UranylFormate_IsDiatomic 0 #define ChemicalCompound_UranylNitrate_Formula "UO2(NO3)2" #define ChemicalCompound_UranylNitrate_ChemicalName "Uranyl Nitrate" #define ChemicalCompound_UranylNitrate_HasHydroxyGroup 0 #define ChemicalCompound_UranylNitrate_HasAminoGroup 0 #define ChemicalCompound_UranylNitrate_HasPhenylGroup 0 #define ChemicalCompound_UranylNitrate_IsOrganic 0 #define ChemicalCompound_UranylNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UranylNitrate_IsHydrocarbon 0 #define ChemicalCompound_UranylNitrate_IsAlkane 0 #define ChemicalCompound_UranylNitrate_IsAlkene 0 #define ChemicalCompound_UranylNitrate_IsAlkyne 0 #define ChemicalCompound_UranylNitrate_IsCycloalkane 0 #define ChemicalCompound_UranylNitrate_IsSaturated 0 #define ChemicalCompound_UranylNitrate_IsUnsaturated 0 #define ChemicalCompound_UranylNitrate_IsAnion 0 #define ChemicalCompound_UranylNitrate_IsCation 0 #define ChemicalCompound_UranylNitrate_IsMonatomic 1 #define ChemicalCompound_UranylNitrate_IsPolyatomic 0 #define ChemicalCompound_UranylNitrate_IsHomonuclear 0 #define ChemicalCompound_UranylNitrate_IsHeteronuclear 1 #define ChemicalCompound_UranylNitrate_IsDiatomic 0 #define ChemicalCompound_UranylSulfate_Formula "UO2SO4" #define ChemicalCompound_UranylSulfate_ChemicalName "Uranyl Sulfate" #define ChemicalCompound_UranylSulfate_HasHydroxyGroup 0 #define ChemicalCompound_UranylSulfate_HasAminoGroup 0 #define ChemicalCompound_UranylSulfate_HasPhenylGroup 0 #define ChemicalCompound_UranylSulfate_IsOrganic 0 #define ChemicalCompound_UranylSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UranylSulfate_IsHydrocarbon 0 #define ChemicalCompound_UranylSulfate_IsAlkane 0 #define ChemicalCompound_UranylSulfate_IsAlkene 0 #define ChemicalCompound_UranylSulfate_IsAlkyne 0 #define ChemicalCompound_UranylSulfate_IsCycloalkane 0 #define ChemicalCompound_UranylSulfate_IsSaturated 0 #define ChemicalCompound_UranylSulfate_IsUnsaturated 0 #define ChemicalCompound_UranylSulfate_IsAnion 0 #define ChemicalCompound_UranylSulfate_IsCation 0 #define ChemicalCompound_UranylSulfate_IsMonatomic 1 #define ChemicalCompound_UranylSulfate_IsPolyatomic 0 #define ChemicalCompound_UranylSulfate_IsHomonuclear 0 #define ChemicalCompound_UranylSulfate_IsHeteronuclear 1 #define ChemicalCompound_UranylSulfate_IsDiatomic 0 #define ChemicalCompound_UraniumTrioxide_Formula "UO3" #define ChemicalCompound_UraniumTrioxide_ChemicalName "Uranium Trioxide" #define ChemicalCompound_UraniumTrioxide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumTrioxide_HasAminoGroup 0 #define ChemicalCompound_UraniumTrioxide_HasPhenylGroup 0 #define ChemicalCompound_UraniumTrioxide_IsOrganic 0 #define ChemicalCompound_UraniumTrioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumTrioxide_IsHydrocarbon 0 #define ChemicalCompound_UraniumTrioxide_IsAlkane 0 #define ChemicalCompound_UraniumTrioxide_IsAlkene 0 #define ChemicalCompound_UraniumTrioxide_IsAlkyne 0 #define ChemicalCompound_UraniumTrioxide_IsCycloalkane 0 #define ChemicalCompound_UraniumTrioxide_IsSaturated 0 #define ChemicalCompound_UraniumTrioxide_IsUnsaturated 0 #define ChemicalCompound_UraniumTrioxide_IsAnion 0 #define ChemicalCompound_UraniumTrioxide_IsCation 0 #define ChemicalCompound_UraniumTrioxide_IsMonatomic 1 #define ChemicalCompound_UraniumTrioxide_IsPolyatomic 0 #define ChemicalCompound_UraniumTrioxide_IsHomonuclear 0 #define ChemicalCompound_UraniumTrioxide_IsHeteronuclear 1 #define ChemicalCompound_UraniumTrioxide_IsDiatomic 0 #define ChemicalCompound_TriuraniumOctoxide_Formula "U3O8" #define ChemicalCompound_TriuraniumOctoxide_ChemicalName "Triuranium Octoxide" #define ChemicalCompound_TriuraniumOctoxide_HasHydroxyGroup 0 #define ChemicalCompound_TriuraniumOctoxide_HasAminoGroup 0 #define ChemicalCompound_TriuraniumOctoxide_HasPhenylGroup 0 #define ChemicalCompound_TriuraniumOctoxide_IsOrganic 0 #define ChemicalCompound_TriuraniumOctoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TriuraniumOctoxide_IsHydrocarbon 0 #define ChemicalCompound_TriuraniumOctoxide_IsAlkane 0 #define ChemicalCompound_TriuraniumOctoxide_IsAlkene 0 #define ChemicalCompound_TriuraniumOctoxide_IsAlkyne 0 #define ChemicalCompound_TriuraniumOctoxide_IsCycloalkane 0 #define ChemicalCompound_TriuraniumOctoxide_IsSaturated 0 #define ChemicalCompound_TriuraniumOctoxide_IsUnsaturated 0 #define ChemicalCompound_TriuraniumOctoxide_IsAnion 0 #define ChemicalCompound_TriuraniumOctoxide_IsCation 0 #define ChemicalCompound_TriuraniumOctoxide_IsMonatomic 0 #define ChemicalCompound_TriuraniumOctoxide_IsPolyatomic 1 #define ChemicalCompound_TriuraniumOctoxide_IsHomonuclear 0 #define ChemicalCompound_TriuraniumOctoxide_IsHeteronuclear 1 #define ChemicalCompound_TriuraniumOctoxide_IsDiatomic 0 #define ChemicalCompound_UraniumDiselenide_Formula "USe2" #define ChemicalCompound_UraniumDiselenide_ChemicalName "Uranium Diselenide" #define ChemicalCompound_UraniumDiselenide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumDiselenide_HasAminoGroup 0 #define ChemicalCompound_UraniumDiselenide_HasPhenylGroup 0 #define ChemicalCompound_UraniumDiselenide_IsOrganic 0 #define ChemicalCompound_UraniumDiselenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumDiselenide_IsHydrocarbon 0 #define ChemicalCompound_UraniumDiselenide_IsAlkane 0 #define ChemicalCompound_UraniumDiselenide_IsAlkene 0 #define ChemicalCompound_UraniumDiselenide_IsAlkyne 0 #define ChemicalCompound_UraniumDiselenide_IsCycloalkane 0 #define ChemicalCompound_UraniumDiselenide_IsSaturated 0 #define ChemicalCompound_UraniumDiselenide_IsUnsaturated 0 #define ChemicalCompound_UraniumDiselenide_IsAnion 0 #define ChemicalCompound_UraniumDiselenide_IsCation 0 #define ChemicalCompound_UraniumDiselenide_IsMonatomic 1 #define ChemicalCompound_UraniumDiselenide_IsPolyatomic 0 #define ChemicalCompound_UraniumDiselenide_IsHomonuclear 0 #define ChemicalCompound_UraniumDiselenide_IsHeteronuclear 1 #define ChemicalCompound_UraniumDiselenide_IsDiatomic 0 #define ChemicalCompound_UraniumSulfide_Formula "US2" #define ChemicalCompound_UraniumSulfide_ChemicalName "Uranium Sulfide" #define ChemicalCompound_UraniumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_UraniumSulfide_HasAminoGroup 0 #define ChemicalCompound_UraniumSulfide_HasPhenylGroup 0 #define ChemicalCompound_UraniumSulfide_IsOrganic 0 #define ChemicalCompound_UraniumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumSulfide_IsHydrocarbon 0 #define ChemicalCompound_UraniumSulfide_IsAlkane 0 #define ChemicalCompound_UraniumSulfide_IsAlkene 0 #define ChemicalCompound_UraniumSulfide_IsAlkyne 0 #define ChemicalCompound_UraniumSulfide_IsCycloalkane 0 #define ChemicalCompound_UraniumSulfide_IsSaturated 0 #define ChemicalCompound_UraniumSulfide_IsUnsaturated 0 #define ChemicalCompound_UraniumSulfide_IsAnion 0 #define ChemicalCompound_UraniumSulfide_IsCation 0 #define ChemicalCompound_UraniumSulfide_IsMonatomic 1 #define ChemicalCompound_UraniumSulfide_IsPolyatomic 0 #define ChemicalCompound_UraniumSulfide_IsHomonuclear 0 #define ChemicalCompound_UraniumSulfide_IsHeteronuclear 1 #define ChemicalCompound_UraniumSulfide_IsDiatomic 0 #define ChemicalCompound_UraniumDitelluride_Formula "UTe2" #define ChemicalCompound_UraniumDitelluride_ChemicalName "Uranium Ditelluride" #define ChemicalCompound_UraniumDitelluride_HasHydroxyGroup 0 #define ChemicalCompound_UraniumDitelluride_HasAminoGroup 0 #define ChemicalCompound_UraniumDitelluride_HasPhenylGroup 0 #define ChemicalCompound_UraniumDitelluride_IsOrganic 0 #define ChemicalCompound_UraniumDitelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_UraniumDitelluride_IsHydrocarbon 0 #define ChemicalCompound_UraniumDitelluride_IsAlkane 0 #define ChemicalCompound_UraniumDitelluride_IsAlkene 0 #define ChemicalCompound_UraniumDitelluride_IsAlkyne 0 #define ChemicalCompound_UraniumDitelluride_IsCycloalkane 0 #define ChemicalCompound_UraniumDitelluride_IsSaturated 0 #define ChemicalCompound_UraniumDitelluride_IsUnsaturated 0 #define ChemicalCompound_UraniumDitelluride_IsAnion 0 #define ChemicalCompound_UraniumDitelluride_IsCation 0 #define ChemicalCompound_UraniumDitelluride_IsMonatomic 1 #define ChemicalCompound_UraniumDitelluride_IsPolyatomic 0 #define ChemicalCompound_UraniumDitelluride_IsHomonuclear 0 #define ChemicalCompound_UraniumDitelluride_IsHeteronuclear 1 #define ChemicalCompound_UraniumDitelluride_IsDiatomic 0 #define ChemicalCompound_VanadiumTwoBromide_Formula "VBr2" #define ChemicalCompound_VanadiumTwoBromide_ChemicalName "Vanadium(II) Bromide" #define ChemicalCompound_VanadiumTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumTwoBromide_HasAminoGroup 0 #define ChemicalCompound_VanadiumTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_VanadiumTwoBromide_IsOrganic 0 #define ChemicalCompound_VanadiumTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_VanadiumTwoBromide_IsAlkane 0 #define ChemicalCompound_VanadiumTwoBromide_IsAlkene 0 #define ChemicalCompound_VanadiumTwoBromide_IsAlkyne 0 #define ChemicalCompound_VanadiumTwoBromide_IsCycloalkane 0 #define ChemicalCompound_VanadiumTwoBromide_IsSaturated 0 #define ChemicalCompound_VanadiumTwoBromide_IsUnsaturated 0 #define ChemicalCompound_VanadiumTwoBromide_IsAnion 0 #define ChemicalCompound_VanadiumTwoBromide_IsCation 0 #define ChemicalCompound_VanadiumTwoBromide_IsMonatomic 1 #define ChemicalCompound_VanadiumTwoBromide_IsPolyatomic 0 #define ChemicalCompound_VanadiumTwoBromide_IsHomonuclear 0 #define ChemicalCompound_VanadiumTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_VanadiumTwoBromide_IsDiatomic 0 #define ChemicalCompound_VanadiumThreeBromide_Formula "VBr3" #define ChemicalCompound_VanadiumThreeBromide_ChemicalName "Vanadium(III) Bromide" #define ChemicalCompound_VanadiumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_VanadiumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_VanadiumThreeBromide_IsOrganic 0 #define ChemicalCompound_VanadiumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_VanadiumThreeBromide_IsAlkane 0 #define ChemicalCompound_VanadiumThreeBromide_IsAlkene 0 #define ChemicalCompound_VanadiumThreeBromide_IsAlkyne 0 #define ChemicalCompound_VanadiumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_VanadiumThreeBromide_IsSaturated 0 #define ChemicalCompound_VanadiumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_VanadiumThreeBromide_IsAnion 0 #define ChemicalCompound_VanadiumThreeBromide_IsCation 0 #define ChemicalCompound_VanadiumThreeBromide_IsMonatomic 1 #define ChemicalCompound_VanadiumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_VanadiumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_VanadiumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_VanadiumThreeBromide_IsDiatomic 0 #define ChemicalCompound_VanadiumTwoChloride_Formula "VCl2" #define ChemicalCompound_VanadiumTwoChloride_ChemicalName "Vanadium(II) Chloride" #define ChemicalCompound_VanadiumTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumTwoChloride_HasAminoGroup 0 #define ChemicalCompound_VanadiumTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_VanadiumTwoChloride_IsOrganic 0 #define ChemicalCompound_VanadiumTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_VanadiumTwoChloride_IsAlkane 0 #define ChemicalCompound_VanadiumTwoChloride_IsAlkene 0 #define ChemicalCompound_VanadiumTwoChloride_IsAlkyne 0 #define ChemicalCompound_VanadiumTwoChloride_IsCycloalkane 0 #define ChemicalCompound_VanadiumTwoChloride_IsSaturated 0 #define ChemicalCompound_VanadiumTwoChloride_IsUnsaturated 0 #define ChemicalCompound_VanadiumTwoChloride_IsAnion 0 #define ChemicalCompound_VanadiumTwoChloride_IsCation 0 #define ChemicalCompound_VanadiumTwoChloride_IsMonatomic 1 #define ChemicalCompound_VanadiumTwoChloride_IsPolyatomic 0 #define ChemicalCompound_VanadiumTwoChloride_IsHomonuclear 0 #define ChemicalCompound_VanadiumTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_VanadiumTwoChloride_IsDiatomic 0 #define ChemicalCompound_VanadiumThreeChloride_Formula "VCl3" #define ChemicalCompound_VanadiumThreeChloride_ChemicalName "Vanadium(III) Chloride" #define ChemicalCompound_VanadiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_VanadiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_VanadiumThreeChloride_IsOrganic 0 #define ChemicalCompound_VanadiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_VanadiumThreeChloride_IsAlkane 0 #define ChemicalCompound_VanadiumThreeChloride_IsAlkene 0 #define ChemicalCompound_VanadiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_VanadiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_VanadiumThreeChloride_IsSaturated 0 #define ChemicalCompound_VanadiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_VanadiumThreeChloride_IsAnion 0 #define ChemicalCompound_VanadiumThreeChloride_IsCation 0 #define ChemicalCompound_VanadiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_VanadiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_VanadiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_VanadiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_VanadiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_VanadiumThreeIodide_Formula "VI3" #define ChemicalCompound_VanadiumThreeIodide_ChemicalName "Vanadium(III) Iodide" #define ChemicalCompound_VanadiumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_VanadiumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_VanadiumThreeIodide_IsOrganic 0 #define ChemicalCompound_VanadiumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_VanadiumThreeIodide_IsAlkane 0 #define ChemicalCompound_VanadiumThreeIodide_IsAlkene 0 #define ChemicalCompound_VanadiumThreeIodide_IsAlkyne 0 #define ChemicalCompound_VanadiumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_VanadiumThreeIodide_IsSaturated 0 #define ChemicalCompound_VanadiumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_VanadiumThreeIodide_IsAnion 0 #define ChemicalCompound_VanadiumThreeIodide_IsCation 0 #define ChemicalCompound_VanadiumThreeIodide_IsMonatomic 1 #define ChemicalCompound_VanadiumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_VanadiumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_VanadiumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_VanadiumThreeIodide_IsDiatomic 0 #define ChemicalCompound_VanadiumNitride_Formula "VN" #define ChemicalCompound_VanadiumNitride_ChemicalName "Vanadium Nitride" #define ChemicalCompound_VanadiumNitride_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumNitride_HasAminoGroup 0 #define ChemicalCompound_VanadiumNitride_HasPhenylGroup 0 #define ChemicalCompound_VanadiumNitride_IsOrganic 0 #define ChemicalCompound_VanadiumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumNitride_IsHydrocarbon 0 #define ChemicalCompound_VanadiumNitride_IsAlkane 0 #define ChemicalCompound_VanadiumNitride_IsAlkene 0 #define ChemicalCompound_VanadiumNitride_IsAlkyne 0 #define ChemicalCompound_VanadiumNitride_IsCycloalkane 0 #define ChemicalCompound_VanadiumNitride_IsSaturated 0 #define ChemicalCompound_VanadiumNitride_IsUnsaturated 0 #define ChemicalCompound_VanadiumNitride_IsAnion 0 #define ChemicalCompound_VanadiumNitride_IsCation 0 #define ChemicalCompound_VanadiumNitride_IsMonatomic 1 #define ChemicalCompound_VanadiumNitride_IsPolyatomic 0 #define ChemicalCompound_VanadiumNitride_IsHomonuclear 0 #define ChemicalCompound_VanadiumNitride_IsHeteronuclear 1 #define ChemicalCompound_VanadiumNitride_IsDiatomic 1 #define ChemicalCompound_VanadylOxalate_Formula "VOC2O4" #define ChemicalCompound_VanadylOxalate_ChemicalName "Vanadyl Oxalate" #define ChemicalCompound_VanadylOxalate_HasHydroxyGroup 0 #define ChemicalCompound_VanadylOxalate_HasAminoGroup 0 #define ChemicalCompound_VanadylOxalate_HasPhenylGroup 0 #define ChemicalCompound_VanadylOxalate_IsOrganic 0 #define ChemicalCompound_VanadylOxalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadylOxalate_IsHydrocarbon 0 #define ChemicalCompound_VanadylOxalate_IsAlkane 0 #define ChemicalCompound_VanadylOxalate_IsAlkene 0 #define ChemicalCompound_VanadylOxalate_IsAlkyne 0 #define ChemicalCompound_VanadylOxalate_IsCycloalkane 0 #define ChemicalCompound_VanadylOxalate_IsSaturated 0 #define ChemicalCompound_VanadylOxalate_IsUnsaturated 0 #define ChemicalCompound_VanadylOxalate_IsAnion 0 #define ChemicalCompound_VanadylOxalate_IsCation 0 #define ChemicalCompound_VanadylOxalate_IsMonatomic 1 #define ChemicalCompound_VanadylOxalate_IsPolyatomic 0 #define ChemicalCompound_VanadylOxalate_IsHomonuclear 0 #define ChemicalCompound_VanadylOxalate_IsHeteronuclear 1 #define ChemicalCompound_VanadylOxalate_IsDiatomic 0 #define ChemicalCompound_VanadiumOxysulfate_Formula "VOSO4" #define ChemicalCompound_VanadiumOxysulfate_ChemicalName "Vanadium Oxysulfate" #define ChemicalCompound_VanadiumOxysulfate_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumOxysulfate_HasAminoGroup 0 #define ChemicalCompound_VanadiumOxysulfate_HasPhenylGroup 0 #define ChemicalCompound_VanadiumOxysulfate_IsOrganic 0 #define ChemicalCompound_VanadiumOxysulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumOxysulfate_IsHydrocarbon 0 #define ChemicalCompound_VanadiumOxysulfate_IsAlkane 0 #define ChemicalCompound_VanadiumOxysulfate_IsAlkene 0 #define ChemicalCompound_VanadiumOxysulfate_IsAlkyne 0 #define ChemicalCompound_VanadiumOxysulfate_IsCycloalkane 0 #define ChemicalCompound_VanadiumOxysulfate_IsSaturated 0 #define ChemicalCompound_VanadiumOxysulfate_IsUnsaturated 0 #define ChemicalCompound_VanadiumOxysulfate_IsAnion 0 #define ChemicalCompound_VanadiumOxysulfate_IsCation 0 #define ChemicalCompound_VanadiumOxysulfate_IsMonatomic 1 #define ChemicalCompound_VanadiumOxysulfate_IsPolyatomic 0 #define ChemicalCompound_VanadiumOxysulfate_IsHomonuclear 0 #define ChemicalCompound_VanadiumOxysulfate_IsHeteronuclear 1 #define ChemicalCompound_VanadiumOxysulfate_IsDiatomic 0 #define ChemicalCompound_VanadiumThreeOxide_Formula "V2O3" #define ChemicalCompound_VanadiumThreeOxide_ChemicalName "Vanadium(III) Oxide" #define ChemicalCompound_VanadiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_VanadiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_VanadiumThreeOxide_IsOrganic 0 #define ChemicalCompound_VanadiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_VanadiumThreeOxide_IsAlkane 0 #define ChemicalCompound_VanadiumThreeOxide_IsAlkene 0 #define ChemicalCompound_VanadiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_VanadiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_VanadiumThreeOxide_IsSaturated 0 #define ChemicalCompound_VanadiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_VanadiumThreeOxide_IsAnion 0 #define ChemicalCompound_VanadiumThreeOxide_IsCation 0 #define ChemicalCompound_VanadiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_VanadiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_VanadiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_VanadiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_VanadiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_VanadiumPentoxide_Formula "V2O5" #define ChemicalCompound_VanadiumPentoxide_ChemicalName "Vanadium Pentoxide" #define ChemicalCompound_VanadiumPentoxide_HasHydroxyGroup 0 #define ChemicalCompound_VanadiumPentoxide_HasAminoGroup 0 #define ChemicalCompound_VanadiumPentoxide_HasPhenylGroup 0 #define ChemicalCompound_VanadiumPentoxide_IsOrganic 0 #define ChemicalCompound_VanadiumPentoxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_VanadiumPentoxide_IsHydrocarbon 0 #define ChemicalCompound_VanadiumPentoxide_IsAlkane 0 #define ChemicalCompound_VanadiumPentoxide_IsAlkene 0 #define ChemicalCompound_VanadiumPentoxide_IsAlkyne 0 #define ChemicalCompound_VanadiumPentoxide_IsCycloalkane 0 #define ChemicalCompound_VanadiumPentoxide_IsSaturated 0 #define ChemicalCompound_VanadiumPentoxide_IsUnsaturated 0 #define ChemicalCompound_VanadiumPentoxide_IsAnion 0 #define ChemicalCompound_VanadiumPentoxide_IsCation 0 #define ChemicalCompound_VanadiumPentoxide_IsMonatomic 0 #define ChemicalCompound_VanadiumPentoxide_IsPolyatomic 1 #define ChemicalCompound_VanadiumPentoxide_IsHomonuclear 0 #define ChemicalCompound_VanadiumPentoxide_IsHeteronuclear 1 #define ChemicalCompound_VanadiumPentoxide_IsDiatomic 0 #define ChemicalCompound_DivanadateIon_Formula "V2O74" #define ChemicalCompound_DivanadateIon_ChemicalName "Divanadate Ion" #define ChemicalCompound_DivanadateIon_HasHydroxyGroup 0 #define ChemicalCompound_DivanadateIon_HasAminoGroup 0 #define ChemicalCompound_DivanadateIon_HasPhenylGroup 0 #define ChemicalCompound_DivanadateIon_IsOrganic 0 #define ChemicalCompound_DivanadateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_DivanadateIon_IsHydrocarbon 0 #define ChemicalCompound_DivanadateIon_IsAlkane 0 #define ChemicalCompound_DivanadateIon_IsAlkene 0 #define ChemicalCompound_DivanadateIon_IsAlkyne 0 #define ChemicalCompound_DivanadateIon_IsCycloalkane 0 #define ChemicalCompound_DivanadateIon_IsSaturated 0 #define ChemicalCompound_DivanadateIon_IsUnsaturated 0 #define ChemicalCompound_DivanadateIon_IsAnion 0 #define ChemicalCompound_DivanadateIon_IsCation 0 #define