COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.102  -3.340  -0.098  1.00  0.00           C  
HETATM    2  C   UNL     1       0.793  -1.962  -0.066  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.566  -1.579  -0.099  1.00  0.00           C  
HETATM    4  N   UNL     1      -1.486  -2.536  -0.159  1.00  0.00           N  
HETATM    5  N   UNL     1       0.097  -4.224  -0.159  1.00  0.00           N  
HETATM    6 CL   UNL     1      -1.505   2.589  -0.753  1.00  0.00          Cl  
HETATM    7  C   UNL     1      -2.679   1.406  -0.266  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.013   1.754  -0.172  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.949   0.812   0.217  1.00  0.00           C  
HETATM   10 CL   UNL     1      -6.624   1.251   0.334  1.00  0.00          Cl  
HETATM   11  C   UNL     1      -4.552  -0.481   0.513  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.220  -0.834   0.420  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.279   0.108   0.025  1.00  0.00           C  
HETATM   14  N   UNL     1      -0.929  -0.248  -0.070  1.00  0.00           N  
HETATM   15  C   UNL     1      -1.150  -3.814  -0.187  1.00  0.00           C  
HETATM   16  C   UNL     1       2.448  -3.746  -0.072  1.00  0.00           C  
HETATM   17  C   UNL     1       3.440  -2.830  -0.011  1.00  0.00           C  
HETATM   18  C   UNL     1       3.164  -1.434   0.029  1.00  0.00           C  
HETATM   19  N   UNL     1       4.031  -0.422   0.087  1.00  0.00           N  
HETATM   20  C   UNL     1       1.833  -1.011  -0.003  1.00  0.00           C  
HETATM   21  S   UNL     1       1.808   0.750   0.058  1.00  0.00           S  
HETATM   22  C   UNL     1       3.566   0.781   0.108  1.00  0.00           C  
HETATM   23  C   UNL     1       4.388   2.006   0.173  1.00  0.00           C  
HETATM   24  N   UNL     1       3.816   3.174   0.189  1.00  0.00           N  
HETATM   25  O   UNL     1       5.738   1.913   0.215  1.00  0.00           O  
HETATM   26  C   UNL     1       6.470   3.139   0.276  1.00  0.00           C  
HETATM   27  H   UNL     1      -4.326   2.762  -0.401  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.285  -1.214   0.816  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.911  -1.843   0.652  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.248   0.442  -0.115  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.936  -4.553  -0.236  1.00  0.00           H  
HETATM   32  H   UNL     1       2.691  -4.798  -0.100  1.00  0.00           H  
HETATM   33  H   UNL     1       4.466  -3.166   0.008  1.00  0.00           H  
HETATM   34  H   UNL     1       2.849   3.240   0.159  1.00  0.00           H  
HETATM   35  H   UNL     1       7.538   2.922   0.305  1.00  0.00           H  
HETATM   36  H   UNL     1       6.246   3.741  -0.604  1.00  0.00           H  
HETATM   37  H   UNL     1       6.186   3.687   1.174  1.00  0.00           H  
CONECT    1    2    2   16    5                                       
CONECT    2   20    3    1    1                                       
CONECT    3   14    2    4    4                                       
CONECT    4    3    3   15                                            
CONECT    5    1   15   15                                            
CONECT    6    7                                                      
CONECT    7   13   13    8    6                                       
CONECT    8    9    9    7   27                                       
CONECT    9   11   10    8    8                                       
CONECT   10    9                                                      
CONECT   11   12   12    9   28                                       
CONECT   12   11   11   13   29                                       
CONECT   13   12   14    7    7                                       
CONECT   14   13    3   30                                            
CONECT   15    4    5    5   31                                       
CONECT   16   17   17    1   32                                       
CONECT   17   18   16   16   33                                       
CONECT   18   19   20   20   17                                       
CONECT   19   22   22   18                                            
CONECT   20   21   18   18    2                                       
CONECT   21   22   20                                                 
CONECT   22   23   19   19   21                                       
CONECT   23   24   24   25   22                                       
CONECT   24   23   23   34                                            
CONECT   25   26   23                                                 
CONECT   26   25   35   36   37                                       
CONECT   27    8                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   24                                                      
CONECT   35   26                                                      
CONECT   36   26                                                      
CONECT   37   26                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
