COMPND    lig_W_h.pdb 
AUTHOR    GENERATED BY OPEN BABEL 3.1.0
HETATM    1  N   UNL     1      -1.593   2.067  -0.063  1.00  0.00           N  
HETATM    2  S   UNL     1      -5.699   7.401   0.456  1.00  0.00           S  
HETATM    3  N   UNL     1      -2.950   2.118  -0.042  1.00  0.00           N  
HETATM    4  N   UNL     1      -6.010   7.779  -1.150  1.00  0.00           N  
HETATM    5  N   UNL     1      -0.750  -1.407   0.036  1.00  0.00           N  
HETATM    6  C   UNL     1       6.562   5.504   0.218  1.00  0.00           C  
HETATM    7  C   UNL     1       4.394   5.650  -1.029  1.00  0.00           C  
HETATM    8  O   UNL     1       5.099   1.144   0.019  1.00  0.00           O  
HETATM    9  O   UNL     1      -2.961  -0.649   0.141  1.00  0.00           O  
HETATM   10  O   UNL     1      -6.991   7.214   1.074  1.00  0.00           O  
HETATM   11  O   UNL     1      -4.754   8.386   0.921  1.00  0.00           O  
HETATM   12  C   UNL     1      -2.867   4.570   0.014  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.974   3.428   0.278  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.511   5.803   0.119  1.00  0.00           C  
HETATM   15  C   UNL     1      -5.631   4.656   0.386  1.00  0.00           C  
HETATM   16  C   UNL     1       2.854  -0.553  -0.023  1.00  0.00           C  
HETATM   17  C   UNL     1       1.728  -1.389   0.001  1.00  0.00           C  
HETATM   18  C   UNL     1       1.462   1.455  -0.085  1.00  0.00           C  
HETATM   19  C   UNL     1       4.797   3.788   0.649  1.00  0.00           C  
HETATM   20  O   UNL     1       3.723   2.981   0.135  1.00  0.00           O  
HETATM   21  C   UNL     1       3.993   1.659  -0.002  1.00  0.00           C  
HETATM   22  C   UNL     1      -3.581   3.366   0.112  1.00  0.00           C  
HETATM   23  C   UNL     1       2.733   0.861  -0.062  1.00  0.00           C  
HETATM   24  C   UNL     1      -4.892   5.839   0.302  1.00  0.00           C  
HETATM   25  C   UNL     1      -1.765  -0.472   0.051  1.00  0.00           C  
HETATM   26  C   UNL     1      -1.062   0.888  -0.027  1.00  0.00           C  
HETATM   27  C   UNL     1       0.494  -0.783  -0.012  1.00  0.00           C  
HETATM   28  C   UNL     1       0.370   0.606  -0.053  1.00  0.00           C  
HETATM   29  C   UNL     1       5.422   4.700  -0.414  1.00  0.00           C  
CONECT    1   26   26    3                                            
CONECT    2   24   10   10   11                                       
CONECT    2   11    4                                                 
CONECT    3    1   22                                                 
CONECT    4    2                                                      
CONECT    5   25   27                                                 
CONECT    6   29                                                      
CONECT    7   29                                                      
CONECT    8   21   21                                                 
CONECT    9   25   25                                                 
CONECT   10    2    2                                                 
CONECT   11    2    2                                                 
CONECT   12   22   22   14                                            
CONECT   13   22   15   15                                            
CONECT   14   12   24   24                                            
CONECT   15   13   13   24                                            
CONECT   16   17   17   23                                            
CONECT   17   27   16   16                                            
CONECT   18   28   23   23                                            
CONECT   19   20   29                                                 
CONECT   20   21   19                                                 
CONECT   21   23    8    8   20                                       
CONECT   22    3   12   12   13                                       
CONECT   23   16   18   18   21                                       
CONECT   24   14   14   15    2                                       
CONECT   25    9    9    5   26                                       
CONECT   26   25   28    1    1                                       
CONECT   27    5   17   28   28                                       
CONECT   28   27   27   26   18                                       
CONECT   29   19    7    6                                            
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END