ChemicalCompound_DivanadateIon_IsMonatomic 0 #define ChemicalCompound_DivanadateIon_IsPolyatomic 1 #define ChemicalCompound_DivanadateIon_IsHomonuclear 0 #define ChemicalCompound_DivanadateIon_IsHeteronuclear 1 #define ChemicalCompound_DivanadateIon_IsDiatomic 0 #define ChemicalCompound_TungstenTwoBromide_Formula "WBr2" #define ChemicalCompound_TungstenTwoBromide_ChemicalName "Tungsten(II) Bromide" #define ChemicalCompound_TungstenTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTwoBromide_HasAminoGroup 0 #define ChemicalCompound_TungstenTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenTwoBromide_IsOrganic 0 #define ChemicalCompound_TungstenTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenTwoBromide_IsAlkane 0 #define ChemicalCompound_TungstenTwoBromide_IsAlkene 0 #define ChemicalCompound_TungstenTwoBromide_IsAlkyne 0 #define ChemicalCompound_TungstenTwoBromide_IsCycloalkane 0 #define ChemicalCompound_TungstenTwoBromide_IsSaturated 0 #define ChemicalCompound_TungstenTwoBromide_IsUnsaturated 0 #define ChemicalCompound_TungstenTwoBromide_IsAnion 0 #define ChemicalCompound_TungstenTwoBromide_IsCation 0 #define ChemicalCompound_TungstenTwoBromide_IsMonatomic 1 #define ChemicalCompound_TungstenTwoBromide_IsPolyatomic 0 #define ChemicalCompound_TungstenTwoBromide_IsHomonuclear 0 #define ChemicalCompound_TungstenTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenTwoBromide_IsDiatomic 0 #define ChemicalCompound_TungstenThreeBromide_Formula "WBr3" #define ChemicalCompound_TungstenThreeBromide_ChemicalName "Tungsten(III) Bromide" #define ChemicalCompound_TungstenThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenThreeBromide_HasAminoGroup 0 #define ChemicalCompound_TungstenThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenThreeBromide_IsOrganic 0 #define ChemicalCompound_TungstenThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenThreeBromide_IsAlkane 0 #define ChemicalCompound_TungstenThreeBromide_IsAlkene 0 #define ChemicalCompound_TungstenThreeBromide_IsAlkyne 0 #define ChemicalCompound_TungstenThreeBromide_IsCycloalkane 0 #define ChemicalCompound_TungstenThreeBromide_IsSaturated 0 #define ChemicalCompound_TungstenThreeBromide_IsUnsaturated 0 #define ChemicalCompound_TungstenThreeBromide_IsAnion 0 #define ChemicalCompound_TungstenThreeBromide_IsCation 0 #define ChemicalCompound_TungstenThreeBromide_IsMonatomic 1 #define ChemicalCompound_TungstenThreeBromide_IsPolyatomic 0 #define ChemicalCompound_TungstenThreeBromide_IsHomonuclear 0 #define ChemicalCompound_TungstenThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenThreeBromide_IsDiatomic 0 #define ChemicalCompound_TungstenFourBromide_Formula "WBr4" #define ChemicalCompound_TungstenFourBromide_ChemicalName "Tungsten(IV) Bromide" #define ChemicalCompound_TungstenFourBromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourBromide_HasAminoGroup 0 #define ChemicalCompound_TungstenFourBromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourBromide_IsOrganic 0 #define ChemicalCompound_TungstenFourBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourBromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourBromide_IsAlkane 0 #define ChemicalCompound_TungstenFourBromide_IsAlkene 0 #define ChemicalCompound_TungstenFourBromide_IsAlkyne 0 #define ChemicalCompound_TungstenFourBromide_IsCycloalkane 0 #define ChemicalCompound_TungstenFourBromide_IsSaturated 0 #define ChemicalCompound_TungstenFourBromide_IsUnsaturated 0 #define ChemicalCompound_TungstenFourBromide_IsAnion 0 #define ChemicalCompound_TungstenFourBromide_IsCation 0 #define ChemicalCompound_TungstenFourBromide_IsMonatomic 1 #define ChemicalCompound_TungstenFourBromide_IsPolyatomic 0 #define ChemicalCompound_TungstenFourBromide_IsHomonuclear 0 #define ChemicalCompound_TungstenFourBromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourBromide_IsDiatomic 0 #define ChemicalCompound_TungstenFiveBromide_Formula "WBr5" #define ChemicalCompound_TungstenFiveBromide_ChemicalName "Tungsten(V) Bromide" #define ChemicalCompound_TungstenFiveBromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFiveBromide_HasAminoGroup 0 #define ChemicalCompound_TungstenFiveBromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenFiveBromide_IsOrganic 0 #define ChemicalCompound_TungstenFiveBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFiveBromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenFiveBromide_IsAlkane 0 #define ChemicalCompound_TungstenFiveBromide_IsAlkene 0 #define ChemicalCompound_TungstenFiveBromide_IsAlkyne 0 #define ChemicalCompound_TungstenFiveBromide_IsCycloalkane 0 #define ChemicalCompound_TungstenFiveBromide_IsSaturated 0 #define ChemicalCompound_TungstenFiveBromide_IsUnsaturated 0 #define ChemicalCompound_TungstenFiveBromide_IsAnion 0 #define ChemicalCompound_TungstenFiveBromide_IsCation 0 #define ChemicalCompound_TungstenFiveBromide_IsMonatomic 1 #define ChemicalCompound_TungstenFiveBromide_IsPolyatomic 0 #define ChemicalCompound_TungstenFiveBromide_IsHomonuclear 0 #define ChemicalCompound_TungstenFiveBromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenFiveBromide_IsDiatomic 0 #define ChemicalCompound_TungstenSixBromide_Formula "WBr6" #define ChemicalCompound_TungstenSixBromide_ChemicalName "Tungsten(VI) Bromide" #define ChemicalCompound_TungstenSixBromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixBromide_HasAminoGroup 0 #define ChemicalCompound_TungstenSixBromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixBromide_IsOrganic 0 #define ChemicalCompound_TungstenSixBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixBromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixBromide_IsAlkane 0 #define ChemicalCompound_TungstenSixBromide_IsAlkene 0 #define ChemicalCompound_TungstenSixBromide_IsAlkyne 0 #define ChemicalCompound_TungstenSixBromide_IsCycloalkane 0 #define ChemicalCompound_TungstenSixBromide_IsSaturated 0 #define ChemicalCompound_TungstenSixBromide_IsUnsaturated 0 #define ChemicalCompound_TungstenSixBromide_IsAnion 0 #define ChemicalCompound_TungstenSixBromide_IsCation 0 #define ChemicalCompound_TungstenSixBromide_IsMonatomic 1 #define ChemicalCompound_TungstenSixBromide_IsPolyatomic 0 #define ChemicalCompound_TungstenSixBromide_IsHomonuclear 0 #define ChemicalCompound_TungstenSixBromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixBromide_IsDiatomic 0 #define ChemicalCompound_TungstenSixCarbonyl_Formula "W(CO)6" #define ChemicalCompound_TungstenSixCarbonyl_ChemicalName "Tungsten(VI) Carbonyl" #define ChemicalCompound_TungstenSixCarbonyl_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixCarbonyl_HasAminoGroup 0 #define ChemicalCompound_TungstenSixCarbonyl_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixCarbonyl_IsOrganic 0 #define ChemicalCompound_TungstenSixCarbonyl_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixCarbonyl_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixCarbonyl_IsAlkane 0 #define ChemicalCompound_TungstenSixCarbonyl_IsAlkene 0 #define ChemicalCompound_TungstenSixCarbonyl_IsAlkyne 0 #define ChemicalCompound_TungstenSixCarbonyl_IsCycloalkane 0 #define ChemicalCompound_TungstenSixCarbonyl_IsSaturated 0 #define ChemicalCompound_TungstenSixCarbonyl_IsUnsaturated 0 #define ChemicalCompound_TungstenSixCarbonyl_IsAnion 0 #define ChemicalCompound_TungstenSixCarbonyl_IsCation 0 #define ChemicalCompound_TungstenSixCarbonyl_IsMonatomic 1 #define ChemicalCompound_TungstenSixCarbonyl_IsPolyatomic 0 #define ChemicalCompound_TungstenSixCarbonyl_IsHomonuclear 0 #define ChemicalCompound_TungstenSixCarbonyl_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixCarbonyl_IsDiatomic 0 #define ChemicalCompound_TungstenTwoChloride_Formula "WCl2" #define ChemicalCompound_TungstenTwoChloride_ChemicalName "Tungsten(II) Chloride" #define ChemicalCompound_TungstenTwoChloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTwoChloride_HasAminoGroup 0 #define ChemicalCompound_TungstenTwoChloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenTwoChloride_IsOrganic 0 #define ChemicalCompound_TungstenTwoChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTwoChloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenTwoChloride_IsAlkane 0 #define ChemicalCompound_TungstenTwoChloride_IsAlkene 0 #define ChemicalCompound_TungstenTwoChloride_IsAlkyne 0 #define ChemicalCompound_TungstenTwoChloride_IsCycloalkane 0 #define ChemicalCompound_TungstenTwoChloride_IsSaturated 0 #define ChemicalCompound_TungstenTwoChloride_IsUnsaturated 0 #define ChemicalCompound_TungstenTwoChloride_IsAnion 0 #define ChemicalCompound_TungstenTwoChloride_IsCation 0 #define ChemicalCompound_TungstenTwoChloride_IsMonatomic 1 #define ChemicalCompound_TungstenTwoChloride_IsPolyatomic 0 #define ChemicalCompound_TungstenTwoChloride_IsHomonuclear 0 #define ChemicalCompound_TungstenTwoChloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenTwoChloride_IsDiatomic 0 #define ChemicalCompound_TungstenThreeChloride_Formula "WCl3" #define ChemicalCompound_TungstenThreeChloride_ChemicalName "Tungsten(III) Chloride" #define ChemicalCompound_TungstenThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenThreeChloride_HasAminoGroup 0 #define ChemicalCompound_TungstenThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenThreeChloride_IsOrganic 0 #define ChemicalCompound_TungstenThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenThreeChloride_IsAlkane 0 #define ChemicalCompound_TungstenThreeChloride_IsAlkene 0 #define ChemicalCompound_TungstenThreeChloride_IsAlkyne 0 #define ChemicalCompound_TungstenThreeChloride_IsCycloalkane 0 #define ChemicalCompound_TungstenThreeChloride_IsSaturated 0 #define ChemicalCompound_TungstenThreeChloride_IsUnsaturated 0 #define ChemicalCompound_TungstenThreeChloride_IsAnion 0 #define ChemicalCompound_TungstenThreeChloride_IsCation 0 #define ChemicalCompound_TungstenThreeChloride_IsMonatomic 1 #define ChemicalCompound_TungstenThreeChloride_IsPolyatomic 0 #define ChemicalCompound_TungstenThreeChloride_IsHomonuclear 0 #define ChemicalCompound_TungstenThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenThreeChloride_IsDiatomic 0 #define ChemicalCompound_TungstenFourChloride_Formula "WCl4" #define ChemicalCompound_TungstenFourChloride_ChemicalName "Tungsten(IV) Chloride" #define ChemicalCompound_TungstenFourChloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourChloride_HasAminoGroup 0 #define ChemicalCompound_TungstenFourChloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourChloride_IsOrganic 0 #define ChemicalCompound_TungstenFourChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourChloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourChloride_IsAlkane 0 #define ChemicalCompound_TungstenFourChloride_IsAlkene 0 #define ChemicalCompound_TungstenFourChloride_IsAlkyne 0 #define ChemicalCompound_TungstenFourChloride_IsCycloalkane 0 #define ChemicalCompound_TungstenFourChloride_IsSaturated 0 #define ChemicalCompound_TungstenFourChloride_IsUnsaturated 0 #define ChemicalCompound_TungstenFourChloride_IsAnion 0 #define ChemicalCompound_TungstenFourChloride_IsCation 0 #define ChemicalCompound_TungstenFourChloride_IsMonatomic 1 #define ChemicalCompound_TungstenFourChloride_IsPolyatomic 0 #define ChemicalCompound_TungstenFourChloride_IsHomonuclear 0 #define ChemicalCompound_TungstenFourChloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourChloride_IsDiatomic 0 #define ChemicalCompound_TungstenFiveChloride_Formula "WCl5" #define ChemicalCompound_TungstenFiveChloride_ChemicalName "Tungsten(V) Chloride" #define ChemicalCompound_TungstenFiveChloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFiveChloride_HasAminoGroup 0 #define ChemicalCompound_TungstenFiveChloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenFiveChloride_IsOrganic 0 #define ChemicalCompound_TungstenFiveChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFiveChloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenFiveChloride_IsAlkane 0 #define ChemicalCompound_TungstenFiveChloride_IsAlkene 0 #define ChemicalCompound_TungstenFiveChloride_IsAlkyne 0 #define ChemicalCompound_TungstenFiveChloride_IsCycloalkane 0 #define ChemicalCompound_TungstenFiveChloride_IsSaturated 0 #define ChemicalCompound_TungstenFiveChloride_IsUnsaturated 0 #define ChemicalCompound_TungstenFiveChloride_IsAnion 0 #define ChemicalCompound_TungstenFiveChloride_IsCation 0 #define ChemicalCompound_TungstenFiveChloride_IsMonatomic 1 #define ChemicalCompound_TungstenFiveChloride_IsPolyatomic 0 #define ChemicalCompound_TungstenFiveChloride_IsHomonuclear 0 #define ChemicalCompound_TungstenFiveChloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenFiveChloride_IsDiatomic 0 #define ChemicalCompound_TungstenSixChloride_Formula "WCl6" #define ChemicalCompound_TungstenSixChloride_ChemicalName "Tungsten(VI) Chloride" #define ChemicalCompound_TungstenSixChloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixChloride_HasAminoGroup 0 #define ChemicalCompound_TungstenSixChloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixChloride_IsOrganic 0 #define ChemicalCompound_TungstenSixChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixChloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixChloride_IsAlkane 0 #define ChemicalCompound_TungstenSixChloride_IsAlkene 0 #define ChemicalCompound_TungstenSixChloride_IsAlkyne 0 #define ChemicalCompound_TungstenSixChloride_IsCycloalkane 0 #define ChemicalCompound_TungstenSixChloride_IsSaturated 0 #define ChemicalCompound_TungstenSixChloride_IsUnsaturated 0 #define ChemicalCompound_TungstenSixChloride_IsAnion 0 #define ChemicalCompound_TungstenSixChloride_IsCation 0 #define ChemicalCompound_TungstenSixChloride_IsMonatomic 1 #define ChemicalCompound_TungstenSixChloride_IsPolyatomic 0 #define ChemicalCompound_TungstenSixChloride_IsHomonuclear 0 #define ChemicalCompound_TungstenSixChloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixChloride_IsDiatomic 0 #define ChemicalCompound_TungstenFourFluoride_Formula "WF4" #define ChemicalCompound_TungstenFourFluoride_ChemicalName "Tungsten(IV) Fluoride" #define ChemicalCompound_TungstenFourFluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourFluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenFourFluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourFluoride_IsOrganic 0 #define ChemicalCompound_TungstenFourFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourFluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourFluoride_IsAlkane 0 #define ChemicalCompound_TungstenFourFluoride_IsAlkene 0 #define ChemicalCompound_TungstenFourFluoride_IsAlkyne 0 #define ChemicalCompound_TungstenFourFluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenFourFluoride_IsSaturated 0 #define ChemicalCompound_TungstenFourFluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenFourFluoride_IsAnion 0 #define ChemicalCompound_TungstenFourFluoride_IsCation 0 #define ChemicalCompound_TungstenFourFluoride_IsMonatomic 1 #define ChemicalCompound_TungstenFourFluoride_IsPolyatomic 0 #define ChemicalCompound_TungstenFourFluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenFourFluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourFluoride_IsDiatomic 0 #define ChemicalCompound_TungstenFiveFluoride_Formula "WF5" #define ChemicalCompound_TungstenFiveFluoride_ChemicalName "Tungsten(V) Fluoride" #define ChemicalCompound_TungstenFiveFluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFiveFluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenFiveFluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenFiveFluoride_IsOrganic 0 #define ChemicalCompound_TungstenFiveFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFiveFluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenFiveFluoride_IsAlkane 0 #define ChemicalCompound_TungstenFiveFluoride_IsAlkene 0 #define ChemicalCompound_TungstenFiveFluoride_IsAlkyne 0 #define ChemicalCompound_TungstenFiveFluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenFiveFluoride_IsSaturated 0 #define ChemicalCompound_TungstenFiveFluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenFiveFluoride_IsAnion 0 #define ChemicalCompound_TungstenFiveFluoride_IsCation 0 #define ChemicalCompound_TungstenFiveFluoride_IsMonatomic 1 #define ChemicalCompound_TungstenFiveFluoride_IsPolyatomic 0 #define ChemicalCompound_TungstenFiveFluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenFiveFluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenFiveFluoride_IsDiatomic 0 #define ChemicalCompound_TungstenSixFluoride_Formula "WF6" #define ChemicalCompound_TungstenSixFluoride_ChemicalName "Tungsten(VI) Fluoride" #define ChemicalCompound_TungstenSixFluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixFluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenSixFluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixFluoride_IsOrganic 0 #define ChemicalCompound_TungstenSixFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixFluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixFluoride_IsAlkane 0 #define ChemicalCompound_TungstenSixFluoride_IsAlkene 0 #define ChemicalCompound_TungstenSixFluoride_IsAlkyne 0 #define ChemicalCompound_TungstenSixFluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenSixFluoride_IsSaturated 0 #define ChemicalCompound_TungstenSixFluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenSixFluoride_IsAnion 0 #define ChemicalCompound_TungstenSixFluoride_IsCation 0 #define ChemicalCompound_TungstenSixFluoride_IsMonatomic 1 #define ChemicalCompound_TungstenSixFluoride_IsPolyatomic 0 #define ChemicalCompound_TungstenSixFluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenSixFluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixFluoride_IsDiatomic 0 #define ChemicalCompound_TungstenTwoIodide_Formula "WI2" #define ChemicalCompound_TungstenTwoIodide_ChemicalName "Tungsten(II) Iodide" #define ChemicalCompound_TungstenTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenTwoIodide_HasAminoGroup 0 #define ChemicalCompound_TungstenTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_TungstenTwoIodide_IsOrganic 0 #define ChemicalCompound_TungstenTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_TungstenTwoIodide_IsAlkane 0 #define ChemicalCompound_TungstenTwoIodide_IsAlkene 0 #define ChemicalCompound_TungstenTwoIodide_IsAlkyne 0 #define ChemicalCompound_TungstenTwoIodide_IsCycloalkane 0 #define ChemicalCompound_TungstenTwoIodide_IsSaturated 0 #define ChemicalCompound_TungstenTwoIodide_IsUnsaturated 0 #define ChemicalCompound_TungstenTwoIodide_IsAnion 0 #define ChemicalCompound_TungstenTwoIodide_IsCation 0 #define ChemicalCompound_TungstenTwoIodide_IsMonatomic 1 #define ChemicalCompound_TungstenTwoIodide_IsPolyatomic 0 #define ChemicalCompound_TungstenTwoIodide_IsHomonuclear 0 #define ChemicalCompound_TungstenTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_TungstenTwoIodide_IsDiatomic 0 #define ChemicalCompound_TungstenFourIodide_Formula "WI4" #define ChemicalCompound_TungstenFourIodide_ChemicalName "Tungsten(IV) Iodide" #define ChemicalCompound_TungstenFourIodide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourIodide_HasAminoGroup 0 #define ChemicalCompound_TungstenFourIodide_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourIodide_IsOrganic 0 #define ChemicalCompound_TungstenFourIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourIodide_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourIodide_IsAlkane 0 #define ChemicalCompound_TungstenFourIodide_IsAlkene 0 #define ChemicalCompound_TungstenFourIodide_IsAlkyne 0 #define ChemicalCompound_TungstenFourIodide_IsCycloalkane 0 #define ChemicalCompound_TungstenFourIodide_IsSaturated 0 #define ChemicalCompound_TungstenFourIodide_IsUnsaturated 0 #define ChemicalCompound_TungstenFourIodide_IsAnion 0 #define ChemicalCompound_TungstenFourIodide_IsCation 0 #define ChemicalCompound_TungstenFourIodide_IsMonatomic 1 #define ChemicalCompound_TungstenFourIodide_IsPolyatomic 0 #define ChemicalCompound_TungstenFourIodide_IsHomonuclear 0 #define ChemicalCompound_TungstenFourIodide_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourIodide_IsDiatomic 0 #define ChemicalCompound_TungstenFiveOxytribromide_Formula "WOBr3" #define ChemicalCompound_TungstenFiveOxytribromide_ChemicalName "Tungsten(V) Oxytribromide" #define ChemicalCompound_TungstenFiveOxytribromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFiveOxytribromide_HasAminoGroup 0 #define ChemicalCompound_TungstenFiveOxytribromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsOrganic 0 #define ChemicalCompound_TungstenFiveOxytribromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFiveOxytribromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsAlkane 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsAlkene 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsAlkyne 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsCycloalkane 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsSaturated 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsUnsaturated 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsAnion 