COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.104  -1.657   0.515  1.00  0.00           C  
HETATM    2  N   UNL     1      -0.559   0.010  -0.086  1.00  0.00           N  
HETATM    3  O   UNL     1       0.494  -1.862   1.538  1.00  0.00           O  
HETATM    4 CL   UNL     1       3.533  -0.303  -1.621  1.00  0.00          Cl  
HETATM    5  C   UNL     1       0.835  -0.410  -0.286  1.00  0.00           C  
HETATM    6  C   UNL     1       2.237  -3.714   0.920  1.00  0.00           C  
HETATM    7  C   UNL     1       3.459   2.705   1.005  1.00  0.00           C  
HETATM    8  C   UNL     1       2.201   2.584   1.565  1.00  0.00           C  
HETATM    9  C   UNL     1      -5.192  -0.768   0.050  1.00  0.00           C  
HETATM   10  C   UNL     1       3.868   1.819   0.026  1.00  0.00           C  
HETATM   11  C   UNL     1       1.352   1.576   1.147  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.026  -1.399  -0.066  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.169   1.829  -0.377  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.876   1.192  -0.900  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.486  -1.095  -0.365  1.00  0.00           C  
HETATM   16  O   UNL     1       2.026  -2.538   0.096  1.00  0.00           O  
HETATM   17  S   UNL     1      -4.933   0.969  -0.032  1.00  0.00           S  
HETATM   18  C   UNL     1       3.019   0.810  -0.392  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.912  -0.581  -0.218  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.203   0.735  -0.224  1.00  0.00           C  
HETATM   21  C   UNL     1       1.760   0.689   0.169  1.00  0.00           C  
HETATM   22  H   UNL     1       1.005  -0.613  -1.343  1.00  0.00           H  
HETATM   23  H   UNL     1       3.005  -4.342   0.469  1.00  0.00           H  
HETATM   24  H   UNL     1       2.557  -3.408   1.916  1.00  0.00           H  
HETATM   25  H   UNL     1       1.306  -4.277   0.995  1.00  0.00           H  
HETATM   26  H   UNL     1       4.120   3.496   1.329  1.00  0.00           H  
HETATM   27  H   UNL     1       1.881   3.277   2.329  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.150  -1.249   0.175  1.00  0.00           H  
HETATM   29  H   UNL     1       4.851   1.914  -0.412  1.00  0.00           H  
HETATM   30  H   UNL     1       0.369   1.482   1.585  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.951  -2.476  -0.042  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.983   2.299   0.589  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.524   2.576  -1.088  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.060   1.912  -0.830  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.011   0.893  -1.939  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.330  -1.455  -1.382  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.314  -1.905   0.344  1.00  0.00           H  
CONECT    1    3    3    5   16                                       
CONECT    2    5   14   15                                            
CONECT    3    1    1                                                 
CONECT    4   18                                                      
CONECT    5    1    2   21   22                                       
CONECT    6   16   23   24   25                                       
CONECT    7    8    8   10   26                                       
CONECT    8    7    7   11   27                                       
CONECT    9   12   12   17   28                                       
CONECT   10    7   18   18   29                                       
CONECT   11    8   21   21   30                                       
CONECT   12    9    9   19   31                                       
CONECT   13   14   20   32   33                                       
CONECT   14    2   13   34   35                                       
CONECT   15    2   19   36   37                                       
CONECT   16    1    6                                                 
CONECT   17    9   20                                                 
CONECT   18    4   10   10   21                                       
CONECT   19   12   15   20   20                                       
CONECT   20   13   17   19   19                                       
CONECT   21    5   11   11   18                                       
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   14                                                      
CONECT   36   15                                                      
CONECT   37   15                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
