COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.772   1.266   1.423  1.00  0.00           O  
HETATM    2  C   UNL     1       3.782   0.130   1.015  1.00  0.00           C  
HETATM    3  C   UNL     1       5.030  -0.719   1.110  1.00  0.00           C  
HETATM    4  C   UNL     1       5.375  -1.255  -0.282  1.00  0.00           C  
HETATM    5  C   UNL     1       4.198  -2.069  -0.826  1.00  0.00           C  
HETATM    6  C   UNL     1       2.970  -1.188  -0.874  1.00  0.00           C  
HETATM    7  O   UNL     1       2.347  -1.046  -1.899  1.00  0.00           O  
HETATM    8  C   UNL     1       2.543  -0.489   0.400  1.00  0.00           C  
HETATM    9  C   UNL     1       1.535   0.587   0.087  1.00  0.00           C  
HETATM   10  O   UNL     1       1.909   1.706  -0.193  1.00  0.00           O  
HETATM   11  C   UNL     1       0.097   0.280   0.122  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.843   1.274  -0.174  1.00  0.00           C  
HETATM   13 CL   UNL     1      -0.315   2.877  -0.583  1.00  0.00          Cl  
HETATM   14  C   UNL     1      -2.191   0.976  -0.139  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.612  -0.300   0.186  1.00  0.00           C  
HETATM   16  S   UNL     1      -4.335  -0.670   0.227  1.00  0.00           S  
HETATM   17  O   UNL     1      -4.438  -1.755   1.138  1.00  0.00           O  
HETATM   18  O   UNL     1      -4.955   0.579   0.501  1.00  0.00           O  
HETATM   19  C   UNL     1      -4.721  -1.216  -1.459  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.689  -1.289   0.479  1.00  0.00           C  
HETATM   21  C   UNL     1      -0.340  -1.010   0.444  1.00  0.00           C  
HETATM   22  H   UNL     1       5.856  -0.113   1.482  1.00  0.00           H  
HETATM   23  H   UNL     1       4.853  -1.553   1.790  1.00  0.00           H  
HETATM   24  H   UNL     1       5.580  -0.421  -0.953  1.00  0.00           H  
HETATM   25  H   UNL     1       6.257  -1.893  -0.217  1.00  0.00           H  
HETATM   26  H   UNL     1       4.432  -2.423  -1.830  1.00  0.00           H  
HETATM   27  H   UNL     1       4.010  -2.921  -0.173  1.00  0.00           H  
HETATM   28  H   UNL     1       2.110  -1.214   1.089  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.918   1.742  -0.367  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.122  -2.093  -1.703  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.779  -1.468  -1.526  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.493  -0.414  -2.162  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.027  -2.283   0.732  1.00  0.00           H  
HETATM   34  H   UNL     1       0.379  -1.784   0.669  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    3    8    1    1                                       
CONECT    3    4    2   22   23                                       
CONECT    4    5    3   24   25                                       
CONECT    5    4    6   26   27                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6    2    9   28                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   12   21                                       
CONECT   12   13   11   11   14                                       
CONECT   13   12                                                      
CONECT   14   12   15   15   29                                       
CONECT   15   14   14   20   16                                       
CONECT   16   18   18   15   17                                       
CONECT   16   17   19                                                 
CONECT   17   16   16                                                 
CONECT   18   16   16                                                 
CONECT   19   16   30   31   32                                       
CONECT   20   21   21   15   33                                       
CONECT   21   11   20   20   34                                       
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    5                                                      
CONECT   28    8                                                      
CONECT   29   14                                                      
CONECT   30   19                                                      
CONECT   31   19                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