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsCation 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsMonatomic 1 #define ChemicalCompound_TungstenFiveOxytribromide_IsPolyatomic 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsHomonuclear 0 #define ChemicalCompound_TungstenFiveOxytribromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenFiveOxytribromide_IsDiatomic 0 #define ChemicalCompound_TungstenSixOxytetrabromide_Formula "WOBr4" #define ChemicalCompound_TungstenSixOxytetrabromide_ChemicalName "Tungsten(VI) Oxytetrabromide" #define ChemicalCompound_TungstenSixOxytetrabromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixOxytetrabromide_HasAminoGroup 0 #define ChemicalCompound_TungstenSixOxytetrabromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsOrganic 0 #define ChemicalCompound_TungstenSixOxytetrabromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixOxytetrabromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsAlkane 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsAlkene 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsAlkyne 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsCycloalkane 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsSaturated 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsUnsaturated 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsAnion 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsCation 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsMonatomic 1 #define ChemicalCompound_TungstenSixOxytetrabromide_IsPolyatomic 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsHomonuclear 0 #define ChemicalCompound_TungstenSixOxytetrabromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixOxytetrabromide_IsDiatomic 0 #define ChemicalCompound_TungstenFiveOxytrichloride_Formula "WOCl3" #define ChemicalCompound_TungstenFiveOxytrichloride_ChemicalName "Tungsten(V) Oxytrichloride" #define ChemicalCompound_TungstenFiveOxytrichloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFiveOxytrichloride_HasAminoGroup 0 #define ChemicalCompound_TungstenFiveOxytrichloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsOrganic 0 #define ChemicalCompound_TungstenFiveOxytrichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFiveOxytrichloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsAlkane 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsAlkene 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsAlkyne 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsCycloalkane 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsSaturated 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsUnsaturated 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsAnion 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsCation 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsMonatomic 1 #define ChemicalCompound_TungstenFiveOxytrichloride_IsPolyatomic 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsHomonuclear 0 #define ChemicalCompound_TungstenFiveOxytrichloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenFiveOxytrichloride_IsDiatomic 0 #define ChemicalCompound_TungstenSixOxytetrachloride_Formula "WOCl4" #define ChemicalCompound_TungstenSixOxytetrachloride_ChemicalName "Tungsten(VI) Oxytetrachloride" #define ChemicalCompound_TungstenSixOxytetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixOxytetrachloride_HasAminoGroup 0 #define ChemicalCompound_TungstenSixOxytetrachloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsOrganic 0 #define ChemicalCompound_TungstenSixOxytetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixOxytetrachloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsAlkane 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsAlkene 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsAlkyne 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsCycloalkane 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsSaturated 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsUnsaturated 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsAnion 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsCation 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsMonatomic 1 #define ChemicalCompound_TungstenSixOxytetrachloride_IsPolyatomic 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsHomonuclear 0 #define ChemicalCompound_TungstenSixOxytetrachloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixOxytetrachloride_IsDiatomic 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_Formula "WOF4" #define ChemicalCompound_TungstenSixOxytetrafluoride_ChemicalName "Tungsten(VI) Oxytetrafluoride" #define ChemicalCompound_TungstenSixOxytetrafluoride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_HasAminoGroup 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsOrganic 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsAlkane 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsAlkene 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsAlkyne 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsCycloalkane 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsSaturated 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsUnsaturated 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsAnion 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsCation 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsMonatomic 1 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsPolyatomic 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsHomonuclear 0 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixOxytetrafluoride_IsDiatomic 0 #define ChemicalCompound_TungstenFourOxide_Formula "WO2" #define ChemicalCompound_TungstenFourOxide_ChemicalName "Tungsten(IV) Oxide" #define ChemicalCompound_TungstenFourOxide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourOxide_HasAminoGroup 0 #define ChemicalCompound_TungstenFourOxide_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourOxide_IsOrganic 0 #define ChemicalCompound_TungstenFourOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourOxide_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourOxide_IsAlkane 0 #define ChemicalCompound_TungstenFourOxide_IsAlkene 0 #define ChemicalCompound_TungstenFourOxide_IsAlkyne 0 #define ChemicalCompound_TungstenFourOxide_IsCycloalkane 0 #define ChemicalCompound_TungstenFourOxide_IsSaturated 0 #define ChemicalCompound_TungstenFourOxide_IsUnsaturated 0 #define ChemicalCompound_TungstenFourOxide_IsAnion 0 #define ChemicalCompound_TungstenFourOxide_IsCation 0 #define ChemicalCompound_TungstenFourOxide_IsMonatomic 1 #define ChemicalCompound_TungstenFourOxide_IsPolyatomic 0 #define ChemicalCompound_TungstenFourOxide_IsHomonuclear 0 #define ChemicalCompound_TungstenFourOxide_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourOxide_IsDiatomic 0 #define ChemicalCompound_TungstenSixDioxydibromide_Formula "WO2Br2" #define ChemicalCompound_TungstenSixDioxydibromide_ChemicalName "Tungsten(VI) Dioxydibromide" #define ChemicalCompound_TungstenSixDioxydibromide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixDioxydibromide_HasAminoGroup 0 #define ChemicalCompound_TungstenSixDioxydibromide_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsOrganic 0 #define ChemicalCompound_TungstenSixDioxydibromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixDioxydibromide_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsAlkane 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsAlkene 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsAlkyne 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsCycloalkane 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsSaturated 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsUnsaturated 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsAnion 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsCation 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsMonatomic 1 #define ChemicalCompound_TungstenSixDioxydibromide_IsPolyatomic 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsHomonuclear 0 #define ChemicalCompound_TungstenSixDioxydibromide_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixDioxydibromide_IsDiatomic 0 #define ChemicalCompound_TungstenSixDioxydichloride_Formula "WO2Cl2" #define ChemicalCompound_TungstenSixDioxydichloride_ChemicalName "Tungsten(VI) Dioxydichloride" #define ChemicalCompound_TungstenSixDioxydichloride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixDioxydichloride_HasAminoGroup 0 #define ChemicalCompound_TungstenSixDioxydichloride_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsOrganic 0 #define ChemicalCompound_TungstenSixDioxydichloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixDioxydichloride_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsAlkane 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsAlkene 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsAlkyne 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsCycloalkane 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsSaturated 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsUnsaturated 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsAnion 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsCation 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsMonatomic 1 #define ChemicalCompound_TungstenSixDioxydichloride_IsPolyatomic 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsHomonuclear 0 #define ChemicalCompound_TungstenSixDioxydichloride_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixDioxydichloride_IsDiatomic 0 #define ChemicalCompound_TungstenSixDioxydiiodide_Formula "WO2I2" #define ChemicalCompound_TungstenSixDioxydiiodide_ChemicalName "Tungsten(VI) Dioxydiiodide" #define ChemicalCompound_TungstenSixDioxydiiodide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixDioxydiiodide_HasAminoGroup 0 #define ChemicalCompound_TungstenSixDioxydiiodide_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsOrganic 0 #define ChemicalCompound_TungstenSixDioxydiiodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixDioxydiiodide_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsAlkane 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsAlkene 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsAlkyne 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsCycloalkane 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsSaturated 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsUnsaturated 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsAnion 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsCation 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsMonatomic 1 #define ChemicalCompound_TungstenSixDioxydiiodide_IsPolyatomic 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsHomonuclear 0 #define ChemicalCompound_TungstenSixDioxydiiodide_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixDioxydiiodide_IsDiatomic 0 #define ChemicalCompound_TungstenSixOxide_Formula "WO3" #define ChemicalCompound_TungstenSixOxide_ChemicalName "Tungsten(VI) Oxide" #define ChemicalCompound_TungstenSixOxide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixOxide_HasAminoGroup 0 #define ChemicalCompound_TungstenSixOxide_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixOxide_IsOrganic 0 #define ChemicalCompound_TungstenSixOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixOxide_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixOxide_IsAlkane 0 #define ChemicalCompound_TungstenSixOxide_IsAlkene 0 #define ChemicalCompound_TungstenSixOxide_IsAlkyne 0 #define ChemicalCompound_TungstenSixOxide_IsCycloalkane 0 #define ChemicalCompound_TungstenSixOxide_IsSaturated 0 #define ChemicalCompound_TungstenSixOxide_IsUnsaturated 0 #define ChemicalCompound_TungstenSixOxide_IsAnion 0 #define ChemicalCompound_TungstenSixOxide_IsCation 0 #define ChemicalCompound_TungstenSixOxide_IsMonatomic 1 #define ChemicalCompound_TungstenSixOxide_IsPolyatomic 0 #define ChemicalCompound_TungstenSixOxide_IsHomonuclear 0 #define ChemicalCompound_TungstenSixOxide_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixOxide_IsDiatomic 0 #define ChemicalCompound_Tungstate_Formula "WO42" #define ChemicalCompound_Tungstate_ChemicalName "Tungstate" #define ChemicalCompound_Tungstate_HasHydroxyGroup 0 #define ChemicalCompound_Tungstate_HasAminoGroup 0 #define ChemicalCompound_Tungstate_HasPhenylGroup 0 #define ChemicalCompound_Tungstate_IsOrganic 0 #define ChemicalCompound_Tungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Tungstate_IsHydrocarbon 0 #define ChemicalCompound_Tungstate_IsAlkane 0 #define ChemicalCompound_Tungstate_IsAlkene 0 #define ChemicalCompound_Tungstate_IsAlkyne 0 #define ChemicalCompound_Tungstate_IsCycloalkane 0 #define ChemicalCompound_Tungstate_IsSaturated 0 #define ChemicalCompound_Tungstate_IsUnsaturated 0 #define ChemicalCompound_Tungstate_IsAnion 0 #define ChemicalCompound_Tungstate_IsCation 0 #define ChemicalCompound_Tungstate_IsMonatomic 1 #define ChemicalCompound_Tungstate_IsPolyatomic 0 #define ChemicalCompound_Tungstate_IsHomonuclear 0 #define ChemicalCompound_Tungstate_IsHeteronuclear 1 #define ChemicalCompound_Tungstate_IsDiatomic 0 #define ChemicalCompound_TungstenFourSulfide_Formula "WS2" #define ChemicalCompound_TungstenFourSulfide_ChemicalName "Tungsten(IV) Sulfide" #define ChemicalCompound_TungstenFourSulfide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourSulfide_HasAminoGroup 0 #define ChemicalCompound_TungstenFourSulfide_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourSulfide_IsOrganic 0 #define ChemicalCompound_TungstenFourSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourSulfide_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourSulfide_IsAlkane 0 #define ChemicalCompound_TungstenFourSulfide_IsAlkene 0 #define ChemicalCompound_TungstenFourSulfide_IsAlkyne 0 #define ChemicalCompound_TungstenFourSulfide_IsCycloalkane 0 #define ChemicalCompound_TungstenFourSulfide_IsSaturated 0 #define ChemicalCompound_TungstenFourSulfide_IsUnsaturated 0 #define ChemicalCompound_TungstenFourSulfide_IsAnion 0 #define ChemicalCompound_TungstenFourSulfide_IsCation 0 #define ChemicalCompound_TungstenFourSulfide_IsMonatomic 1 #define ChemicalCompound_TungstenFourSulfide_IsPolyatomic 0 #define ChemicalCompound_TungstenFourSulfide_IsHomonuclear 0 #define ChemicalCompound_TungstenFourSulfide_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourSulfide_IsDiatomic 0 #define ChemicalCompound_TungstenSixSulfide_Formula "WS3" #define ChemicalCompound_TungstenSixSulfide_ChemicalName "Tungsten(VI) Sulfide" #define ChemicalCompound_TungstenSixSulfide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenSixSulfide_HasAminoGroup 0 #define ChemicalCompound_TungstenSixSulfide_HasPhenylGroup 0 #define ChemicalCompound_TungstenSixSulfide_IsOrganic 0 #define ChemicalCompound_TungstenSixSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenSixSulfide_IsHydrocarbon 0 #define ChemicalCompound_TungstenSixSulfide_IsAlkane 0 #define ChemicalCompound_TungstenSixSulfide_IsAlkene 0 #define ChemicalCompound_TungstenSixSulfide_IsAlkyne 0 #define ChemicalCompound_TungstenSixSulfide_IsCycloalkane 0 #define ChemicalCompound_TungstenSixSulfide_IsSaturated 0 #define ChemicalCompound_TungstenSixSulfide_IsUnsaturated 0 #define ChemicalCompound_TungstenSixSulfide_IsAnion 0 #define ChemicalCompound_TungstenSixSulfide_IsCation 0 #define ChemicalCompound_TungstenSixSulfide_IsMonatomic 1 #define ChemicalCompound_TungstenSixSulfide_IsPolyatomic 0 #define ChemicalCompound_TungstenSixSulfide_IsHomonuclear 0 #define ChemicalCompound_TungstenSixSulfide_IsHeteronuclear 1 #define ChemicalCompound_TungstenSixSulfide_IsDiatomic 0 #define ChemicalCompound_TungstenFourSelenide_Formula "WSe2" #define ChemicalCompound_TungstenFourSelenide_ChemicalName "Tungsten(IV) Selenide" #define ChemicalCompound_TungstenFourSelenide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourSelenide_HasAminoGroup 0 #define ChemicalCompound_TungstenFourSelenide_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourSelenide_IsOrganic 0 #define ChemicalCompound_TungstenFourSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourSelenide_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourSelenide_IsAlkane 0 #define ChemicalCompound_TungstenFourSelenide_IsAlkene 0 #define ChemicalCompound_TungstenFourSelenide_IsAlkyne 0 #define ChemicalCompound_TungstenFourSelenide_IsCycloalkane 0 #define ChemicalCompound_TungstenFourSelenide_IsSaturated 0 #define ChemicalCompound_TungstenFourSelenide_IsUnsaturated 0 #define ChemicalCompound_TungstenFourSelenide_IsAnion 0 #define ChemicalCompound_TungstenFourSelenide_IsCation 0 #define ChemicalCompound_TungstenFourSelenide_IsMonatomic 1 #define ChemicalCompound_TungstenFourSelenide_IsPolyatomic 0 #define ChemicalCompound_TungstenFourSelenide_IsHomonuclear 0 #define ChemicalCompound_TungstenFourSelenide_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourSelenide_IsDiatomic 0 #define ChemicalCompound_TungstenFourTelluride_Formula "WTe2" #define ChemicalCompound_TungstenFourTelluride_ChemicalName "Tungsten(IV) Telluride" #define ChemicalCompound_TungstenFourTelluride_HasHydroxyGroup 0 #define ChemicalCompound_TungstenFourTelluride_HasAminoGroup 0 #define ChemicalCompound_TungstenFourTelluride_HasPhenylGroup 0 #define ChemicalCompound_TungstenFourTelluride_IsOrganic 0 #define ChemicalCompound_TungstenFourTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenFourTelluride_IsHydrocarbon 0 #define ChemicalCompound_TungstenFourTelluride_IsAlkane 0 #define ChemicalCompound_TungstenFourTelluride_IsAlkene 0 #define ChemicalCompound_TungstenFourTelluride_IsAlkyne 0 #define ChemicalCompound_TungstenFourTelluride_IsCycloalkane 0 #define ChemicalCompound_TungstenFourTelluride_IsSaturated 0 #define ChemicalCompound_TungstenFourTelluride_IsUnsaturated 0 #define ChemicalCompound_TungstenFourTelluride_IsAnion 0 #define ChemicalCompound_TungstenFourTelluride_IsCation 0 #define ChemicalCompound_TungstenFourTelluride_IsMonatomic 1 #define ChemicalCompound_TungstenFourTelluride_IsPolyatomic 0 #define ChemicalCompound_TungstenFourTelluride_IsHomonuclear 0 #define ChemicalCompound_TungstenFourTelluride_IsHeteronuclear 1 #define ChemicalCompound_TungstenFourTelluride_IsDiatomic 0 #define ChemicalCompound_TungstenCarbide_Formula "WC" #define ChemicalCompound_TungstenCarbide_ChemicalName "Tungsten Carbide" #define ChemicalCompound_TungstenCarbide_HasHydroxyGroup 0 #define ChemicalCompound_TungstenCarbide_HasAminoGroup 0 #define ChemicalCompound_TungstenCarbide_HasPhenylGroup 0 #define ChemicalCompound_TungstenCarbide_IsOrganic 0 #define ChemicalCompound_TungstenCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_TungstenCarbide_IsHydrocarbon 0 #define ChemicalCompound_TungstenCarbide_IsAlkane 0 #define ChemicalCompound_TungstenCarbide_IsAlkene 0 #define ChemicalCompound_TungstenCarbide_IsAlkyne 0 #define ChemicalCompound_TungstenCarbide_IsCycloalkane 0 #define ChemicalCompound_TungstenCarbide_IsSaturated 0 #define ChemicalCompound_TungstenCarbide_IsUnsaturated 0 #define ChemicalCompound_TungstenCarbide_IsAnion 0 #define ChemicalCompound_TungstenCarbide_IsCation 0 #define ChemicalCompound_TungstenCarbide_IsMonatomic 1 #define ChemicalCompound_TungstenCarbide_IsPolyatomic 0 #define ChemicalCompound_TungstenCarbide_IsHomonuclear 0 #define ChemicalCompound_TungstenCarbide_IsHeteronuclear 1 #define ChemicalCompound_TungstenCarbide_IsDiatomic 1 #define ChemicalCompound_YttriumArsenide_Formula "YAs" #define ChemicalCompound_YttriumArsenide_ChemicalName "Yttrium Arsenide" #define ChemicalCompound_YttriumArsenide_HasHydroxyGroup 0 #define ChemicalCompound_YttriumArsenide_HasAminoGroup 0 #define ChemicalCompound_YttriumArsenide_HasPhenylGroup 0 #define ChemicalCompound_YttriumArsenide_IsOrganic 0 #define ChemicalCompound_YttriumArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumArsenide_IsHydrocarbon 0 #define ChemicalCompound_YttriumArsenide_IsAlkane 0 #define ChemicalCompound_YttriumArsenide_IsAlkene 0 #define ChemicalCompound_YttriumArsenide_IsAlkyne 0 #define ChemicalCompound_YttriumArsenide_IsCycloalkane 0 #define ChemicalCompound_YttriumArsenide_IsSaturated 0 #define ChemicalCompound_YttriumArsenide_IsUnsaturated 0 #define ChemicalCompound_YttriumArsenide_IsAnion 0 #define ChemicalCompound_YttriumArsenide_IsCation 0 #define ChemicalCompound_YttriumArsenide_IsMonatomic 1 #define ChemicalCompound_YttriumArsenide_IsPolyatomic 0 #define ChemicalCompound_YttriumArsenide_IsHomonuclear 0 #define ChemicalCompound_YttriumArsenide_IsHeteronuclear 1 #define ChemicalCompound_YttriumArsenide_IsDiatomic 1 #define ChemicalCompound_YttriumBoride_Formula "YB6" #define ChemicalCompound_YttriumBoride_ChemicalName "Yttrium Boride" #define ChemicalCompound_YttriumBoride_HasHydroxyGroup 0 #define ChemicalCompound_YttriumBoride_HasAminoGroup 0 #define ChemicalCompound_YttriumBoride_HasPhenylGroup 0 #define ChemicalCompound_YttriumBoride_IsOrganic 0 #define ChemicalCompound_YttriumBoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumBoride_IsHydrocarbon 0 #define ChemicalCompound_YttriumBoride_IsAlkane 