COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.135   2.369  -0.341  1.00  0.00           C  
HETATM    2  N   UNL     1       2.989  -0.914   0.524  1.00  0.00           N  
HETATM    3  O   UNL     1      -3.995  -1.718   0.296  1.00  0.00           O  
HETATM    4  S   UNL     1       0.033   0.168   0.194  1.00  0.00           S  
HETATM    5  C   UNL     1      -5.305   1.639  -0.220  1.00  0.00           C  
HETATM    6  O   UNL     1       2.397  -3.013   0.095  1.00  0.00           O  
HETATM    7  C   UNL     1      -5.270   0.273  -0.013  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.054  -0.383   0.076  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.867   0.362  -0.062  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.911   1.732  -0.267  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.955  -2.504  -0.286  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.626  -1.787  -0.103  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.605  -0.402  -0.002  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.386  -2.355  -0.021  1.00  0.00           C  
HETATM   15  C   UNL     1       0.651  -1.479   0.140  1.00  0.00           C  
HETATM   16  C   UNL     1       2.061  -1.853   0.251  1.00  0.00           C  
HETATM   17  C   UNL     1       2.618   0.432   0.603  1.00  0.00           C  
HETATM   18  C   UNL     1       2.217   0.974   1.817  1.00  0.00           C  
HETATM   19  C   UNL     1       1.852   2.304   1.892  1.00  0.00           C  
HETATM   20  C   UNL     1       1.885   3.096   0.759  1.00  0.00           C  
HETATM   21  C   UNL     1       2.284   2.561  -0.452  1.00  0.00           C  
HETATM   22  C   UNL     1       2.657   1.233  -0.532  1.00  0.00           C  
HETATM   23  C   UNL     1       4.384  -1.304   0.739  1.00  0.00           C  
HETATM   24 CL   UNL     1       3.157   0.561  -2.053  1.00  0.00          Cl  
HETATM   25  H   UNL     1      -4.179   3.437  -0.497  1.00  0.00           H  
HETATM   26  H   UNL     1      -6.258   2.143  -0.289  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.191  -0.283   0.081  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.995   2.297  -0.361  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.235  -3.422  -0.079  1.00  0.00           H  
HETATM   30  H   UNL     1       2.191   0.356   2.703  1.00  0.00           H  
HETATM   31  H   UNL     1       1.541   2.725   2.836  1.00  0.00           H  
HETATM   32  H   UNL     1       1.599   4.136   0.821  1.00  0.00           H  
HETATM   33  H   UNL     1       2.308   3.183  -1.335  1.00  0.00           H  
HETATM   34  H   UNL     1       4.937  -1.207  -0.195  1.00  0.00           H  
HETATM   35  H   UNL     1       4.830  -0.656   1.494  1.00  0.00           H  
HETATM   36  H   UNL     1       4.424  -2.339   1.079  1.00  0.00           H  
HETATM   37  H   UNL     1      -2.915  -3.476   0.205  1.00  0.00           H  
HETATM   38  H   UNL     1      -3.153  -2.640  -1.349  1.00  0.00           H  
CONECT    1    5   25   10   10                                       
CONECT    2   16   17   23                                            
CONECT    3   11    8                                                 
CONECT    4   15   13                                                 
CONECT    5    1    7    7   26                                       
CONECT    6   16   16                                                 
CONECT    7    5    5   27    8                                       
CONECT    8    3    7    9    9                                       
CONECT    9    8    8   10   13                                       
CONECT   10    1    1    9   28                                       
CONECT   11    3   12   37   38                                       
CONECT   12   11   13   13   14                                       
CONECT   13    4   12   12    9                                       
CONECT   14   12   29   15   15                                       
CONECT   15    4   14   14   16                                       
CONECT   16    2    6    6   15                                       
CONECT   17    2   18   22   22                                       
CONECT   18   17   30   19   19                                       
CONECT   19   18   18   31   20                                       
CONECT   20   19   32   21   21                                       
CONECT   21   20   20   22   33                                       
CONECT   22   21   17   17   24                                       
CONECT   23    2   34   35   36                                       
CONECT   24   22                                                      
CONECT   25    1                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28   10                                                      
CONECT   29   14                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
CONECT   34   23                                                      
CONECT   35   23                                                      
CONECT   36   23                                                      
CONECT   37   11                                                      
CONECT   38   11                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
