COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   IBP     1       6.959  -1.284   7.719  1.00  0.00           C  
HETATM    2  C   IBP     1       7.455   0.121   8.072  1.00  0.00           C  
HETATM    3  C   IBP     1       7.424   0.303   9.592  1.00  0.00           C  
HETATM    4  C   IBP     1       8.875   0.401   7.527  1.00  0.00           C  
HETATM    5  C   IBP     1       8.972   0.315   6.022  1.00  0.00           C  
HETATM    6  C   IBP     1       8.230   1.177   5.205  1.00  0.00           C  
HETATM    7  C   IBP     1       8.203   0.996   3.819  1.00  0.00           C  
HETATM    8  C   IBP     1       8.927  -0.042   3.217  1.00  0.00           C  
HETATM    9  C   IBP     1       9.727  -0.855   4.031  1.00  0.00           C  
HETATM   10  C   IBP     1       9.751  -0.679   5.417  1.00  0.00           C  
HETATM   11  C   IBP     1       8.796  -0.343   1.731  1.00  0.00           C  
HETATM   12  H   IBP     1       9.456  -1.186   1.482  1.00  0.00           H  
HETATM   13  C   IBP     1       9.230   0.824   0.847  1.00  0.00           C  
HETATM   14  C   IBP     1       7.356  -0.804   1.410  1.00  0.00           C  
HETATM   15  O   IBP     1       6.557   0.088   0.994  1.00  0.00           O1-
HETATM   16  O   IBP     1       7.141  -2.045   1.565  1.00  0.00           O  
HETATM   17  H   IBP     1       5.942  -1.439   8.099  1.00  0.00           H  
HETATM   18  H   IBP     1       7.603  -2.055   8.157  1.00  0.00           H  
HETATM   19  H   IBP     1       6.926  -1.442   6.637  1.00  0.00           H  
HETATM   20  H   IBP     1       6.754   0.846   7.638  1.00  0.00           H  
HETATM   21  H   IBP     1       8.054  -0.439  10.094  1.00  0.00           H  
HETATM   22  H   IBP     1       6.404   0.192   9.973  1.00  0.00           H  
HETATM   23  H   IBP     1       7.779   1.299   9.876  1.00  0.00           H  
HETATM   24  H   IBP     1       9.586  -0.298   7.988  1.00  0.00           H  
HETATM   25  H   IBP     1       9.198   1.405   7.831  1.00  0.00           H  
HETATM   26  H   IBP     1       7.617   1.962   5.640  1.00  0.00           H  
HETATM   27  H   IBP     1       7.560   1.629   3.209  1.00  0.00           H  
HETATM   28  H   IBP     1      10.292  -1.671   3.588  1.00  0.00           H  
HETATM   29  H   IBP     1      10.344  -1.361   6.020  1.00  0.00           H  
HETATM   30  H   IBP     1       9.122   0.561  -0.212  1.00  0.00           H  
HETATM   31  H   IBP     1      10.280   1.080   1.025  1.00  0.00           H  
HETATM   32  H   IBP     1       8.635   1.727   1.020  1.00  0.00           H  
CONECT    1    2   17   18   19                                       
CONECT    2    1    3    4   20                                       
CONECT    3    2   21   22   23                                       
CONECT    4    2    5   24   25                                       
CONECT    5    4    6   10                                            
CONECT    6    5    7   26                                            
CONECT    7    6    8   27                                            
CONECT    8    7    9   11                                            
CONECT    9    8   10   28                                            
CONECT   10    9    5   29                                            
CONECT   11   13   14   12    8                                       
CONECT   12   11                                                      
CONECT   13   11   30   31   32                                       
CONECT   14   11   15   16                                            
CONECT   15   14                                                      
CONECT   16   14                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   13                                                      
CONECT   31   13                                                      
CONECT   32   13                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END