0 #define ChemicalCompound_YttriumBoride_IsAlkene 0 #define ChemicalCompound_YttriumBoride_IsAlkyne 0 #define ChemicalCompound_YttriumBoride_IsCycloalkane 0 #define ChemicalCompound_YttriumBoride_IsSaturated 0 #define ChemicalCompound_YttriumBoride_IsUnsaturated 0 #define ChemicalCompound_YttriumBoride_IsAnion 0 #define ChemicalCompound_YttriumBoride_IsCation 0 #define ChemicalCompound_YttriumBoride_IsMonatomic 1 #define ChemicalCompound_YttriumBoride_IsPolyatomic 0 #define ChemicalCompound_YttriumBoride_IsHomonuclear 0 #define ChemicalCompound_YttriumBoride_IsHeteronuclear 1 #define ChemicalCompound_YttriumBoride_IsDiatomic 0 #define ChemicalCompound_YttriumBromide_Formula "YBr3" #define ChemicalCompound_YttriumBromide_ChemicalName "Yttrium Bromide" #define ChemicalCompound_YttriumBromide_HasHydroxyGroup 0 #define ChemicalCompound_YttriumBromide_HasAminoGroup 0 #define ChemicalCompound_YttriumBromide_HasPhenylGroup 0 #define ChemicalCompound_YttriumBromide_IsOrganic 0 #define ChemicalCompound_YttriumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumBromide_IsHydrocarbon 0 #define ChemicalCompound_YttriumBromide_IsAlkane 0 #define ChemicalCompound_YttriumBromide_IsAlkene 0 #define ChemicalCompound_YttriumBromide_IsAlkyne 0 #define ChemicalCompound_YttriumBromide_IsCycloalkane 0 #define ChemicalCompound_YttriumBromide_IsSaturated 0 #define ChemicalCompound_YttriumBromide_IsUnsaturated 0 #define ChemicalCompound_YttriumBromide_IsAnion 0 #define ChemicalCompound_YttriumBromide_IsCation 0 #define ChemicalCompound_YttriumBromide_IsMonatomic 1 #define ChemicalCompound_YttriumBromide_IsPolyatomic 0 #define ChemicalCompound_YttriumBromide_IsHomonuclear 0 #define ChemicalCompound_YttriumBromide_IsHeteronuclear 1 #define ChemicalCompound_YttriumBromide_IsDiatomic 0 #define ChemicalCompound_YttriumCarbide_Formula "YC2" #define ChemicalCompound_YttriumCarbide_ChemicalName "Yttrium Carbide" #define ChemicalCompound_YttriumCarbide_HasHydroxyGroup 0 #define ChemicalCompound_YttriumCarbide_HasAminoGroup 0 #define ChemicalCompound_YttriumCarbide_HasPhenylGroup 0 #define ChemicalCompound_YttriumCarbide_IsOrganic 0 #define ChemicalCompound_YttriumCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumCarbide_IsHydrocarbon 0 #define ChemicalCompound_YttriumCarbide_IsAlkane 0 #define ChemicalCompound_YttriumCarbide_IsAlkene 0 #define ChemicalCompound_YttriumCarbide_IsAlkyne 0 #define ChemicalCompound_YttriumCarbide_IsCycloalkane 0 #define ChemicalCompound_YttriumCarbide_IsSaturated 0 #define ChemicalCompound_YttriumCarbide_IsUnsaturated 0 #define ChemicalCompound_YttriumCarbide_IsAnion 0 #define ChemicalCompound_YttriumCarbide_IsCation 0 #define ChemicalCompound_YttriumCarbide_IsMonatomic 1 #define ChemicalCompound_YttriumCarbide_IsPolyatomic 0 #define ChemicalCompound_YttriumCarbide_IsHomonuclear 0 #define ChemicalCompound_YttriumCarbide_IsHeteronuclear 1 #define ChemicalCompound_YttriumCarbide_IsDiatomic 0 #define ChemicalCompound_YttriumChloride_Formula "YCl3" #define ChemicalCompound_YttriumChloride_ChemicalName "Yttrium Chloride" #define ChemicalCompound_YttriumChloride_HasHydroxyGroup 0 #define ChemicalCompound_YttriumChloride_HasAminoGroup 0 #define ChemicalCompound_YttriumChloride_HasPhenylGroup 0 #define ChemicalCompound_YttriumChloride_IsOrganic 0 #define ChemicalCompound_YttriumChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumChloride_IsHydrocarbon 0 #define ChemicalCompound_YttriumChloride_IsAlkane 0 #define ChemicalCompound_YttriumChloride_IsAlkene 0 #define ChemicalCompound_YttriumChloride_IsAlkyne 0 #define ChemicalCompound_YttriumChloride_IsCycloalkane 0 #define ChemicalCompound_YttriumChloride_IsSaturated 0 #define ChemicalCompound_YttriumChloride_IsUnsaturated 0 #define ChemicalCompound_YttriumChloride_IsAnion 0 #define ChemicalCompound_YttriumChloride_IsCation 0 #define ChemicalCompound_YttriumChloride_IsMonatomic 1 #define ChemicalCompound_YttriumChloride_IsPolyatomic 0 #define ChemicalCompound_YttriumChloride_IsHomonuclear 0 #define ChemicalCompound_YttriumChloride_IsHeteronuclear 1 #define ChemicalCompound_YttriumChloride_IsDiatomic 0 #define ChemicalCompound_YttriumFluoride_Formula "YF3" #define ChemicalCompound_YttriumFluoride_ChemicalName "Yttrium Fluoride" #define ChemicalCompound_YttriumFluoride_HasHydroxyGroup 0 #define ChemicalCompound_YttriumFluoride_HasAminoGroup 0 #define ChemicalCompound_YttriumFluoride_HasPhenylGroup 0 #define ChemicalCompound_YttriumFluoride_IsOrganic 0 #define ChemicalCompound_YttriumFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumFluoride_IsHydrocarbon 0 #define ChemicalCompound_YttriumFluoride_IsAlkane 0 #define ChemicalCompound_YttriumFluoride_IsAlkene 0 #define ChemicalCompound_YttriumFluoride_IsAlkyne 0 #define ChemicalCompound_YttriumFluoride_IsCycloalkane 0 #define ChemicalCompound_YttriumFluoride_IsSaturated 0 #define ChemicalCompound_YttriumFluoride_IsUnsaturated 0 #define ChemicalCompound_YttriumFluoride_IsAnion 0 #define ChemicalCompound_YttriumFluoride_IsCation 0 #define ChemicalCompound_YttriumFluoride_IsMonatomic 1 #define ChemicalCompound_YttriumFluoride_IsPolyatomic 0 #define ChemicalCompound_YttriumFluoride_IsHomonuclear 0 #define ChemicalCompound_YttriumFluoride_IsHeteronuclear 1 #define ChemicalCompound_YttriumFluoride_IsDiatomic 0 #define ChemicalCompound_YttriumPhosphide_Formula "YP" #define ChemicalCompound_YttriumPhosphide_ChemicalName "Yttrium Phosphide" #define ChemicalCompound_YttriumPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_YttriumPhosphide_HasAminoGroup 0 #define ChemicalCompound_YttriumPhosphide_HasPhenylGroup 0 #define ChemicalCompound_YttriumPhosphide_IsOrganic 0 #define ChemicalCompound_YttriumPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumPhosphide_IsHydrocarbon 0 #define ChemicalCompound_YttriumPhosphide_IsAlkane 0 #define ChemicalCompound_YttriumPhosphide_IsAlkene 0 #define ChemicalCompound_YttriumPhosphide_IsAlkyne 0 #define ChemicalCompound_YttriumPhosphide_IsCycloalkane 0 #define ChemicalCompound_YttriumPhosphide_IsSaturated 0 #define ChemicalCompound_YttriumPhosphide_IsUnsaturated 0 #define ChemicalCompound_YttriumPhosphide_IsAnion 0 #define ChemicalCompound_YttriumPhosphide_IsCation 0 #define ChemicalCompound_YttriumPhosphide_IsMonatomic 1 #define ChemicalCompound_YttriumPhosphide_IsPolyatomic 0 #define ChemicalCompound_YttriumPhosphide_IsHomonuclear 0 #define ChemicalCompound_YttriumPhosphide_IsHeteronuclear 1 #define ChemicalCompound_YttriumPhosphide_IsDiatomic 1 #define ChemicalCompound_YttriumAntimonide_Formula "YSb" #define ChemicalCompound_YttriumAntimonide_ChemicalName "Yttrium Antimonide" #define ChemicalCompound_YttriumAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_YttriumAntimonide_HasAminoGroup 0 #define ChemicalCompound_YttriumAntimonide_HasPhenylGroup 0 #define ChemicalCompound_YttriumAntimonide_IsOrganic 0 #define ChemicalCompound_YttriumAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumAntimonide_IsHydrocarbon 0 #define ChemicalCompound_YttriumAntimonide_IsAlkane 0 #define ChemicalCompound_YttriumAntimonide_IsAlkene 0 #define ChemicalCompound_YttriumAntimonide_IsAlkyne 0 #define ChemicalCompound_YttriumAntimonide_IsCycloalkane 0 #define ChemicalCompound_YttriumAntimonide_IsSaturated 0 #define ChemicalCompound_YttriumAntimonide_IsUnsaturated 0 #define ChemicalCompound_YttriumAntimonide_IsAnion 0 #define ChemicalCompound_YttriumAntimonide_IsCation 0 #define ChemicalCompound_YttriumAntimonide_IsMonatomic 1 #define ChemicalCompound_YttriumAntimonide_IsPolyatomic 0 #define ChemicalCompound_YttriumAntimonide_IsHomonuclear 0 #define ChemicalCompound_YttriumAntimonide_IsHeteronuclear 1 #define ChemicalCompound_YttriumAntimonide_IsDiatomic 1 #define ChemicalCompound_YttriumVanadate_Formula "YVO4" #define ChemicalCompound_YttriumVanadate_ChemicalName "Yttrium Vanadate" #define ChemicalCompound_YttriumVanadate_HasHydroxyGroup 0 #define ChemicalCompound_YttriumVanadate_HasAminoGroup 0 #define ChemicalCompound_YttriumVanadate_HasPhenylGroup 0 #define ChemicalCompound_YttriumVanadate_IsOrganic 0 #define ChemicalCompound_YttriumVanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumVanadate_IsHydrocarbon 0 #define ChemicalCompound_YttriumVanadate_IsAlkane 0 #define ChemicalCompound_YttriumVanadate_IsAlkene 0 #define ChemicalCompound_YttriumVanadate_IsAlkyne 0 #define ChemicalCompound_YttriumVanadate_IsCycloalkane 0 #define ChemicalCompound_YttriumVanadate_IsSaturated 0 #define ChemicalCompound_YttriumVanadate_IsUnsaturated 0 #define ChemicalCompound_YttriumVanadate_IsAnion 0 #define ChemicalCompound_YttriumVanadate_IsCation 0 #define ChemicalCompound_YttriumVanadate_IsMonatomic 1 #define ChemicalCompound_YttriumVanadate_IsPolyatomic 0 #define ChemicalCompound_YttriumVanadate_IsHomonuclear 0 #define ChemicalCompound_YttriumVanadate_IsHeteronuclear 1 #define ChemicalCompound_YttriumVanadate_IsDiatomic 0 #define ChemicalCompound_Yttria_Formula "Y2O3" #define ChemicalCompound_Yttria_ChemicalName "Yttria" #define ChemicalCompound_Yttria_HasHydroxyGroup 0 #define ChemicalCompound_Yttria_HasAminoGroup 0 #define ChemicalCompound_Yttria_HasPhenylGroup 0 #define ChemicalCompound_Yttria_IsOrganic 0 #define ChemicalCompound_Yttria_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Yttria_IsHydrocarbon 0 #define ChemicalCompound_Yttria_IsAlkane 0 #define ChemicalCompound_Yttria_IsAlkene 0 #define ChemicalCompound_Yttria_IsAlkyne 0 #define ChemicalCompound_Yttria_IsCycloalkane 0 #define ChemicalCompound_Yttria_IsSaturated 0 #define ChemicalCompound_Yttria_IsUnsaturated 0 #define ChemicalCompound_Yttria_IsAnion 0 #define ChemicalCompound_Yttria_IsCation 0 #define ChemicalCompound_Yttria_IsMonatomic 0 #define ChemicalCompound_Yttria_IsPolyatomic 1 #define ChemicalCompound_Yttria_IsHomonuclear 0 #define ChemicalCompound_Yttria_IsHeteronuclear 1 #define ChemicalCompound_Yttria_IsDiatomic 0 #define ChemicalCompound_YttriumSulfide_Formula "Y2S3" #define ChemicalCompound_YttriumSulfide_ChemicalName "Yttrium Sulfide" #define ChemicalCompound_YttriumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_YttriumSulfide_HasAminoGroup 0 #define ChemicalCompound_YttriumSulfide_HasPhenylGroup 0 #define ChemicalCompound_YttriumSulfide_IsOrganic 0 #define ChemicalCompound_YttriumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YttriumSulfide_IsHydrocarbon 0 #define ChemicalCompound_YttriumSulfide_IsAlkane 0 #define ChemicalCompound_YttriumSulfide_IsAlkene 0 #define ChemicalCompound_YttriumSulfide_IsAlkyne 0 #define ChemicalCompound_YttriumSulfide_IsCycloalkane 0 #define ChemicalCompound_YttriumSulfide_IsSaturated 0 #define ChemicalCompound_YttriumSulfide_IsUnsaturated 0 #define ChemicalCompound_YttriumSulfide_IsAnion 0 #define ChemicalCompound_YttriumSulfide_IsCation 0 #define ChemicalCompound_YttriumSulfide_IsMonatomic 0 #define ChemicalCompound_YttriumSulfide_IsPolyatomic 1 #define ChemicalCompound_YttriumSulfide_IsHomonuclear 0 #define ChemicalCompound_YttriumSulfide_IsHeteronuclear 1 #define ChemicalCompound_YttriumSulfide_IsDiatomic 0 #define ChemicalCompound_YtterbiumTwoBromide_Formula "YbBr2" #define ChemicalCompound_YtterbiumTwoBromide_ChemicalName "Ytterbium(II) Bromide" #define ChemicalCompound_YtterbiumTwoBromide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTwoBromide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTwoBromide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTwoBromide_IsOrganic 0 #define ChemicalCompound_YtterbiumTwoBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTwoBromide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTwoBromide_IsAlkane 0 #define ChemicalCompound_YtterbiumTwoBromide_IsAlkene 0 #define ChemicalCompound_YtterbiumTwoBromide_IsAlkyne 0 #define ChemicalCompound_YtterbiumTwoBromide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTwoBromide_IsSaturated 0 #define ChemicalCompound_YtterbiumTwoBromide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTwoBromide_IsAnion 0 #define ChemicalCompound_YtterbiumTwoBromide_IsCation 0 #define ChemicalCompound_YtterbiumTwoBromide_IsMonatomic 1 #define ChemicalCompound_YtterbiumTwoBromide_IsPolyatomic 0 #define ChemicalCompound_YtterbiumTwoBromide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTwoBromide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTwoBromide_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeBromide_Formula "YbBr3" #define ChemicalCompound_YtterbiumThreeBromide_ChemicalName "Ytterbium(III) Bromide" #define ChemicalCompound_YtterbiumThreeBromide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeBromide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeBromide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeBromide_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeBromide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeBromide_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeBromide_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeBromide_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeBromide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeBromide_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeBromide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeBromide_IsAnion 0 #define ChemicalCompound_YtterbiumThreeBromide_IsCation 0 #define ChemicalCompound_YtterbiumThreeBromide_IsMonatomic 1 #define ChemicalCompound_YtterbiumThreeBromide_IsPolyatomic 0 #define ChemicalCompound_YtterbiumThreeBromide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeBromide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeBromide_IsDiatomic 0 #define ChemicalCompound_YtterbiumTwochloride_Formula "YbCl2" #define ChemicalCompound_YtterbiumTwochloride_ChemicalName "Ytterbium(II)chloride" #define ChemicalCompound_YtterbiumTwochloride_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTwochloride_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTwochloride_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTwochloride_IsOrganic 0 #define ChemicalCompound_YtterbiumTwochloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTwochloride_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTwochloride_IsAlkane 0 #define ChemicalCompound_YtterbiumTwochloride_IsAlkene 0 #define ChemicalCompound_YtterbiumTwochloride_IsAlkyne 0 #define ChemicalCompound_YtterbiumTwochloride_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTwochloride_IsSaturated 0 #define ChemicalCompound_YtterbiumTwochloride_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTwochloride_IsAnion 0 #define ChemicalCompound_YtterbiumTwochloride_IsCation 0 #define ChemicalCompound_YtterbiumTwochloride_IsMonatomic 1 #define ChemicalCompound_YtterbiumTwochloride_IsPolyatomic 0 #define ChemicalCompound_YtterbiumTwochloride_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTwochloride_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTwochloride_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeChloride_Formula "YbCl3" #define ChemicalCompound_YtterbiumThreeChloride_ChemicalName "Ytterbium(III) Chloride" #define ChemicalCompound_YtterbiumThreeChloride_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeChloride_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeChloride_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeChloride_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeChloride_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeChloride_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeChloride_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeChloride_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeChloride_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeChloride_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeChloride_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeChloride_IsAnion 0 #define ChemicalCompound_YtterbiumThreeChloride_IsCation 0 #define ChemicalCompound_YtterbiumThreeChloride_IsMonatomic 1 #define ChemicalCompound_YtterbiumThreeChloride_IsPolyatomic 0 #define ChemicalCompound_YtterbiumThreeChloride_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeChloride_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeChloride_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_Formula "YbCl3" #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_ChemicalName "Ytterbium(III) Chloride Hexahydrate (6H2O)" #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsAnion 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsCation 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsMonatomic 1 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsPolyatomic 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeChlorideHexahydrate_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreePerchlorate_Formula "Yb(ClO4)3" #define ChemicalCompound_YtterbiumThreePerchlorate_ChemicalName "Ytterbium(III) Perchlorate" #define ChemicalCompound_YtterbiumThreePerchlorate_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreePerchlorate_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreePerchlorate_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsOrganic 0 #define ChemicalCompound_YtterbiumThreePerchlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreePerchlorate_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsAlkane 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsAlkene 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsSaturated 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsAnion 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsCation 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsMonatomic 1 #define ChemicalCompound_YtterbiumThreePerchlorate_IsPolyatomic 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreePerchlorate_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreePerchlorate_IsDiatomic 0 #define ChemicalCompound_YtterbiumTwoFluoride_Formula "YbF2" #define ChemicalCompound_YtterbiumTwoFluoride_ChemicalName "Ytterbium(II) Fluoride" #define ChemicalCompound_YtterbiumTwoFluoride_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTwoFluoride_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTwoFluoride_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsOrganic 0 #define ChemicalCompound_YtterbiumTwoFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTwoFluoride_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsAlkane 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsAlkene 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsAlkyne 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsSaturated 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsAnion 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsCation 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsMonatomic 1 #define ChemicalCompound_YtterbiumTwoFluoride_IsPolyatomic 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTwoFluoride_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTwoFluoride_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeFluoride_Formula "YbF3" #define ChemicalCompound_YtterbiumThreeFluoride_ChemicalName "Ytterbium(III) Fluoride" #define ChemicalCompound_YtterbiumThreeFluoride_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeFluoride_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeFluoride_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeFluoride_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsAnion 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsCation 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsMonatomic 1 #define ChemicalCompound_YtterbiumThreeFluoride_IsPolyatomic 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeFluoride_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeFluoride_IsDiatomic 0 #define ChemicalCompound_YtterbiumTwoIodide_Formula "YbI2" #define ChemicalCompound_YtterbiumTwoIodide_ChemicalName "Ytterbium(II) Iodide" #define ChemicalCompound_YtterbiumTwoIodide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTwoIodide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTwoIodide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTwoIodide_IsOrganic 0 #define ChemicalCompound_YtterbiumTwoIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTwoIodide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTwoIodide_IsAlkane 0 #define ChemicalCompound_YtterbiumTwoIodide_IsAlkene 0 #define ChemicalCompound_YtterbiumTwoIodide_IsAlkyne 0 #define ChemicalCompound_YtterbiumTwoIodide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTwoIodide_IsSaturated 0 #define ChemicalCompound_YtterbiumTwoIodide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTwoIodide_IsAnion 0 #define ChemicalCompound_YtterbiumTwoIodide_IsCation 0 #define ChemicalCompound_YtterbiumTwoIodide_IsMonatomic 1 #define ChemicalCompound_YtterbiumTwoIodide_IsPolyatomic 0 #define ChemicalCompound_YtterbiumTwoIodide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTwoIodide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTwoIodide_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeIodide_Formula "YbI3" #define ChemicalCompound_YtterbiumThreeIodide_ChemicalName "Ytterbium(III) Iodide" #define ChemicalCompound_YtterbiumThreeIodide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeIodide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeIodide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeIodide_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeIodide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeIodide_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeIodide_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeIodide_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeIodide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeIodide_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeIodide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeIodide_IsAnion 0 #define ChemicalCompound_YtterbiumThreeIodide_IsCation 0 #define ChemicalCompound_YtterbiumThreeIodide_IsMonatomic 1 #define ChemicalCompound_YtterbiumThreeIodide_IsPolyatomic 0 #define ChemicalCompound_YtterbiumThreeIodide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeIodide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeIodide_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreePhosphate_Formula "YbPO4" #define ChemicalCompound_YtterbiumThreePhosphate_ChemicalName "Ytterbium(III) Phosphate" #define ChemicalCompound_YtterbiumThreePhosphate_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreePhosphate_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreePhosphate_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsOrganic 0 #define ChemicalCompound_YtterbiumThreePhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreePhosphate_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsAlkane 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsAlkene 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsSaturated 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsAnion 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsCation 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsMonatomic 1 #define ChemicalCompound_YtterbiumThreePhosphate_IsPolyatomic 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreePhosphate_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreePhosphate_IsDiatomic 0 #define ChemicalCompound_YtterbiumTwoSelenide_Formula "YbSe" #define ChemicalCompound_YtterbiumTwoSelenide_ChemicalName "Ytterbium(II) Selenide" #define ChemicalCompound_YtterbiumTwoSelenide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTwoSelenide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTwoSelenide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsOrganic 0 #define ChemicalCompound_YtterbiumTwoSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTwoSelenide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsAlkane 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsAlkene 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsAlkyne 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsSaturated 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsAnion 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsCation 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsMonatomic 1 #define ChemicalCompound_YtterbiumTwoSelenide_IsPolyatomic 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTwoSelenide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTwoSelenide_IsDiatomic 1 #define ChemicalCompound_YtterbiumTwoSilicide_Formula "YbSi2" #define ChemicalCompound_YtterbiumTwoSilicide_ChemicalName "Ytterbium(II) Silicide" #define ChemicalCompound_YtterbiumTwoSilicide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTwoSilicide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTwoSilicide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsOrganic 0 #define ChemicalCompound_YtterbiumTwoSilicide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTwoSilicide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsAlkane 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsAlkene 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsAlkyne 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsSaturated 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsAnion 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsCation 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsMonatomic 1 #define ChemicalCompound_YtterbiumTwoSilicide_IsPolyatomic 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTwoSilicide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTwoSilicide_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeOxide_Formula "Yb2O3" #define ChemicalCompound_YtterbiumThreeOxide_ChemicalName "Ytterbium(III) Oxide" #define ChemicalCompound_YtterbiumThreeOxide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeOxide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeOxide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeOxide_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeOxide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeOxide_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeOxide_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeOxide_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeOxide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeOxide_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeOxide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeOxide_IsAnion 0 #define ChemicalCompound_YtterbiumThreeOxide_IsCation 0 #define ChemicalCompound_YtterbiumThreeOxide_IsMonatomic 0 #define ChemicalCompound_YtterbiumThreeOxide_IsPolyatomic 1 #define ChemicalCompound_YtterbiumThreeOxide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeOxide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeOxide_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeSulfide_Formula "Yb2S3" #define ChemicalCompound_YtterbiumThreeSulfide_ChemicalName "Ytterbium(III) Sulfide" #define ChemicalCompound_YtterbiumThreeSulfide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeSulfide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeSulfide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeSulfide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsAnion 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsCation 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsMonatomic 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsPolyatomic 1 #define ChemicalCompound_YtterbiumThreeSulfide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeSulfide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeSulfide_IsDiatomic 0 #define ChemicalCompound_YtterbiumThreeSelenide_Formula "Yb2Se3" #define ChemicalCompound_YtterbiumThreeSelenide_ChemicalName "Ytterbium(III) Selenide" #define ChemicalCompound_YtterbiumThreeSelenide_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumThreeSelenide_HasAminoGroup 0 #define ChemicalCompound_YtterbiumThreeSelenide_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsOrganic 0 #define ChemicalCompound_YtterbiumThreeSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumThreeSelenide_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsAlkane 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsAlkene 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsAlkyne 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsCycloalkane 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsSaturated 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsUnsaturated 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsAnion 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsCation 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsMonatomic 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsPolyatomic 1 #define ChemicalCompound_YtterbiumThreeSelenide_IsHomonuclear 0 #define ChemicalCompound_YtterbiumThreeSelenide_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumThreeSelenide_IsDiatomic 0 #define ChemicalCompound_YtterbiumTwoTelluride_Formula "YbTe" #define ChemicalCompound_YtterbiumTwoTelluride_ChemicalName "Ytterbium(II) Telluride" #define ChemicalCompound_YtterbiumTwoTelluride_HasHydroxyGroup 0 #define ChemicalCompound_YtterbiumTwoTelluride_HasAminoGroup 0 #define ChemicalCompound_YtterbiumTwoTelluride_HasPhenylGroup 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsOrganic 0 #define ChemicalCompound_YtterbiumTwoTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_YtterbiumTwoTelluride_IsHydrocarbon 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsAlkane 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsAlkene 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsAlkyne 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsCycloalkane 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsSaturated 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsUnsaturated 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsAnion 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsCation 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsMonatomic 1 #define ChemicalCompound_YtterbiumTwoTelluride_IsPolyatomic 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsHomonuclear 0 #define ChemicalCompound_YtterbiumTwoTelluride_IsHeteronuclear 1 #define ChemicalCompound_YtterbiumTwoTelluride_IsDiatomic 1 #define ChemicalCompound_ZincAluminate_Formula "Zn(AlO2)2" #define ChemicalCompound_ZincAluminate_ChemicalName "Zinc Aluminate" #define ChemicalCompound_ZincAluminate_HasHydroxyGroup 0 #define ChemicalCompound_ZincAluminate_HasAminoGroup 0 #define ChemicalCompound_ZincAluminate_HasPhenylGroup 0 #define ChemicalCompound_ZincAluminate_IsOrganic 0 #define ChemicalCompound_ZincAluminate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincAluminate_IsHydrocarbon 0 #define ChemicalCompound_ZincAluminate_IsAlkane 0 #define ChemicalCompound_ZincAluminate_IsAlkene 0 #define ChemicalCompound_ZincAluminate_IsAlkyne 0 #define ChemicalCompound_ZincAluminate_IsCycloalkane 0 #define ChemicalCompound_ZincAluminate_IsSaturated 0 #define ChemicalCompound_ZincAluminate_IsUnsaturated 0 #define ChemicalCompound_ZincAluminate_IsAnion 0 #define ChemicalCompound_ZincAluminate_IsCation 0 #define ChemicalCompound_ZincAluminate_IsMonatomic 1 #define ChemicalCompound_ZincAluminate_IsPolyatomic 0 #define ChemicalCompound_ZincAluminate_IsHomonuclear 0 #define ChemicalCompound_ZincAluminate_IsHeteronuclear 1 #define ChemicalCompound_ZincAluminate_IsDiatomic 0 #define ChemicalCompound_ZincArsenite_Formula "Zn(AsO2)2" #define ChemicalCompound_ZincArsenite_ChemicalName "Zinc Arsenite" #define ChemicalCompound_ZincArsenite_HasHydroxyGroup 0 #define ChemicalCompound_ZincArsenite_HasAminoGroup 0 #define ChemicalCompound_ZincArsenite_HasPhenylGroup 0 #define ChemicalCompound_ZincArsenite_IsOrganic 0 #define ChemicalCompound_ZincArsenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincArsenite_IsHydrocarbon 0 #define ChemicalCompound_ZincArsenite_IsAlkane 0 #define ChemicalCompound_ZincArsenite_IsAlkene 0 #define ChemicalCompound_ZincArsenite_IsAlkyne 0 #define ChemicalCompound_ZincArsenite_IsCycloalkane 0 #define ChemicalCompound_ZincArsenite_IsSaturated 0 #define ChemicalCompound_ZincArsenite_IsUnsaturated 0 #define ChemicalCompound_ZincArsenite_IsAnion 0 #define ChemicalCompound_ZincArsenite_IsCation 0 #define ChemicalCompound_ZincArsenite_IsMonatomic 1 #define ChemicalCompound_ZincArsenite_IsPolyatomic 0 #define ChemicalCompound_ZincArsenite_IsHomonuclear 0 #define ChemicalCompound_ZincArsenite_IsHeteronuclear 1 #define ChemicalCompound_ZincArsenite_IsDiatomic 0 #define ChemicalCompound_ZincBromide_Formula "ZnBr2" #define ChemicalCompound_ZincBromide_ChemicalName "Zinc Bromide" #define ChemicalCompound_ZincBromide_HasHydroxyGroup 0 #define ChemicalCompound_ZincBromide_HasAminoGroup 0 #define ChemicalCompound_ZincBromide_HasPhenylGroup 0 #define ChemicalCompound_ZincBromide_IsOrganic 0 #define ChemicalCompound_ZincBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincBromide_IsHydrocarbon 0 #define ChemicalCompound_ZincBromide_IsAlkane 0 #define ChemicalCompound_ZincBromide_IsAlkene 0 #define ChemicalCompound_ZincBromide_IsAlkyne 0 #define ChemicalCompound_ZincBromide_IsCycloalkane 0 #define ChemicalCompound_ZincBromide_IsSaturated 0 #define ChemicalCompound_ZincBromide_IsUnsaturated 0 #define ChemicalCompound_ZincBromide_IsAnion 0 #define ChemicalCompound_ZincBromide_IsCation 0 #define ChemicalCompound_ZincBromide_IsMonatomic 1 #define ChemicalCompound_ZincBromide_IsPolyatomic 0 #define ChemicalCompound_ZincBromide_IsHomonuclear 0 #define ChemicalCompound_ZincBromide_IsHeteronuclear 1 #define ChemicalCompound_ZincBromide_IsDiatomic 0 #define ChemicalCompound_ZincCyanide_Formula "Zn(CN)2" #define ChemicalCompound_ZincCyanide_ChemicalName "Zinc Cyanide" #define ChemicalCompound_ZincCyanide_HasHydroxyGroup 0 #define ChemicalCompound_ZincCyanide_HasAminoGroup 0 #define ChemicalCompound_ZincCyanide_HasPhenylGroup 0 #define ChemicalCompound_ZincCyanide_IsOrganic 0 #define ChemicalCompound_ZincCyanide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincCyanide_IsHydrocarbon 0 #define ChemicalCompound_ZincCyanide_IsAlkane 0 #define ChemicalCompound_ZincCyanide_IsAlkene 0 #define ChemicalCompound_ZincCyanide_IsAlkyne 0 #define ChemicalCompound_ZincCyanide_IsCycloalkane 0 #define ChemicalCompound_ZincCyanide_IsSaturated 0 #define ChemicalCompound_ZincCyanide_IsUnsaturated 0 #define ChemicalCompound_ZincCyanide_IsAnion 0 #define ChemicalCompound_ZincCyanide_IsCation 0 #define ChemicalCompound_ZincCyanide_IsMonatomic 1 #define ChemicalCompound_ZincCyanide_IsPolyatomic 0 #define ChemicalCompound_ZincCyanide_IsHomonuclear 0 #define ChemicalCompound_ZincCyanide_IsHeteronuclear 1 #define ChemicalCompound_ZincCyanide_IsDiatomic 0 #define ChemicalCompound_ZincCarbonate_Formula "ZnCO3" #define ChemicalCompound_ZincCarbonate_ChemicalName "Zinc Carbonate" #define ChemicalCompound_ZincCarbonate_HasHydroxyGroup 0 #define ChemicalCompound_ZincCarbonate_HasAminoGroup 0 #define ChemicalCompound_ZincCarbonate_HasPhenylGroup 0 #define ChemicalCompound_ZincCarbonate_IsOrganic 0 #define ChemicalCompound_ZincCarbonate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincCarbonate_IsHydrocarbon 0 #define ChemicalCompound_ZincCarbonate_IsAlkane 0 #define ChemicalCompound_ZincCarbonate_IsAlkene 0 #define ChemicalCompound_ZincCarbonate_IsAlkyne 0 #define ChemicalCompound_ZincCarbonate_IsCycloalkane 0 #define ChemicalCompound_ZincCarbonate_IsSaturated 0 #define ChemicalCompound_ZincCarbonate_IsUnsaturated 0 #define ChemicalCompound_ZincCarbonate_IsAnion 0 #define ChemicalCompound_ZincCarbonate_IsCation 0 #define ChemicalCompound_ZincCarbonate_IsMonatomic 1 #define ChemicalCompound_ZincCarbonate_IsPolyatomic 0 #define ChemicalCompound_ZincCarbonate_IsHomonuclear 0 #define ChemicalCompound_ZincCarbonate_IsHeteronuclear 1 #define ChemicalCompound_ZincCarbonate_IsDiatomic 0 #define ChemicalCompound_ZincCaprylate_Formula "Zn(C8H15O2)2" #define ChemicalCompound_ZincCaprylate_ChemicalName "Zinc Caprylate" #define ChemicalCompound_ZincCaprylate_HasHydroxyGroup 1 #define ChemicalCompound_ZincCaprylate_HasAminoGroup 0 #define ChemicalCompound_ZincCaprylate_HasPhenylGroup 0 #define ChemicalCompound_ZincCaprylate_IsOrganic 1 #define ChemicalCompound_ZincCaprylate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincCaprylate_IsHydrocarbon 0 #define ChemicalCompound_ZincCaprylate_IsAlkane 0 #define ChemicalCompound_ZincCaprylate_IsAlkene 0 #define ChemicalCompound_ZincCaprylate_IsAlkyne 0 #define ChemicalCompound_ZincCaprylate_IsCycloalkane 1 #define ChemicalCompound_ZincCaprylate_IsSaturated 1 #define ChemicalCompound_ZincCaprylate_IsUnsaturated 0 #define ChemicalCompound_ZincCaprylate_IsAnion 0 #define ChemicalCompound_ZincCaprylate_IsCation 0 #define ChemicalCompound_ZincCaprylate_IsMonatomic 1 #define ChemicalCompound_ZincCaprylate_IsPolyatomic 0 #define ChemicalCompound_ZincCaprylate_IsHomonuclear 0 #define ChemicalCompound_ZincCaprylate_IsHeteronuclear 1 #define ChemicalCompound_ZincCaprylate_IsDiatomic 0 #define ChemicalCompound_ZincChlorate_Formula "Zn(ClO3)2" #define ChemicalCompound_ZincChlorate_ChemicalName "Zinc Chlorate" #define ChemicalCompound_ZincChlorate_HasHydroxyGroup 0 #define ChemicalCompound_ZincChlorate_HasAminoGroup 0 #define ChemicalCompound_ZincChlorate_HasPhenylGroup 0 #define ChemicalCompound_ZincChlorate_IsOrganic 0 #define ChemicalCompound_ZincChlorate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincChlorate_IsHydrocarbon 0 #define ChemicalCompound_ZincChlorate_IsAlkane 0 #define ChemicalCompound_ZincChlorate_IsAlkene 0 #define ChemicalCompound_ZincChlorate_IsAlkyne 0 #define ChemicalCompound_ZincChlorate_IsCycloalkane 0 #define ChemicalCompound_ZincChlorate_IsSaturated 0 #define ChemicalCompound_ZincChlorate_IsUnsaturated 0 #define ChemicalCompound_ZincChlorate_IsAnion 0 #define ChemicalCompound_ZincChlorate_IsCation 0 #define ChemicalCompound_ZincChlorate_IsMonatomic 1 #define ChemicalCompound_ZincChlorate_IsPolyatomic 0 #define ChemicalCompound_ZincChlorate_IsHomonuclear 0 #define ChemicalCompound_ZincChlorate_IsHeteronuclear 1 #define ChemicalCompound_ZincChlorate_IsDiatomic 0 #define ChemicalCompound_ZincChloride_Formula "ZnCl2" #define ChemicalCompound_ZincChloride_ChemicalName "Zinc Chloride" #define ChemicalCompound_ZincChloride_HasHydroxyGroup 0 #define ChemicalCompound_ZincChloride_HasAminoGroup 0 #define ChemicalCompound_ZincChloride_HasPhenylGroup 0 #define ChemicalCompound_ZincChloride_IsOrganic 0 #define ChemicalCompound_ZincChloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincChloride_IsHydrocarbon 0 #define ChemicalCompound_ZincChloride_IsAlkane 0 #define ChemicalCompound_ZincChloride_IsAlkene 0 #define ChemicalCompound_ZincChloride_IsAlkyne 0 #define ChemicalCompound_ZincChloride_IsCycloalkane 0 #define ChemicalCompound_ZincChloride_IsSaturated 0 #define ChemicalCompound_ZincChloride_IsUnsaturated 0 #define ChemicalCompound_ZincChloride_IsAnion 0 #define ChemicalCompound_ZincChloride_IsCation 0 #define ChemicalCompound_ZincChloride_IsMonatomic 1 #define ChemicalCompound_ZincChloride_IsPolyatomic 0 #define ChemicalCompound_ZincChloride_IsHomonuclear 0 #define ChemicalCompound_ZincChloride_IsHeteronuclear 1 #define ChemicalCompound_ZincChloride_IsDiatomic 0 #define ChemicalCompound_ZincChromite_Formula "ZnCr2O4" #define ChemicalCompound_ZincChromite_ChemicalName "Zinc Chromite" #define ChemicalCompound_ZincChromite_HasHydroxyGroup 0 #define ChemicalCompound_ZincChromite_HasAminoGroup 0 #define ChemicalCompound_ZincChromite_HasPhenylGroup 0 #define ChemicalCompound_ZincChromite_IsOrganic 0 #define ChemicalCompound_ZincChromite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincChromite_IsHydrocarbon 0 #define ChemicalCompound_ZincChromite_IsAlkane 0 #define ChemicalCompound_ZincChromite_IsAlkene 0 #define ChemicalCompound_ZincChromite_IsAlkyne 0 #define ChemicalCompound_ZincChromite_IsCycloalkane 0 #define ChemicalCompound_ZincChromite_IsSaturated 0 #define ChemicalCompound_ZincChromite_IsUnsaturated 0 #define ChemicalCompound_ZincChromite_IsAnion 0 #define ChemicalCompound_ZincChromite_IsCation 0 #define ChemicalCompound_ZincChromite_IsMonatomic 1 #define ChemicalCompound_ZincChromite_IsPolyatomic 0 #define ChemicalCompound_ZincChromite_IsHomonuclear 0 #define ChemicalCompound_ZincChromite_IsHeteronuclear 1 #define ChemicalCompound_ZincChromite_IsDiatomic 0 #define ChemicalCompound_ZincFluoride_Formula "ZnF2" #define ChemicalCompound_ZincFluoride_ChemicalName "Zinc Fluoride" #define ChemicalCompound_ZincFluoride_HasHydroxyGroup 0 #define ChemicalCompound_ZincFluoride_HasAminoGroup 0 #define ChemicalCompound_ZincFluoride_HasPhenylGroup 0 #define ChemicalCompound_ZincFluoride_IsOrganic 0 #define ChemicalCompound_ZincFluoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincFluoride_IsHydrocarbon 0 #define ChemicalCompound_ZincFluoride_IsAlkane 0 #define ChemicalCompound_ZincFluoride_IsAlkene 0 #define ChemicalCompound_ZincFluoride_IsAlkyne 0 #define ChemicalCompound_ZincFluoride_IsCycloalkane 0 #define ChemicalCompound_ZincFluoride_IsSaturated 0 #define ChemicalCompound_ZincFluoride_IsUnsaturated 0 #define ChemicalCompound_ZincFluoride_IsAnion 0 #define ChemicalCompound_ZincFluoride_IsCation 0 #define ChemicalCompound_ZincFluoride_IsMonatomic 1 #define ChemicalCompound_ZincFluoride_IsPolyatomic 0 #define ChemicalCompound_ZincFluoride_IsHomonuclear 0 #define ChemicalCompound_ZincFluoride_IsHeteronuclear 1 #define ChemicalCompound_ZincFluoride_IsDiatomic 0 #define ChemicalCompound_ZincIodate_Formula "Zn(IO3)2" #define ChemicalCompound_ZincIodate_ChemicalName "Zinc Iodate" #define ChemicalCompound_ZincIodate_HasHydroxyGroup 0 #define ChemicalCompound_ZincIodate_HasAminoGroup 0 #define ChemicalCompound_ZincIodate_HasPhenylGroup 0 #define ChemicalCompound_ZincIodate_IsOrganic 0 #define ChemicalCompound_ZincIodate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincIodate_IsHydrocarbon 0 #define ChemicalCompound_ZincIodate_IsAlkane 0 #define ChemicalCompound_ZincIodate_IsAlkene 0 #define ChemicalCompound_ZincIodate_IsAlkyne 0 #define ChemicalCompound_ZincIodate_IsCycloalkane 0 #define ChemicalCompound_ZincIodate_IsSaturated 0 #define ChemicalCompound_ZincIodate_IsUnsaturated 0 #define ChemicalCompound_ZincIodate_IsAnion 0 #define ChemicalCompound_ZincIodate_IsCation 0 #define ChemicalCompound_ZincIodate_IsMonatomic 1 #define ChemicalCompound_ZincIodate_IsPolyatomic 0 #define ChemicalCompound_ZincIodate_IsHomonuclear 0 #define ChemicalCompound_ZincIodate_IsHeteronuclear 1 #define ChemicalCompound_ZincIodate_IsDiatomic 0 #define ChemicalCompound_ZincIodide_Formula "ZnI2" #define ChemicalCompound_ZincIodide_ChemicalName "Zinc Iodide" #define ChemicalCompound_ZincIodide_HasHydroxyGroup 0 #define ChemicalCompound_ZincIodide_HasAminoGroup 0 #define ChemicalCompound_ZincIodide_HasPhenylGroup 0 #define ChemicalCompound_ZincIodide_IsOrganic 0 #define ChemicalCompound_ZincIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincIodide_IsHydrocarbon 0 #define ChemicalCompound_ZincIodide_IsAlkane 0 #define ChemicalCompound_ZincIodide_IsAlkene 0 #define ChemicalCompound_ZincIodide_IsAlkyne 0 #define ChemicalCompound_ZincIodide_IsCycloalkane 0 #define ChemicalCompound_ZincIodide_IsSaturated 0 #define ChemicalCompound_ZincIodide_IsUnsaturated 0 #define ChemicalCompound_ZincIodide_IsAnion 0 #define ChemicalCompound_ZincIodide_IsCation 0 #define ChemicalCompound_ZincIodide_IsMonatomic 1 #define ChemicalCompound_ZincIodide_IsPolyatomic 0 #define ChemicalCompound_ZincIodide_IsHomonuclear 0 #define ChemicalCompound_ZincIodide_IsHeteronuclear 1 #define ChemicalCompound_ZincIodide_IsDiatomic 0 #define ChemicalCompound_ZincOrthomolybdate_Formula "ZnMoO4" #define ChemicalCompound_ZincOrthomolybdate_ChemicalName "Zinc Orthomolybdate" #define ChemicalCompound_ZincOrthomolybdate_HasHydroxyGroup 0 #define ChemicalCompound_ZincOrthomolybdate_HasAminoGroup 0 #define ChemicalCompound_ZincOrthomolybdate_HasPhenylGroup 0 #define ChemicalCompound_ZincOrthomolybdate_IsOrganic 0 #define ChemicalCompound_ZincOrthomolybdate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincOrthomolybdate_IsHydrocarbon 0 #define ChemicalCompound_ZincOrthomolybdate_IsAlkane 0 #define ChemicalCompound_ZincOrthomolybdate_IsAlkene 0 #define ChemicalCompound_ZincOrthomolybdate_IsAlkyne 0 #define ChemicalCompound_ZincOrthomolybdate_IsCycloalkane 0 #define ChemicalCompound_ZincOrthomolybdate_IsSaturated 0 #define ChemicalCompound_ZincOrthomolybdate_IsUnsaturated 0 #define ChemicalCompound_ZincOrthomolybdate_IsAnion 0 #define ChemicalCompound_ZincOrthomolybdate_IsCation 0 #define ChemicalCompound_ZincOrthomolybdate_IsMonatomic 1 #define ChemicalCompound_ZincOrthomolybdate_IsPolyatomic 0 #define ChemicalCompound_ZincOrthomolybdate_IsHomonuclear 0 #define ChemicalCompound_ZincOrthomolybdate_IsHeteronuclear 1 #define ChemicalCompound_ZincOrthomolybdate_IsDiatomic 0 #define ChemicalCompound_ZincNitrite_Formula "Zn(NO2)2" #define ChemicalCompound_ZincNitrite_ChemicalName "Zinc Nitrite" #define ChemicalCompound_ZincNitrite_HasHydroxyGroup 0 #define ChemicalCompound_ZincNitrite_HasAminoGroup 0 #define ChemicalCompound_ZincNitrite_HasPhenylGroup 0 #define ChemicalCompound_ZincNitrite_IsOrganic 0 #define ChemicalCompound_ZincNitrite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincNitrite_IsHydrocarbon 0 #define ChemicalCompound_ZincNitrite_IsAlkane 0 #define ChemicalCompound_ZincNitrite_IsAlkene 0 #define ChemicalCompound_ZincNitrite_IsAlkyne 0 #define ChemicalCompound_ZincNitrite_IsCycloalkane 0 #define ChemicalCompound_ZincNitrite_IsSaturated 0 #define ChemicalCompound_ZincNitrite_IsUnsaturated 0 #define ChemicalCompound_ZincNitrite_IsAnion 0 #define ChemicalCompound_ZincNitrite_IsCation 0 #define ChemicalCompound_ZincNitrite_IsMonatomic 1 #define ChemicalCompound_ZincNitrite_IsPolyatomic 0 #define ChemicalCompound_ZincNitrite_IsHomonuclear 0 #define ChemicalCompound_ZincNitrite_IsHeteronuclear 1 #define ChemicalCompound_ZincNitrite_IsDiatomic 0 #define ChemicalCompound_ZincNitrate_Formula "Zn(NO3)2" #define ChemicalCompound_ZincNitrate_ChemicalName "Zinc Nitrate" #define ChemicalCompound_ZincNitrate_HasHydroxyGroup 0 #define ChemicalCompound_ZincNitrate_HasAminoGroup 0 #define ChemicalCompound_ZincNitrate_HasPhenylGroup 0 #define ChemicalCompound_ZincNitrate_IsOrganic 0 #define ChemicalCompound_ZincNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincNitrate_IsHydrocarbon 0 #define ChemicalCompound_ZincNitrate_IsAlkane 0 #define ChemicalCompound_ZincNitrate_IsAlkene 0 #define ChemicalCompound_ZincNitrate_IsAlkyne 0 #define ChemicalCompound_ZincNitrate_IsCycloalkane 0 #define ChemicalCompound_ZincNitrate_IsSaturated 0 #define ChemicalCompound_ZincNitrate_IsUnsaturated 0 #define ChemicalCompound_ZincNitrate_IsAnion 0 #define ChemicalCompound_ZincNitrate_IsCation 0 #define ChemicalCompound_ZincNitrate_IsMonatomic 1 #define ChemicalCompound_ZincNitrate_IsPolyatomic 0 #define ChemicalCompound_ZincNitrate_IsHomonuclear 0 #define ChemicalCompound_ZincNitrate_IsHeteronuclear 1 #define ChemicalCompound_ZincNitrate_IsDiatomic 0 #define ChemicalCompound_ZincMetaniobate_Formula "Zn(NbO3)2" #define ChemicalCompound_ZincMetaniobate_ChemicalName "Zinc Metaniobate" #define ChemicalCompound_ZincMetaniobate_HasHydroxyGroup 0 #define ChemicalCompound_ZincMetaniobate_HasAminoGroup 0 #define ChemicalCompound_ZincMetaniobate_HasPhenylGroup 0 #define ChemicalCompound_ZincMetaniobate_IsOrganic 0 #define ChemicalCompound_ZincMetaniobate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincMetaniobate_IsHydrocarbon 0 #define ChemicalCompound_ZincMetaniobate_IsAlkane 0 #define ChemicalCompound_ZincMetaniobate_IsAlkene 0 #define ChemicalCompound_ZincMetaniobate_IsAlkyne 0 #define ChemicalCompound_ZincMetaniobate_IsCycloalkane 0 #define ChemicalCompound_ZincMetaniobate_IsSaturated 0 #define ChemicalCompound_ZincMetaniobate_IsUnsaturated 0 #define ChemicalCompound_ZincMetaniobate_IsAnion 0 #define ChemicalCompound_ZincMetaniobate_IsCation 0 #define ChemicalCompound_ZincMetaniobate_IsMonatomic 1 #define ChemicalCompound_ZincMetaniobate_IsPolyatomic 0 #define ChemicalCompound_ZincMetaniobate_IsHomonuclear 0 #define ChemicalCompound_ZincMetaniobate_IsHeteronuclear 1 #define ChemicalCompound_ZincMetaniobate_IsDiatomic 0 #define ChemicalCompound_ZincTwoOxide_Formula "ZnO" #define ChemicalCompound_ZincTwoOxide_ChemicalName "Zinc(II) Oxide" #define ChemicalCompound_ZincTwoOxide_HasHydroxyGroup 0 #define ChemicalCompound_ZincTwoOxide_HasAminoGroup 0 #define ChemicalCompound_ZincTwoOxide_HasPhenylGroup 0 #define ChemicalCompound_ZincTwoOxide_IsOrganic 0 #define ChemicalCompound_ZincTwoOxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincTwoOxide_IsHydrocarbon 0 #define ChemicalCompound_ZincTwoOxide_IsAlkane 0 #define ChemicalCompound_ZincTwoOxide_IsAlkene 0 #define ChemicalCompound_ZincTwoOxide_IsAlkyne 0 #define ChemicalCompound_ZincTwoOxide_IsCycloalkane 0 #define ChemicalCompound_ZincTwoOxide_IsSaturated 0 #define ChemicalCompound_ZincTwoOxide_IsUnsaturated 0 #define ChemicalCompound_ZincTwoOxide_IsAnion 0 #define ChemicalCompound_ZincTwoOxide_IsCation 0 #define ChemicalCompound_ZincTwoOxide_IsMonatomic 1 #define ChemicalCompound_ZincTwoOxide_IsPolyatomic 0 #define ChemicalCompound_ZincTwoOxide_IsHomonuclear 0 #define ChemicalCompound_ZincTwoOxide_IsHeteronuclear 1 #define ChemicalCompound_ZincTwoOxide_IsDiatomic 1 #define ChemicalCompound_ZincPeroxide_Formula "ZnO2" #define ChemicalCompound_ZincPeroxide_ChemicalName "Zinc Peroxide" #define ChemicalCompound_ZincPeroxide_HasHydroxyGroup 0 #define ChemicalCompound_ZincPeroxide_HasAminoGroup 0 #define ChemicalCompound_ZincPeroxide_HasPhenylGroup 0 #define ChemicalCompound_ZincPeroxide_IsOrganic 0 #define ChemicalCompound_ZincPeroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincPeroxide_IsHydrocarbon 0 #define ChemicalCompound_ZincPeroxide_IsAlkane 0 #define ChemicalCompound_ZincPeroxide_IsAlkene 0 #define ChemicalCompound_ZincPeroxide_IsAlkyne 0 #define ChemicalCompound_ZincPeroxide_IsCycloalkane 0 #define ChemicalCompound_ZincPeroxide_IsSaturated 0 #define ChemicalCompound_ZincPeroxide_IsUnsaturated 0 #define ChemicalCompound_ZincPeroxide_IsAnion 0 #define ChemicalCompound_ZincPeroxide_IsCation 0 #define ChemicalCompound_ZincPeroxide_IsMonatomic 1 #define ChemicalCompound_ZincPeroxide_IsPolyatomic 0 #define ChemicalCompound_ZincPeroxide_IsHomonuclear 0 #define ChemicalCompound_ZincPeroxide_IsHeteronuclear 1 #define ChemicalCompound_ZincPeroxide_IsDiatomic 0 #define ChemicalCompound_ZincHydroxide_Formula "Zn(OH)2" #define ChemicalCompound_ZincHydroxide_ChemicalName "Zinc Hydroxide" #define ChemicalCompound_ZincHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_ZincHydroxide_HasAminoGroup 0 #define ChemicalCompound_ZincHydroxide_HasPhenylGroup 0 #define ChemicalCompound_ZincHydroxide_IsOrganic 0 #define ChemicalCompound_ZincHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincHydroxide_IsHydrocarbon 0 #define ChemicalCompound_ZincHydroxide_IsAlkane 0 #define ChemicalCompound_ZincHydroxide_IsAlkene 0 #define ChemicalCompound_ZincHydroxide_IsAlkyne 0 #define ChemicalCompound_ZincHydroxide_IsCycloalkane 0 #define ChemicalCompound_ZincHydroxide_IsSaturated 0 #define ChemicalCompound_ZincHydroxide_IsUnsaturated 0 #define ChemicalCompound_ZincHydroxide_IsAnion 0 #define ChemicalCompound_ZincHydroxide_IsCation 0 #define ChemicalCompound_ZincHydroxide_IsMonatomic 1 #define ChemicalCompound_ZincHydroxide_IsPolyatomic 0 #define ChemicalCompound_ZincHydroxide_IsHomonuclear 0 #define ChemicalCompound_ZincHydroxide_IsHeteronuclear 1 #define ChemicalCompound_ZincHydroxide_IsDiatomic 0 #define ChemicalCompound_ZincateIon_Formula "Zn(OH)42" #define ChemicalCompound_ZincateIon_ChemicalName "Zincate Ion" #define ChemicalCompound_ZincateIon_HasHydroxyGroup 1 #define ChemicalCompound_ZincateIon_HasAminoGroup 0 #define ChemicalCompound_ZincateIon_HasPhenylGroup 0 #define ChemicalCompound_ZincateIon_IsOrganic 0 #define ChemicalCompound_ZincateIon_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincateIon_IsHydrocarbon 0 #define ChemicalCompound_ZincateIon_IsAlkane 0 #define ChemicalCompound_ZincateIon_IsAlkene 0 #define ChemicalCompound_ZincateIon_IsAlkyne 0 #define ChemicalCompound_ZincateIon_IsCycloalkane 0 #define ChemicalCompound_ZincateIon_IsSaturated 0 #define ChemicalCompound_ZincateIon_IsUnsaturated 0 #define ChemicalCompound_ZincateIon_IsAnion 0 #define ChemicalCompound_ZincateIon_IsCation 0 #define ChemicalCompound_ZincateIon_IsMonatomic 1 #define ChemicalCompound_ZincateIon_IsPolyatomic 0 #define ChemicalCompound_ZincateIon_IsHomonuclear 0 #define ChemicalCompound_ZincateIon_IsHeteronuclear 1 #define ChemicalCompound_ZincateIon_IsDiatomic 0 #define ChemicalCompound_ZincSulfide_Formula "ZnS" #define ChemicalCompound_ZincSulfide_ChemicalName "Zinc Sulfide" #define ChemicalCompound_ZincSulfide_HasHydroxyGroup 0 #define ChemicalCompound_ZincSulfide_HasAminoGroup 0 #define ChemicalCompound_ZincSulfide_HasPhenylGroup 0 #define ChemicalCompound_ZincSulfide_IsOrganic 0 #define ChemicalCompound_ZincSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincSulfide_IsHydrocarbon 0 #define ChemicalCompound_ZincSulfide_IsAlkane 0 #define ChemicalCompound_ZincSulfide_IsAlkene 0 #define ChemicalCompound_ZincSulfide_IsAlkyne 0 #define ChemicalCompound_ZincSulfide_IsCycloalkane 0 #define ChemicalCompound_ZincSulfide_IsSaturated 0 #define ChemicalCompound_ZincSulfide_IsUnsaturated 0 #define ChemicalCompound_ZincSulfide_IsAnion 0 #define ChemicalCompound_ZincSulfide_IsCation 0 #define ChemicalCompound_ZincSulfide_IsMonatomic 1 #define ChemicalCompound_ZincSulfide_IsPolyatomic 0 #define ChemicalCompound_ZincSulfide_IsHomonuclear 0 #define ChemicalCompound_ZincSulfide_IsHeteronuclear 1 #define ChemicalCompound_ZincSulfide_IsDiatomic 1 #define ChemicalCompound_ZincThiocyanate_Formula "Zn(SCN)2" #define ChemicalCompound_ZincThiocyanate_ChemicalName "Zinc Thiocyanate" #define ChemicalCompound_ZincThiocyanate_HasHydroxyGroup 0 #define ChemicalCompound_ZincThiocyanate_HasAminoGroup 0 #define ChemicalCompound_ZincThiocyanate_HasPhenylGroup 0 #define ChemicalCompound_ZincThiocyanate_IsOrganic 0 #define ChemicalCompound_ZincThiocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincThiocyanate_IsHydrocarbon 0 #define ChemicalCompound_ZincThiocyanate_IsAlkane 0 #define ChemicalCompound_ZincThiocyanate_IsAlkene 0 #define ChemicalCompound_ZincThiocyanate_IsAlkyne 0 #define ChemicalCompound_ZincThiocyanate_IsCycloalkane 0 #define ChemicalCompound_ZincThiocyanate_IsSaturated 0 #define ChemicalCompound_ZincThiocyanate_IsUnsaturated 0 #define ChemicalCompound_ZincThiocyanate_IsAnion 0 #define ChemicalCompound_ZincThiocyanate_IsCation 0 #define ChemicalCompound_ZincThiocyanate_IsMonatomic 1 #define ChemicalCompound_ZincThiocyanate_IsPolyatomic 0 #define ChemicalCompound_ZincThiocyanate_IsHomonuclear 0 #define ChemicalCompound_ZincThiocyanate_IsHeteronuclear 1 #define ChemicalCompound_ZincThiocyanate_IsDiatomic 0 #define ChemicalCompound_ZincSelenocyanate_Formula "Zn(SeCN)2" #define ChemicalCompound_ZincSelenocyanate_ChemicalName "Zinc Selenocyanate" #define ChemicalCompound_ZincSelenocyanate_HasHydroxyGroup 0 #define ChemicalCompound_ZincSelenocyanate_HasAminoGroup 0 #define ChemicalCompound_ZincSelenocyanate_HasPhenylGroup 0 #define ChemicalCompound_ZincSelenocyanate_IsOrganic 0 #define ChemicalCompound_ZincSelenocyanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincSelenocyanate_IsHydrocarbon 0 #define ChemicalCompound_ZincSelenocyanate_IsAlkane 0 #define ChemicalCompound_ZincSelenocyanate_IsAlkene 0 #define ChemicalCompound_ZincSelenocyanate_IsAlkyne 0 #define ChemicalCompound_ZincSelenocyanate_IsCycloalkane 0 #define ChemicalCompound_ZincSelenocyanate_IsSaturated 0 #define ChemicalCompound_ZincSelenocyanate_IsUnsaturated 0 #define ChemicalCompound_ZincSelenocyanate_IsAnion 0 #define ChemicalCompound_ZincSelenocyanate_IsCation 0 #define ChemicalCompound_ZincSelenocyanate_IsMonatomic 1 #define ChemicalCompound_ZincSelenocyanate_IsPolyatomic 0 #define ChemicalCompound_ZincSelenocyanate_IsHomonuclear 0 #define ChemicalCompound_ZincSelenocyanate_IsHeteronuclear 1 #define ChemicalCompound_ZincSelenocyanate_IsDiatomic 0 #define ChemicalCompound_ZincSulfite_Formula "ZnSO3" #define ChemicalCompound_ZincSulfite_ChemicalName "Zinc Sulfite" #define ChemicalCompound_ZincSulfite_HasHydroxyGroup 0 #define ChemicalCompound_ZincSulfite_HasAminoGroup 0 #define ChemicalCompound_ZincSulfite_HasPhenylGroup 0 #define ChemicalCompound_ZincSulfite_IsOrganic 0 #define ChemicalCompound_ZincSulfite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincSulfite_IsHydrocarbon 0 #define ChemicalCompound_ZincSulfite_IsAlkane 0 #define ChemicalCompound_ZincSulfite_IsAlkene 0 #define ChemicalCompound_ZincSulfite_IsAlkyne 0 #define ChemicalCompound_ZincSulfite_IsCycloalkane 0 #define ChemicalCompound_ZincSulfite_IsSaturated 0 #define ChemicalCompound_ZincSulfite_IsUnsaturated 0 #define ChemicalCompound_ZincSulfite_IsAnion 0 #define ChemicalCompound_ZincSulfite_IsCation 0 #define ChemicalCompound_ZincSulfite_IsMonatomic 1 #define ChemicalCompound_ZincSulfite_IsPolyatomic 0 #define ChemicalCompound_ZincSulfite_IsHomonuclear 0 #define ChemicalCompound_ZincSulfite_IsHeteronuclear 1 #define ChemicalCompound_ZincSulfite_IsDiatomic 0 #define ChemicalCompound_ZincThiosulfate_Formula "ZnS2O3" #define ChemicalCompound_ZincThiosulfate_ChemicalName "Zinc Thiosulfate" #define ChemicalCompound_ZincThiosulfate_HasHydroxyGroup 0 #define ChemicalCompound_ZincThiosulfate_HasAminoGroup 0 #define ChemicalCompound_ZincThiosulfate_HasPhenylGroup 0 #define ChemicalCompound_ZincThiosulfate_IsOrganic 0 #define ChemicalCompound_ZincThiosulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincThiosulfate_IsHydrocarbon 0 #define ChemicalCompound_ZincThiosulfate_IsAlkane 0 #define ChemicalCompound_ZincThiosulfate_IsAlkene 0 #define ChemicalCompound_ZincThiosulfate_IsAlkyne 0 #define ChemicalCompound_ZincThiosulfate_IsCycloalkane 0 #define ChemicalCompound_ZincThiosulfate_IsSaturated 0 #define ChemicalCompound_ZincThiosulfate_IsUnsaturated 0 #define ChemicalCompound_ZincThiosulfate_IsAnion 0 #define ChemicalCompound_ZincThiosulfate_IsCation 0 #define ChemicalCompound_ZincThiosulfate_IsMonatomic 1 #define ChemicalCompound_ZincThiosulfate_IsPolyatomic 0 #define ChemicalCompound_ZincThiosulfate_IsHomonuclear 0 #define ChemicalCompound_ZincThiosulfate_IsHeteronuclear 1 #define ChemicalCompound_ZincThiosulfate_IsDiatomic 0 #define ChemicalCompound_ZincSulfate_Formula "ZnSO4" #define ChemicalCompound_ZincSulfate_ChemicalName "Zinc Sulfate" #define ChemicalCompound_ZincSulfate_HasHydroxyGroup 0 #define ChemicalCompound_ZincSulfate_HasAminoGroup 0 #define ChemicalCompound_ZincSulfate_HasPhenylGroup 0 #define ChemicalCompound_ZincSulfate_IsOrganic 0 #define ChemicalCompound_ZincSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincSulfate_IsHydrocarbon 0 #define ChemicalCompound_ZincSulfate_IsAlkane 0 #define ChemicalCompound_ZincSulfate_IsAlkene 0 #define ChemicalCompound_ZincSulfate_IsAlkyne 0 #define ChemicalCompound_ZincSulfate_IsCycloalkane 0 #define ChemicalCompound_ZincSulfate_IsSaturated 0 #define ChemicalCompound_ZincSulfate_IsUnsaturated 0 #define ChemicalCompound_ZincSulfate_IsAnion 0 #define ChemicalCompound_ZincSulfate_IsCation 0 #define ChemicalCompound_ZincSulfate_IsMonatomic 1 #define ChemicalCompound_ZincSulfate_IsPolyatomic 0 #define ChemicalCompound_ZincSulfate_IsHomonuclear 0 #define ChemicalCompound_ZincSulfate_IsHeteronuclear 1 #define ChemicalCompound_ZincSulfate_IsDiatomic 0 #define ChemicalCompound_ZincAntimonide_Formula "ZnSb" #define ChemicalCompound_ZincAntimonide_ChemicalName "Zinc Antimonide" #define ChemicalCompound_ZincAntimonide_HasHydroxyGroup 0 #define ChemicalCompound_ZincAntimonide_HasAminoGroup 0 #define ChemicalCompound_ZincAntimonide_HasPhenylGroup 0 #define ChemicalCompound_ZincAntimonide_IsOrganic 0 #define ChemicalCompound_ZincAntimonide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincAntimonide_IsHydrocarbon 0 #define ChemicalCompound_ZincAntimonide_IsAlkane 0 #define ChemicalCompound_ZincAntimonide_IsAlkene 0 #define ChemicalCompound_ZincAntimonide_IsAlkyne 0 #define ChemicalCompound_ZincAntimonide_IsCycloalkane 0 #define ChemicalCompound_ZincAntimonide_IsSaturated 0 #define ChemicalCompound_ZincAntimonide_IsUnsaturated 0 #define ChemicalCompound_ZincAntimonide_IsAnion 0 #define ChemicalCompound_ZincAntimonide_IsCation 0 #define ChemicalCompound_ZincAntimonide_IsMonatomic 1 #define ChemicalCompound_ZincAntimonide_IsPolyatomic 0 #define ChemicalCompound_ZincAntimonide_IsHomonuclear 0 #define ChemicalCompound_ZincAntimonide_IsHeteronuclear 1 #define ChemicalCompound_ZincAntimonide_IsDiatomic 1 #define ChemicalCompound_ZincSelenide_Formula "ZnSe" #define ChemicalCompound_ZincSelenide_ChemicalName "Zinc Selenide" #define ChemicalCompound_ZincSelenide_HasHydroxyGroup 0 #define ChemicalCompound_ZincSelenide_HasAminoGroup 0 #define ChemicalCompound_ZincSelenide_HasPhenylGroup 0 #define ChemicalCompound_ZincSelenide_IsOrganic 0 #define ChemicalCompound_ZincSelenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincSelenide_IsHydrocarbon 0 #define ChemicalCompound_ZincSelenide_IsAlkane 0 #define ChemicalCompound_ZincSelenide_IsAlkene 0 #define ChemicalCompound_ZincSelenide_IsAlkyne 0 #define ChemicalCompound_ZincSelenide_IsCycloalkane 0 #define ChemicalCompound_ZincSelenide_IsSaturated 0 #define ChemicalCompound_ZincSelenide_IsUnsaturated 0 #define ChemicalCompound_ZincSelenide_IsAnion 0 #define ChemicalCompound_ZincSelenide_IsCation 0 #define ChemicalCompound_ZincSelenide_IsMonatomic 1 #define ChemicalCompound_ZincSelenide_IsPolyatomic 0 #define ChemicalCompound_ZincSelenide_IsHomonuclear 0 #define ChemicalCompound_ZincSelenide_IsHeteronuclear 1 #define ChemicalCompound_ZincSelenide_IsDiatomic 1 #define ChemicalCompound_ZincSelenite_Formula "ZnSeO3" #define ChemicalCompound_ZincSelenite_ChemicalName "Zinc Selenite" #define ChemicalCompound_ZincSelenite_HasHydroxyGroup 0 #define ChemicalCompound_ZincSelenite_HasAminoGroup 0 #define ChemicalCompound_ZincSelenite_HasPhenylGroup 0 #define ChemicalCompound_ZincSelenite_IsOrganic 0 #define ChemicalCompound_ZincSelenite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincSelenite_IsHydrocarbon 0 #define ChemicalCompound_ZincSelenite_IsAlkane 0 #define ChemicalCompound_ZincSelenite_IsAlkene 0 #define ChemicalCompound_ZincSelenite_IsAlkyne 0 #define ChemicalCompound_ZincSelenite_IsCycloalkane 0 #define ChemicalCompound_ZincSelenite_IsSaturated 0 #define ChemicalCompound_ZincSelenite_IsUnsaturated 0 #define ChemicalCompound_ZincSelenite_IsAnion 0 #define ChemicalCompound_ZincSelenite_IsCation 0 #define ChemicalCompound_ZincSelenite_IsMonatomic 1 #define ChemicalCompound_ZincSelenite_IsPolyatomic 0 #define ChemicalCompound_ZincSelenite_IsHomonuclear 0 #define ChemicalCompound_ZincSelenite_IsHeteronuclear 1 #define ChemicalCompound_ZincSelenite_IsDiatomic 0 #define ChemicalCompound_ZincSelenate_Formula "ZnSeO4" #define ChemicalCompound_ZincSelenate_ChemicalName "Zinc Selenate" #define ChemicalCompound_ZincSelenate_HasHydroxyGroup 0 #define ChemicalCompound_ZincSelenate_HasAminoGroup 0 #define ChemicalCompound_ZincSelenate_HasPhenylGroup 0 #define ChemicalCompound_ZincSelenate_IsOrganic 0 #define ChemicalCompound_ZincSelenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincSelenate_IsHydrocarbon 0 #define ChemicalCompound_ZincSelenate_IsAlkane 0 #define ChemicalCompound_ZincSelenate_IsAlkene 0 #define ChemicalCompound_ZincSelenate_IsAlkyne 0 #define ChemicalCompound_ZincSelenate_IsCycloalkane 0 #define ChemicalCompound_ZincSelenate_IsSaturated 0 #define ChemicalCompound_ZincSelenate_IsUnsaturated 0 #define ChemicalCompound_ZincSelenate_IsAnion 0 #define ChemicalCompound_ZincSelenate_IsCation 0 #define ChemicalCompound_ZincSelenate_IsMonatomic 1 #define ChemicalCompound_ZincSelenate_IsPolyatomic 0 #define ChemicalCompound_ZincSelenate_IsHomonuclear 0 #define ChemicalCompound_ZincSelenate_IsHeteronuclear 1 #define ChemicalCompound_ZincSelenate_IsDiatomic 0 #define ChemicalCompound_ZincStannate_Formula "ZnSnO3" #define ChemicalCompound_ZincStannate_ChemicalName "Zinc Stannate" #define ChemicalCompound_ZincStannate_HasHydroxyGroup 0 #define ChemicalCompound_ZincStannate_HasAminoGroup 0 #define ChemicalCompound_ZincStannate_HasPhenylGroup 0 #define ChemicalCompound_ZincStannate_IsOrganic 0 #define ChemicalCompound_ZincStannate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincStannate_IsHydrocarbon 0 #define ChemicalCompound_ZincStannate_IsAlkane 0 #define ChemicalCompound_ZincStannate_IsAlkene 0 #define ChemicalCompound_ZincStannate_IsAlkyne 0 #define ChemicalCompound_ZincStannate_IsCycloalkane 0 #define ChemicalCompound_ZincStannate_IsSaturated 0 #define ChemicalCompound_ZincStannate_IsUnsaturated 0 #define ChemicalCompound_ZincStannate_IsAnion 0 #define ChemicalCompound_ZincStannate_IsCation 0 #define ChemicalCompound_ZincStannate_IsMonatomic 1 #define ChemicalCompound_ZincStannate_IsPolyatomic 0 #define ChemicalCompound_ZincStannate_IsHomonuclear 0 #define ChemicalCompound_ZincStannate_IsHeteronuclear 1 #define ChemicalCompound_ZincStannate_IsDiatomic 0 #define ChemicalCompound_ZincMetatantalate_Formula "Zn(TaO3)2" #define ChemicalCompound_ZincMetatantalate_ChemicalName "Zinc Metatantalate" #define ChemicalCompound_ZincMetatantalate_HasHydroxyGroup 0 #define ChemicalCompound_ZincMetatantalate_HasAminoGroup 0 #define ChemicalCompound_ZincMetatantalate_HasPhenylGroup 0 #define ChemicalCompound_ZincMetatantalate_IsOrganic 0 #define ChemicalCompound_ZincMetatantalate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincMetatantalate_IsHydrocarbon 0 #define ChemicalCompound_ZincMetatantalate_IsAlkane 0 #define ChemicalCompound_ZincMetatantalate_IsAlkene 0 #define ChemicalCompound_ZincMetatantalate_IsAlkyne 0 #define ChemicalCompound_ZincMetatantalate_IsCycloalkane 0 #define ChemicalCompound_ZincMetatantalate_IsSaturated 0 #define ChemicalCompound_ZincMetatantalate_IsUnsaturated 0 #define ChemicalCompound_ZincMetatantalate_IsAnion 0 #define ChemicalCompound_ZincMetatantalate_IsCation 0 #define ChemicalCompound_ZincMetatantalate_IsMonatomic 1 #define ChemicalCompound_ZincMetatantalate_IsPolyatomic 0 #define ChemicalCompound_ZincMetatantalate_IsHomonuclear 0 #define ChemicalCompound_ZincMetatantalate_IsHeteronuclear 1 #define ChemicalCompound_ZincMetatantalate_IsDiatomic 0 #define ChemicalCompound_ZincTelluride_Formula "ZnTe" #define ChemicalCompound_ZincTelluride_ChemicalName "Zinc Telluride" #define ChemicalCompound_ZincTelluride_HasHydroxyGroup 0 #define ChemicalCompound_ZincTelluride_HasAminoGroup 0 #define ChemicalCompound_ZincTelluride_HasPhenylGroup 0 #define ChemicalCompound_ZincTelluride_IsOrganic 0 #define ChemicalCompound_ZincTelluride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincTelluride_IsHydrocarbon 0 #define ChemicalCompound_ZincTelluride_IsAlkane 0 #define ChemicalCompound_ZincTelluride_IsAlkene 0 #define ChemicalCompound_ZincTelluride_IsAlkyne 0 #define ChemicalCompound_ZincTelluride_IsCycloalkane 0 #define ChemicalCompound_ZincTelluride_IsSaturated 0 #define ChemicalCompound_ZincTelluride_IsUnsaturated 0 #define ChemicalCompound_ZincTelluride_IsAnion 0 #define ChemicalCompound_ZincTelluride_IsCation 0 #define ChemicalCompound_ZincTelluride_IsMonatomic 1 #define ChemicalCompound_ZincTelluride_IsPolyatomic 0 #define ChemicalCompound_ZincTelluride_IsHomonuclear 0 #define ChemicalCompound_ZincTelluride_IsHeteronuclear 1 #define ChemicalCompound_ZincTelluride_IsDiatomic 1 #define ChemicalCompound_ZincTellurite_Formula "ZnTeO3" #define ChemicalCompound_ZincTellurite_ChemicalName "Zinc Tellurite" #define ChemicalCompound_ZincTellurite_HasHydroxyGroup 0 #define ChemicalCompound_ZincTellurite_HasAminoGroup 0 #define ChemicalCompound_ZincTellurite_HasPhenylGroup 0 #define ChemicalCompound_ZincTellurite_IsOrganic 0 #define ChemicalCompound_ZincTellurite_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincTellurite_IsHydrocarbon 0 #define ChemicalCompound_ZincTellurite_IsAlkane 0 #define ChemicalCompound_ZincTellurite_IsAlkene 0 #define ChemicalCompound_ZincTellurite_IsAlkyne 0 #define ChemicalCompound_ZincTellurite_IsCycloalkane 0 #define ChemicalCompound_ZincTellurite_IsSaturated 0 #define ChemicalCompound_ZincTellurite_IsUnsaturated 0 #define ChemicalCompound_ZincTellurite_IsAnion 0 #define ChemicalCompound_ZincTellurite_IsCation 0 #define ChemicalCompound_ZincTellurite_IsMonatomic 1 #define ChemicalCompound_ZincTellurite_IsPolyatomic 0 #define ChemicalCompound_ZincTellurite_IsHomonuclear 0 #define ChemicalCompound_ZincTellurite_IsHeteronuclear 1 #define ChemicalCompound_ZincTellurite_IsDiatomic 0 #define ChemicalCompound_ZincTellurate_Formula "ZnTeO4" #define ChemicalCompound_ZincTellurate_ChemicalName "Zinc Tellurate" #define ChemicalCompound_ZincTellurate_HasHydroxyGroup 0 #define ChemicalCompound_ZincTellurate_HasAminoGroup 0 #define ChemicalCompound_ZincTellurate_HasPhenylGroup 0 #define ChemicalCompound_ZincTellurate_IsOrganic 0 #define ChemicalCompound_ZincTellurate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincTellurate_IsHydrocarbon 0 #define ChemicalCompound_ZincTellurate_IsAlkane 0 #define ChemicalCompound_ZincTellurate_IsAlkene 0 #define ChemicalCompound_ZincTellurate_IsAlkyne 0 #define ChemicalCompound_ZincTellurate_IsCycloalkane 0 #define ChemicalCompound_ZincTellurate_IsSaturated 0 #define ChemicalCompound_ZincTellurate_IsUnsaturated 0 #define ChemicalCompound_ZincTellurate_IsAnion 0 #define ChemicalCompound_ZincTellurate_IsCation 0 #define ChemicalCompound_ZincTellurate_IsMonatomic 1 #define ChemicalCompound_ZincTellurate_IsPolyatomic 0 #define ChemicalCompound_ZincTellurate_IsHomonuclear 0 #define ChemicalCompound_ZincTellurate_IsHeteronuclear 1 #define ChemicalCompound_ZincTellurate_IsDiatomic 0 #define ChemicalCompound_ZincMetatitanate_Formula "ZnTiO3" #define ChemicalCompound_ZincMetatitanate_ChemicalName "Zinc Metatitanate" #define ChemicalCompound_ZincMetatitanate_HasHydroxyGroup 0 #define ChemicalCompound_ZincMetatitanate_HasAminoGroup 0 #define ChemicalCompound_ZincMetatitanate_HasPhenylGroup 0 #define ChemicalCompound_ZincMetatitanate_IsOrganic 0 #define ChemicalCompound_ZincMetatitanate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincMetatitanate_IsHydrocarbon 0 #define ChemicalCompound_ZincMetatitanate_IsAlkane 0 #define ChemicalCompound_ZincMetatitanate_IsAlkene 0 #define ChemicalCompound_ZincMetatitanate_IsAlkyne 0 #define ChemicalCompound_ZincMetatitanate_IsCycloalkane 0 #define ChemicalCompound_ZincMetatitanate_IsSaturated 0 #define ChemicalCompound_ZincMetatitanate_IsUnsaturated 0 #define ChemicalCompound_ZincMetatitanate_IsAnion 0 #define ChemicalCompound_ZincMetatitanate_IsCation 0 #define ChemicalCompound_ZincMetatitanate_IsMonatomic 1 #define ChemicalCompound_ZincMetatitanate_IsPolyatomic 0 #define ChemicalCompound_ZincMetatitanate_IsHomonuclear 0 #define ChemicalCompound_ZincMetatitanate_IsHeteronuclear 1 #define ChemicalCompound_ZincMetatitanate_IsDiatomic 0 #define ChemicalCompound_ZincMetavanadate_Formula "Zn(VO3)2" #define ChemicalCompound_ZincMetavanadate_ChemicalName "Zinc Metavanadate" #define ChemicalCompound_ZincMetavanadate_HasHydroxyGroup 0 #define ChemicalCompound_ZincMetavanadate_HasAminoGroup 0 #define ChemicalCompound_ZincMetavanadate_HasPhenylGroup 0 #define ChemicalCompound_ZincMetavanadate_IsOrganic 0 #define ChemicalCompound_ZincMetavanadate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincMetavanadate_IsHydrocarbon 0 #define ChemicalCompound_ZincMetavanadate_IsAlkane 0 #define ChemicalCompound_ZincMetavanadate_IsAlkene 0 #define ChemicalCompound_ZincMetavanadate_IsAlkyne 0 #define ChemicalCompound_ZincMetavanadate_IsCycloalkane 0 #define ChemicalCompound_ZincMetavanadate_IsSaturated 0 #define ChemicalCompound_ZincMetavanadate_IsUnsaturated 0 #define ChemicalCompound_ZincMetavanadate_IsAnion 0 #define ChemicalCompound_ZincMetavanadate_IsCation 0 #define ChemicalCompound_ZincMetavanadate_IsMonatomic 1 #define ChemicalCompound_ZincMetavanadate_IsPolyatomic 0 #define ChemicalCompound_ZincMetavanadate_IsHomonuclear 0 #define ChemicalCompound_ZincMetavanadate_IsHeteronuclear 1 #define ChemicalCompound_ZincMetavanadate_IsDiatomic 0 #define ChemicalCompound_ZincOrthotungstate_Formula "ZnWO4" #define ChemicalCompound_ZincOrthotungstate_ChemicalName "Zinc Orthotungstate" #define ChemicalCompound_ZincOrthotungstate_HasHydroxyGroup 0 #define ChemicalCompound_ZincOrthotungstate_HasAminoGroup 0 #define ChemicalCompound_ZincOrthotungstate_HasPhenylGroup 0 #define ChemicalCompound_ZincOrthotungstate_IsOrganic 0 #define ChemicalCompound_ZincOrthotungstate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincOrthotungstate_IsHydrocarbon 0 #define ChemicalCompound_ZincOrthotungstate_IsAlkane 0 #define ChemicalCompound_ZincOrthotungstate_IsAlkene 0 #define ChemicalCompound_ZincOrthotungstate_IsAlkyne 0 #define ChemicalCompound_ZincOrthotungstate_IsCycloalkane 0 #define ChemicalCompound_ZincOrthotungstate_IsSaturated 0 #define ChemicalCompound_ZincOrthotungstate_IsUnsaturated 0 #define ChemicalCompound_ZincOrthotungstate_IsAnion 0 #define ChemicalCompound_ZincOrthotungstate_IsCation 0 #define ChemicalCompound_ZincOrthotungstate_IsMonatomic 1 #define ChemicalCompound_ZincOrthotungstate_IsPolyatomic 0 #define ChemicalCompound_ZincOrthotungstate_IsHomonuclear 0 #define ChemicalCompound_ZincOrthotungstate_IsHeteronuclear 1 #define ChemicalCompound_ZincOrthotungstate_IsDiatomic 0 #define ChemicalCompound_ZincMetazirconate_Formula "ZnZrO3" #define ChemicalCompound_ZincMetazirconate_ChemicalName "Zinc Metazirconate" #define ChemicalCompound_ZincMetazirconate_HasHydroxyGroup 0 #define ChemicalCompound_ZincMetazirconate_HasAminoGroup 0 #define ChemicalCompound_ZincMetazirconate_HasPhenylGroup 0 #define ChemicalCompound_ZincMetazirconate_IsOrganic 0 #define ChemicalCompound_ZincMetazirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincMetazirconate_IsHydrocarbon 0 #define ChemicalCompound_ZincMetazirconate_IsAlkane 0 #define ChemicalCompound_ZincMetazirconate_IsAlkene 0 #define ChemicalCompound_ZincMetazirconate_IsAlkyne 0 #define ChemicalCompound_ZincMetazirconate_IsCycloalkane 0 #define ChemicalCompound_ZincMetazirconate_IsSaturated 0 #define ChemicalCompound_ZincMetazirconate_IsUnsaturated 0 #define ChemicalCompound_ZincMetazirconate_IsAnion 0 #define ChemicalCompound_ZincMetazirconate_IsCation 0 #define ChemicalCompound_ZincMetazirconate_IsMonatomic 1 #define ChemicalCompound_ZincMetazirconate_IsPolyatomic 0 #define ChemicalCompound_ZincMetazirconate_IsHomonuclear 0 #define ChemicalCompound_ZincMetazirconate_IsHeteronuclear 1 #define ChemicalCompound_ZincMetazirconate_IsDiatomic 0 #define ChemicalCompound_ZincPyrophosphate_Formula "Zn2P2O7" #define ChemicalCompound_ZincPyrophosphate_ChemicalName "Zinc Pyrophosphate" #define ChemicalCompound_ZincPyrophosphate_HasHydroxyGroup 0 #define ChemicalCompound_ZincPyrophosphate_HasAminoGroup 0 #define ChemicalCompound_ZincPyrophosphate_HasPhenylGroup 0 #define ChemicalCompound_ZincPyrophosphate_IsOrganic 0 #define ChemicalCompound_ZincPyrophosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincPyrophosphate_IsHydrocarbon 0 #define ChemicalCompound_ZincPyrophosphate_IsAlkane 0 #define ChemicalCompound_ZincPyrophosphate_IsAlkene 0 #define ChemicalCompound_ZincPyrophosphate_IsAlkyne 0 #define ChemicalCompound_ZincPyrophosphate_IsCycloalkane 0 #define ChemicalCompound_ZincPyrophosphate_IsSaturated 0 #define ChemicalCompound_ZincPyrophosphate_IsUnsaturated 0 #define ChemicalCompound_ZincPyrophosphate_IsAnion 0 #define ChemicalCompound_ZincPyrophosphate_IsCation 0 #define ChemicalCompound_ZincPyrophosphate_IsMonatomic 0 #define ChemicalCompound_ZincPyrophosphate_IsPolyatomic 1 #define ChemicalCompound_ZincPyrophosphate_IsHomonuclear 0 #define ChemicalCompound_ZincPyrophosphate_IsHeteronuclear 1 #define ChemicalCompound_ZincPyrophosphate_IsDiatomic 0 #define ChemicalCompound_ZincOrthosilicate_Formula "Zn2SiO4" #define ChemicalCompound_ZincOrthosilicate_ChemicalName "Zinc Orthosilicate" #define ChemicalCompound_ZincOrthosilicate_HasHydroxyGroup 0 #define ChemicalCompound_ZincOrthosilicate_HasAminoGroup 0 #define ChemicalCompound_ZincOrthosilicate_HasPhenylGroup 0 #define ChemicalCompound_ZincOrthosilicate_IsOrganic 0 #define ChemicalCompound_ZincOrthosilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincOrthosilicate_IsHydrocarbon 0 #define ChemicalCompound_ZincOrthosilicate_IsAlkane 0 #define ChemicalCompound_ZincOrthosilicate_IsAlkene 0 #define ChemicalCompound_ZincOrthosilicate_IsAlkyne 0 #define ChemicalCompound_ZincOrthosilicate_IsCycloalkane 0 #define ChemicalCompound_ZincOrthosilicate_IsSaturated 0 #define ChemicalCompound_ZincOrthosilicate_IsUnsaturated 0 #define ChemicalCompound_ZincOrthosilicate_IsAnion 0 #define ChemicalCompound_ZincOrthosilicate_IsCation 0 #define ChemicalCompound_ZincOrthosilicate_IsMonatomic 0 #define ChemicalCompound_ZincOrthosilicate_IsPolyatomic 1 #define ChemicalCompound_ZincOrthosilicate_IsHomonuclear 0 #define ChemicalCompound_ZincOrthosilicate_IsHeteronuclear 1 #define ChemicalCompound_ZincOrthosilicate_IsDiatomic 0 #define ChemicalCompound_ZincArsenate_Formula "Zn3(AsO4)2" #define ChemicalCompound_ZincArsenate_ChemicalName "Zinc Arsenate" #define ChemicalCompound_ZincArsenate_HasHydroxyGroup 0 #define ChemicalCompound_ZincArsenate_HasAminoGroup 0 #define ChemicalCompound_ZincArsenate_HasPhenylGroup 0 #define ChemicalCompound_ZincArsenate_IsOrganic 0 #define ChemicalCompound_ZincArsenate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincArsenate_IsHydrocarbon 0 #define ChemicalCompound_ZincArsenate_IsAlkane 0 #define ChemicalCompound_ZincArsenate_IsAlkene 0 #define ChemicalCompound_ZincArsenate_IsAlkyne 0 #define ChemicalCompound_ZincArsenate_IsCycloalkane 0 #define ChemicalCompound_ZincArsenate_IsSaturated 0 #define ChemicalCompound_ZincArsenate_IsUnsaturated 0 #define ChemicalCompound_ZincArsenate_IsAnion 0 #define ChemicalCompound_ZincArsenate_IsCation 0 #define ChemicalCompound_ZincArsenate_IsMonatomic 0 #define ChemicalCompound_ZincArsenate_IsPolyatomic 1 #define ChemicalCompound_ZincArsenate_IsHomonuclear 0 #define ChemicalCompound_ZincArsenate_IsHeteronuclear 1 #define ChemicalCompound_ZincArsenate_IsDiatomic 0 #define ChemicalCompound_ZincArsenide_Formula "Zn3As2" #define ChemicalCompound_ZincArsenide_ChemicalName "Zinc Arsenide" #define ChemicalCompound_ZincArsenide_HasHydroxyGroup 0 #define ChemicalCompound_ZincArsenide_HasAminoGroup 0 #define ChemicalCompound_ZincArsenide_HasPhenylGroup 0 #define ChemicalCompound_ZincArsenide_IsOrganic 0 #define ChemicalCompound_ZincArsenide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincArsenide_IsHydrocarbon 0 #define ChemicalCompound_ZincArsenide_IsAlkane 0 #define ChemicalCompound_ZincArsenide_IsAlkene 0 #define ChemicalCompound_ZincArsenide_IsAlkyne 0 #define ChemicalCompound_ZincArsenide_IsCycloalkane 0 #define ChemicalCompound_ZincArsenide_IsSaturated 0 #define ChemicalCompound_ZincArsenide_IsUnsaturated 0 #define ChemicalCompound_ZincArsenide_IsAnion 0 #define ChemicalCompound_ZincArsenide_IsCation 0 #define ChemicalCompound_ZincArsenide_IsMonatomic 0 #define ChemicalCompound_ZincArsenide_IsPolyatomic 1 #define ChemicalCompound_ZincArsenide_IsHomonuclear 0 #define ChemicalCompound_ZincArsenide_IsHeteronuclear 1 #define ChemicalCompound_ZincArsenide_IsDiatomic 0 #define ChemicalCompound_ZincNitride_Formula "Zn3N2" #define ChemicalCompound_ZincNitride_ChemicalName "Zinc Nitride" #define ChemicalCompound_ZincNitride_HasHydroxyGroup 0 #define ChemicalCompound_ZincNitride_HasAminoGroup 0 #define ChemicalCompound_ZincNitride_HasPhenylGroup 0 #define ChemicalCompound_ZincNitride_IsOrganic 0 #define ChemicalCompound_ZincNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincNitride_IsHydrocarbon 0 #define ChemicalCompound_ZincNitride_IsAlkane 0 #define ChemicalCompound_ZincNitride_IsAlkene 0 #define ChemicalCompound_ZincNitride_IsAlkyne 0 #define ChemicalCompound_ZincNitride_IsCycloalkane 0 #define ChemicalCompound_ZincNitride_IsSaturated 0 #define ChemicalCompound_ZincNitride_IsUnsaturated 0 #define ChemicalCompound_ZincNitride_IsAnion 0 #define ChemicalCompound_ZincNitride_IsCation 0 #define ChemicalCompound_ZincNitride_IsMonatomic 0 #define ChemicalCompound_ZincNitride_IsPolyatomic 1 #define ChemicalCompound_ZincNitride_IsHomonuclear 0 #define ChemicalCompound_ZincNitride_IsHeteronuclear 1 #define ChemicalCompound_ZincNitride_IsDiatomic 0 #define ChemicalCompound_ZincPhosphide_Formula "Zn3P2" #define ChemicalCompound_ZincPhosphide_ChemicalName "Zinc Phosphide" #define ChemicalCompound_ZincPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_ZincPhosphide_HasAminoGroup 0 #define ChemicalCompound_ZincPhosphide_HasPhenylGroup 0 #define ChemicalCompound_ZincPhosphide_IsOrganic 0 #define ChemicalCompound_ZincPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincPhosphide_IsHydrocarbon 0 #define ChemicalCompound_ZincPhosphide_IsAlkane 0 #define ChemicalCompound_ZincPhosphide_IsAlkene 0 #define ChemicalCompound_ZincPhosphide_IsAlkyne 0 #define ChemicalCompound_ZincPhosphide_IsCycloalkane 0 #define ChemicalCompound_ZincPhosphide_IsSaturated 0 #define ChemicalCompound_ZincPhosphide_IsUnsaturated 0 #define ChemicalCompound_ZincPhosphide_IsAnion 0 #define ChemicalCompound_ZincPhosphide_IsCation 0 #define ChemicalCompound_ZincPhosphide_IsMonatomic 0 #define ChemicalCompound_ZincPhosphide_IsPolyatomic 1 #define ChemicalCompound_ZincPhosphide_IsHomonuclear 0 #define ChemicalCompound_ZincPhosphide_IsHeteronuclear 1 #define ChemicalCompound_ZincPhosphide_IsDiatomic 0 #define ChemicalCompound_ZincPhosphate_Formula "Zn3(PO4)2" #define ChemicalCompound_ZincPhosphate_ChemicalName "Zinc Phosphate" #define ChemicalCompound_ZincPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_ZincPhosphate_HasAminoGroup 0 #define ChemicalCompound_ZincPhosphate_HasPhenylGroup 0 #define ChemicalCompound_ZincPhosphate_IsOrganic 0 #define ChemicalCompound_ZincPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincPhosphate_IsHydrocarbon 0 #define ChemicalCompound_ZincPhosphate_IsAlkane 0 #define ChemicalCompound_ZincPhosphate_IsAlkene 0 #define ChemicalCompound_ZincPhosphate_IsAlkyne 0 #define ChemicalCompound_ZincPhosphate_IsCycloalkane 0 #define ChemicalCompound_ZincPhosphate_IsSaturated 0 #define ChemicalCompound_ZincPhosphate_IsUnsaturated 0 #define ChemicalCompound_ZincPhosphate_IsAnion 0 #define ChemicalCompound_ZincPhosphate_IsCation 0 #define ChemicalCompound_ZincPhosphate_IsMonatomic 0 #define ChemicalCompound_ZincPhosphate_IsPolyatomic 1 #define ChemicalCompound_ZincPhosphate_IsHomonuclear 0 #define ChemicalCompound_ZincPhosphate_IsHeteronuclear 1 #define ChemicalCompound_ZincPhosphate_IsDiatomic 0 #define ChemicalCompound_ZincAntimonide_1_Formula "Zn3Sb2" #define ChemicalCompound_ZincAntimonide_1_ChemicalName "Zinc Antimonide" #define ChemicalCompound_ZincAntimonide_1_HasHydroxyGroup 0 #define ChemicalCompound_ZincAntimonide_1_HasAminoGroup 0 #define ChemicalCompound_ZincAntimonide_1_HasPhenylGroup 0 #define ChemicalCompound_ZincAntimonide_1_IsOrganic 0 #define ChemicalCompound_ZincAntimonide_1_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZincAntimonide_1_IsHydrocarbon 0 #define ChemicalCompound_ZincAntimonide_1_IsAlkane 0 #define ChemicalCompound_ZincAntimonide_1_IsAlkene 0 #define ChemicalCompound_ZincAntimonide_1_IsAlkyne 0 #define ChemicalCompound_ZincAntimonide_1_IsCycloalkane 0 #define ChemicalCompound_ZincAntimonide_1_IsSaturated 0 #define ChemicalCompound_ZincAntimonide_1_IsUnsaturated 0 #define ChemicalCompound_ZincAntimonide_1_IsAnion 0 #define ChemicalCompound_ZincAntimonide_1_IsCation 0 #define ChemicalCompound_ZincAntimonide_1_IsMonatomic 0 #define ChemicalCompound_ZincAntimonide_1_IsPolyatomic 1 #define ChemicalCompound_ZincAntimonide_1_IsHomonuclear 0 #define ChemicalCompound_ZincAntimonide_1_IsHeteronuclear 1 #define ChemicalCompound_ZincAntimonide_1_IsDiatomic 0 #define ChemicalCompound_ZirconiumBoride_Formula "ZrB2" #define ChemicalCompound_ZirconiumBoride_ChemicalName "Zirconium Boride" #define ChemicalCompound_ZirconiumBoride_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumBoride_HasAminoGroup 0 #define ChemicalCompound_ZirconiumBoride_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumBoride_IsOrganic 0 #define ChemicalCompound_ZirconiumBoride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumBoride_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumBoride_IsAlkane 0 #define ChemicalCompound_ZirconiumBoride_IsAlkene 0 #define ChemicalCompound_ZirconiumBoride_IsAlkyne 0 #define ChemicalCompound_ZirconiumBoride_IsCycloalkane 0 #define ChemicalCompound_ZirconiumBoride_IsSaturated 0 #define ChemicalCompound_ZirconiumBoride_IsUnsaturated 0 #define ChemicalCompound_ZirconiumBoride_IsAnion 0 #define ChemicalCompound_ZirconiumBoride_IsCation 0 #define ChemicalCompound_ZirconiumBoride_IsMonatomic 1 #define ChemicalCompound_ZirconiumBoride_IsPolyatomic 0 #define ChemicalCompound_ZirconiumBoride_IsHomonuclear 0 #define ChemicalCompound_ZirconiumBoride_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumBoride_IsDiatomic 0 #define ChemicalCompound_ZirconiumBromide_Formula "ZrBr4" #define ChemicalCompound_ZirconiumBromide_ChemicalName "Zirconium Bromide" #define ChemicalCompound_ZirconiumBromide_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumBromide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumBromide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumBromide_IsOrganic 0 #define ChemicalCompound_ZirconiumBromide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumBromide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumBromide_IsAlkane 0 #define ChemicalCompound_ZirconiumBromide_IsAlkene 0 #define ChemicalCompound_ZirconiumBromide_IsAlkyne 0 #define ChemicalCompound_ZirconiumBromide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumBromide_IsSaturated 0 #define ChemicalCompound_ZirconiumBromide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumBromide_IsAnion 0 #define ChemicalCompound_ZirconiumBromide_IsCation 0 #define ChemicalCompound_ZirconiumBromide_IsMonatomic 1 #define ChemicalCompound_ZirconiumBromide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumBromide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumBromide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumBromide_IsDiatomic 0 #define ChemicalCompound_ZirconiumCarbide_Formula "ZrC" #define ChemicalCompound_ZirconiumCarbide_ChemicalName "Zirconium Carbide" #define ChemicalCompound_ZirconiumCarbide_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumCarbide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumCarbide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumCarbide_IsOrganic 0 #define ChemicalCompound_ZirconiumCarbide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumCarbide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumCarbide_IsAlkane 0 #define ChemicalCompound_ZirconiumCarbide_IsAlkene 0 #define ChemicalCompound_ZirconiumCarbide_IsAlkyne 0 #define ChemicalCompound_ZirconiumCarbide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumCarbide_IsSaturated 0 #define ChemicalCompound_ZirconiumCarbide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumCarbide_IsAnion 0 #define ChemicalCompound_ZirconiumCarbide_IsCation 0 #define ChemicalCompound_ZirconiumCarbide_IsMonatomic 1 #define ChemicalCompound_ZirconiumCarbide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumCarbide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumCarbide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumCarbide_IsDiatomic 1 #define ChemicalCompound_ZirconiumTetrachloride_Formula "ZrCl4" #define ChemicalCompound_ZirconiumTetrachloride_ChemicalName "Zirconium Tetrachloride" #define ChemicalCompound_ZirconiumTetrachloride_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumTetrachloride_HasAminoGroup 0 #define ChemicalCompound_ZirconiumTetrachloride_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumTetrachloride_IsOrganic 0 #define ChemicalCompound_ZirconiumTetrachloride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumTetrachloride_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumTetrachloride_IsAlkane 0 #define ChemicalCompound_ZirconiumTetrachloride_IsAlkene 0 #define ChemicalCompound_ZirconiumTetrachloride_IsAlkyne 0 #define ChemicalCompound_ZirconiumTetrachloride_IsCycloalkane 0 #define ChemicalCompound_ZirconiumTetrachloride_IsSaturated 0 #define ChemicalCompound_ZirconiumTetrachloride_IsUnsaturated 0 #define ChemicalCompound_ZirconiumTetrachloride_IsAnion 0 #define ChemicalCompound_ZirconiumTetrachloride_IsCation 0 #define ChemicalCompound_ZirconiumTetrachloride_IsMonatomic 1 #define ChemicalCompound_ZirconiumTetrachloride_IsPolyatomic 0 #define ChemicalCompound_ZirconiumTetrachloride_IsHomonuclear 0 #define ChemicalCompound_ZirconiumTetrachloride_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumTetrachloride_IsDiatomic 0 #define ChemicalCompound_ZirconiumFluoride_2_Formula "ZrF4" #define ChemicalCompound_ZirconiumFluoride_2_ChemicalName "Zirconium Fluoride" #define ChemicalCompound_ZirconiumFluoride_2_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumFluoride_2_HasAminoGroup 0 #define ChemicalCompound_ZirconiumFluoride_2_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumFluoride_2_IsOrganic 0 #define ChemicalCompound_ZirconiumFluoride_2_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumFluoride_2_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumFluoride_2_IsAlkane 0 #define ChemicalCompound_ZirconiumFluoride_2_IsAlkene 0 #define ChemicalCompound_ZirconiumFluoride_2_IsAlkyne 0 #define ChemicalCompound_ZirconiumFluoride_2_IsCycloalkane 0 #define ChemicalCompound_ZirconiumFluoride_2_IsSaturated 0 #define ChemicalCompound_ZirconiumFluoride_2_IsUnsaturated 0 #define ChemicalCompound_ZirconiumFluoride_2_IsAnion 0 #define ChemicalCompound_ZirconiumFluoride_2_IsCation 0 #define ChemicalCompound_ZirconiumFluoride_2_IsMonatomic 1 #define ChemicalCompound_ZirconiumFluoride_2_IsPolyatomic 0 #define ChemicalCompound_ZirconiumFluoride_2_IsHomonuclear 0 #define ChemicalCompound_ZirconiumFluoride_2_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumFluoride_2_IsDiatomic 0 #define ChemicalCompound_ZirconiumIodide_Formula "ZrI4" #define ChemicalCompound_ZirconiumIodide_ChemicalName "Zirconium Iodide" #define ChemicalCompound_ZirconiumIodide_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumIodide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumIodide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumIodide_IsOrganic 0 #define ChemicalCompound_ZirconiumIodide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumIodide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumIodide_IsAlkane 0 #define ChemicalCompound_ZirconiumIodide_IsAlkene 0 #define ChemicalCompound_ZirconiumIodide_IsAlkyne 0 #define ChemicalCompound_ZirconiumIodide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumIodide_IsSaturated 0 #define ChemicalCompound_ZirconiumIodide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumIodide_IsAnion 0 #define ChemicalCompound_ZirconiumIodide_IsCation 0 #define ChemicalCompound_ZirconiumIodide_IsMonatomic 1 #define ChemicalCompound_ZirconiumIodide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumIodide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumIodide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumIodide_IsDiatomic 0 #define ChemicalCompound_ZirconiumNitride_Formula "ZrN" #define ChemicalCompound_ZirconiumNitride_ChemicalName "Zirconium Nitride" #define ChemicalCompound_ZirconiumNitride_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumNitride_HasAminoGroup 0 #define ChemicalCompound_ZirconiumNitride_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumNitride_IsOrganic 0 #define ChemicalCompound_ZirconiumNitride_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumNitride_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumNitride_IsAlkane 0 #define ChemicalCompound_ZirconiumNitride_IsAlkene 0 #define ChemicalCompound_ZirconiumNitride_IsAlkyne 0 #define ChemicalCompound_ZirconiumNitride_IsCycloalkane 0 #define ChemicalCompound_ZirconiumNitride_IsSaturated 0 #define ChemicalCompound_ZirconiumNitride_IsUnsaturated 0 #define ChemicalCompound_ZirconiumNitride_IsAnion 0 #define ChemicalCompound_ZirconiumNitride_IsCation 0 #define ChemicalCompound_ZirconiumNitride_IsMonatomic 1 #define ChemicalCompound_ZirconiumNitride_IsPolyatomic 0 #define ChemicalCompound_ZirconiumNitride_IsHomonuclear 0 #define ChemicalCompound_ZirconiumNitride_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumNitride_IsDiatomic 1 #define ChemicalCompound_ZirconiumFourNitrate_Formula "Zr(NO3)4" #define ChemicalCompound_ZirconiumFourNitrate_ChemicalName "Zirconium(IV) Nitrate" #define ChemicalCompound_ZirconiumFourNitrate_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumFourNitrate_HasAminoGroup 0 #define ChemicalCompound_ZirconiumFourNitrate_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumFourNitrate_IsOrganic 0 #define ChemicalCompound_ZirconiumFourNitrate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumFourNitrate_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumFourNitrate_IsAlkane 0 #define ChemicalCompound_ZirconiumFourNitrate_IsAlkene 0 #define ChemicalCompound_ZirconiumFourNitrate_IsAlkyne 0 #define ChemicalCompound_ZirconiumFourNitrate_IsCycloalkane 0 #define ChemicalCompound_ZirconiumFourNitrate_IsSaturated 0 #define ChemicalCompound_ZirconiumFourNitrate_IsUnsaturated 0 #define ChemicalCompound_ZirconiumFourNitrate_IsAnion 0 #define ChemicalCompound_ZirconiumFourNitrate_IsCation 0 #define ChemicalCompound_ZirconiumFourNitrate_IsMonatomic 1 #define ChemicalCompound_ZirconiumFourNitrate_IsPolyatomic 0 #define ChemicalCompound_ZirconiumFourNitrate_IsHomonuclear 0 #define ChemicalCompound_ZirconiumFourNitrate_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumFourNitrate_IsDiatomic 0 #define ChemicalCompound_ZirconiumHydroxide_Formula "Zr(OH)4" #define ChemicalCompound_ZirconiumHydroxide_ChemicalName "Zirconium Hydroxide" #define ChemicalCompound_ZirconiumHydroxide_HasHydroxyGroup 1 #define ChemicalCompound_ZirconiumHydroxide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumHydroxide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumHydroxide_IsOrganic 0 #define ChemicalCompound_ZirconiumHydroxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumHydroxide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumHydroxide_IsAlkane 0 #define ChemicalCompound_ZirconiumHydroxide_IsAlkene 0 #define ChemicalCompound_ZirconiumHydroxide_IsAlkyne 0 #define ChemicalCompound_ZirconiumHydroxide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumHydroxide_IsSaturated 0 #define ChemicalCompound_ZirconiumHydroxide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumHydroxide_IsAnion 0 #define ChemicalCompound_ZirconiumHydroxide_IsCation 0 #define ChemicalCompound_ZirconiumHydroxide_IsMonatomic 1 #define ChemicalCompound_ZirconiumHydroxide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumHydroxide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumHydroxide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumHydroxide_IsDiatomic 0 #define ChemicalCompound_ZirconiumDioxide_Formula "ZrO2" #define ChemicalCompound_ZirconiumDioxide_ChemicalName "Zirconium Dioxide" #define ChemicalCompound_ZirconiumDioxide_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumDioxide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumDioxide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumDioxide_IsOrganic 0 #define ChemicalCompound_ZirconiumDioxide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumDioxide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumDioxide_IsAlkane 0 #define ChemicalCompound_ZirconiumDioxide_IsAlkene 0 #define ChemicalCompound_ZirconiumDioxide_IsAlkyne 0 #define ChemicalCompound_ZirconiumDioxide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumDioxide_IsSaturated 0 #define ChemicalCompound_ZirconiumDioxide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumDioxide_IsAnion 0 #define ChemicalCompound_ZirconiumDioxide_IsCation 0 #define ChemicalCompound_ZirconiumDioxide_IsMonatomic 1 #define ChemicalCompound_ZirconiumDioxide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumDioxide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumDioxide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumDioxide_IsDiatomic 0 #define ChemicalCompound_Zirconate_Formula "ZrO32" #define ChemicalCompound_Zirconate_ChemicalName "Zirconate" #define ChemicalCompound_Zirconate_HasHydroxyGroup 0 #define ChemicalCompound_Zirconate_HasAminoGroup 0 #define ChemicalCompound_Zirconate_HasPhenylGroup 0 #define ChemicalCompound_Zirconate_IsOrganic 0 #define ChemicalCompound_Zirconate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_Zirconate_IsHydrocarbon 0 #define ChemicalCompound_Zirconate_IsAlkane 0 #define ChemicalCompound_Zirconate_IsAlkene 0 #define ChemicalCompound_Zirconate_IsAlkyne 0 #define ChemicalCompound_Zirconate_IsCycloalkane 0 #define ChemicalCompound_Zirconate_IsSaturated 0 #define ChemicalCompound_Zirconate_IsUnsaturated 0 #define ChemicalCompound_Zirconate_IsAnion 0 #define ChemicalCompound_Zirconate_IsCation 0 #define ChemicalCompound_Zirconate_IsMonatomic 1 #define ChemicalCompound_Zirconate_IsPolyatomic 0 #define ChemicalCompound_Zirconate_IsHomonuclear 0 #define ChemicalCompound_Zirconate_IsHeteronuclear 1 #define ChemicalCompound_Zirconate_IsDiatomic 0 #define ChemicalCompound_ZirconiumPhosphide_Formula "ZrP2" #define ChemicalCompound_ZirconiumPhosphide_ChemicalName "Zirconium Phosphide" #define ChemicalCompound_ZirconiumPhosphide_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumPhosphide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumPhosphide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumPhosphide_IsOrganic 0 #define ChemicalCompound_ZirconiumPhosphide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumPhosphide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumPhosphide_IsAlkane 0 #define ChemicalCompound_ZirconiumPhosphide_IsAlkene 0 #define ChemicalCompound_ZirconiumPhosphide_IsAlkyne 0 #define ChemicalCompound_ZirconiumPhosphide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumPhosphide_IsSaturated 0 #define ChemicalCompound_ZirconiumPhosphide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumPhosphide_IsAnion 0 #define ChemicalCompound_ZirconiumPhosphide_IsCation 0 #define ChemicalCompound_ZirconiumPhosphide_IsMonatomic 1 #define ChemicalCompound_ZirconiumPhosphide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumPhosphide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumPhosphide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumPhosphide_IsDiatomic 0 #define ChemicalCompound_ZirconiumSulfide_Formula "ZrS2" #define ChemicalCompound_ZirconiumSulfide_ChemicalName "Zirconium Sulfide" #define ChemicalCompound_ZirconiumSulfide_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumSulfide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumSulfide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumSulfide_IsOrganic 0 #define ChemicalCompound_ZirconiumSulfide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumSulfide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumSulfide_IsAlkane 0 #define ChemicalCompound_ZirconiumSulfide_IsAlkene 0 #define ChemicalCompound_ZirconiumSulfide_IsAlkyne 0 #define ChemicalCompound_ZirconiumSulfide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumSulfide_IsSaturated 0 #define ChemicalCompound_ZirconiumSulfide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumSulfide_IsAnion 0 #define ChemicalCompound_ZirconiumSulfide_IsCation 0 #define ChemicalCompound_ZirconiumSulfide_IsMonatomic 1 #define ChemicalCompound_ZirconiumSulfide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumSulfide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumSulfide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumSulfide_IsDiatomic 0 #define ChemicalCompound_ZirconiumSilicide_Formula "ZrSi2" #define ChemicalCompound_ZirconiumSilicide_ChemicalName "Zirconium Silicide" #define ChemicalCompound_ZirconiumSilicide_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumSilicide_HasAminoGroup 0 #define ChemicalCompound_ZirconiumSilicide_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumSilicide_IsOrganic 0 #define ChemicalCompound_ZirconiumSilicide_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumSilicide_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumSilicide_IsAlkane 0 #define ChemicalCompound_ZirconiumSilicide_IsAlkene 0 #define ChemicalCompound_ZirconiumSilicide_IsAlkyne 0 #define ChemicalCompound_ZirconiumSilicide_IsCycloalkane 0 #define ChemicalCompound_ZirconiumSilicide_IsSaturated 0 #define ChemicalCompound_ZirconiumSilicide_IsUnsaturated 0 #define ChemicalCompound_ZirconiumSilicide_IsAnion 0 #define ChemicalCompound_ZirconiumSilicide_IsCation 0 #define ChemicalCompound_ZirconiumSilicide_IsMonatomic 1 #define ChemicalCompound_ZirconiumSilicide_IsPolyatomic 0 #define ChemicalCompound_ZirconiumSilicide_IsHomonuclear 0 #define ChemicalCompound_ZirconiumSilicide_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumSilicide_IsDiatomic 0 #define ChemicalCompound_ZirconiumFourSilicate_Formula "ZrSiO4" #define ChemicalCompound_ZirconiumFourSilicate_ChemicalName "Zirconium(IV) Silicate" #define ChemicalCompound_ZirconiumFourSilicate_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumFourSilicate_HasAminoGroup 0 #define ChemicalCompound_ZirconiumFourSilicate_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumFourSilicate_IsOrganic 0 #define ChemicalCompound_ZirconiumFourSilicate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumFourSilicate_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumFourSilicate_IsAlkane 0 #define ChemicalCompound_ZirconiumFourSilicate_IsAlkene 0 #define ChemicalCompound_ZirconiumFourSilicate_IsAlkyne 0 #define ChemicalCompound_ZirconiumFourSilicate_IsCycloalkane 0 #define ChemicalCompound_ZirconiumFourSilicate_IsSaturated 0 #define ChemicalCompound_ZirconiumFourSilicate_IsUnsaturated 0 #define ChemicalCompound_ZirconiumFourSilicate_IsAnion 0 #define ChemicalCompound_ZirconiumFourSilicate_IsCation 0 #define ChemicalCompound_ZirconiumFourSilicate_IsMonatomic 1 #define ChemicalCompound_ZirconiumFourSilicate_IsPolyatomic 0 #define ChemicalCompound_ZirconiumFourSilicate_IsHomonuclear 0 #define ChemicalCompound_ZirconiumFourSilicate_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumFourSilicate_IsDiatomic 0 #define ChemicalCompound_ZirconiumFourSulfate_Formula "Zr(SO4)2" #define ChemicalCompound_ZirconiumFourSulfate_ChemicalName "Zirconium(IV) Sulfate" #define ChemicalCompound_ZirconiumFourSulfate_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumFourSulfate_HasAminoGroup 0 #define ChemicalCompound_ZirconiumFourSulfate_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumFourSulfate_IsOrganic 0 #define ChemicalCompound_ZirconiumFourSulfate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumFourSulfate_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumFourSulfate_IsAlkane 0 #define ChemicalCompound_ZirconiumFourSulfate_IsAlkene 0 #define ChemicalCompound_ZirconiumFourSulfate_IsAlkyne 0 #define ChemicalCompound_ZirconiumFourSulfate_IsCycloalkane 0 #define ChemicalCompound_ZirconiumFourSulfate_IsSaturated 0 #define ChemicalCompound_ZirconiumFourSulfate_IsUnsaturated 0 #define ChemicalCompound_ZirconiumFourSulfate_IsAnion 0 #define ChemicalCompound_ZirconiumFourSulfate_IsCation 0 #define ChemicalCompound_ZirconiumFourSulfate_IsMonatomic 1 #define ChemicalCompound_ZirconiumFourSulfate_IsPolyatomic 0 #define ChemicalCompound_ZirconiumFourSulfate_IsHomonuclear 0 #define ChemicalCompound_ZirconiumFourSulfate_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumFourSulfate_IsDiatomic 0 #define ChemicalCompound_ZirconiumPhosphate_Formula "Zr3(PO4)4" #define ChemicalCompound_ZirconiumPhosphate_ChemicalName "Zirconium Phosphate" #define ChemicalCompound_ZirconiumPhosphate_HasHydroxyGroup 0 #define ChemicalCompound_ZirconiumPhosphate_HasAminoGroup 0 #define ChemicalCompound_ZirconiumPhosphate_HasPhenylGroup 0 #define ChemicalCompound_ZirconiumPhosphate_IsOrganic 0 #define ChemicalCompound_ZirconiumPhosphate_CycloalkaneMaxNumberRingsCheck 1000000 #define ChemicalCompound_ZirconiumPhosphate_IsHydrocarbon 0 #define ChemicalCompound_ZirconiumPhosphate_IsAlkane 0 #define ChemicalCompound_ZirconiumPhosphate_IsAlkene 0 #define ChemicalCompound_ZirconiumPhosphate_IsAlkyne 0 #define ChemicalCompound_ZirconiumPhosphate_IsCycloalkane 0 #define ChemicalCompound_ZirconiumPhosphate_IsSaturated 0 #define ChemicalCompound_ZirconiumPhosphate_IsUnsaturated 0 #define ChemicalCompound_ZirconiumPhosphate_IsAnion 0 #define ChemicalCompound_ZirconiumPhosphate_IsCation 0 #define ChemicalCompound_ZirconiumPhosphate_IsMonatomic 0 #define ChemicalCompound_ZirconiumPhosphate_IsPolyatomic 1 #define ChemicalCompound_ZirconiumPhosphate_IsHomonuclear 0 #define ChemicalCompound_ZirconiumPhosphate_IsHeteronuclear 1 #define ChemicalCompound_ZirconiumPhosphate_IsDiatomic 0