COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.044   0.459  -0.117  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.579   1.709  -0.381  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.945   1.891  -0.404  1.00  0.00           C  
HETATM    4  C   UNL     1       1.698  -1.949  -0.951  1.00  0.00           C  
HETATM    5  C   UNL     1       1.421  -3.631  -2.609  1.00  0.00           C  
HETATM    6  C   UNL     1       2.710  -1.420  -1.738  1.00  0.00           C  
HETATM    7  C   UNL     1       3.388  -0.291  -1.322  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.799   0.811  -0.161  1.00  0.00           C  
HETATM    9  C   UNL     1       3.059   0.312  -0.122  1.00  0.00           C  
HETATM   10  C   UNL     1       2.049  -0.214   0.664  1.00  0.00           C  
HETATM   11  C   UNL     1       1.365  -1.340   0.250  1.00  0.00           C  
HETATM   12  C   UNL     1      -5.261   1.002  -0.186  1.00  0.00           C  
HETATM   13 BR   UNL     1       3.990   1.857   0.445  1.00  0.00          Br  
HETATM   14  S   UNL     1       0.079  -2.009   1.252  1.00  0.00           S  
HETATM   15  O   UNL     1      -0.053  -1.140   2.368  1.00  0.00           O  
HETATM   16  N   UNL     1      -1.329  -1.883   0.391  1.00  0.00           N  
HETATM   17  C   UNL     1      -1.877  -0.622   0.125  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.260  -0.453   0.105  1.00  0.00           C  
HETATM   19  O   UNL     1      -4.080  -1.509   0.342  1.00  0.00           O  
HETATM   20  O   UNL     1      -6.000   0.061   0.025  1.00  0.00           O  
HETATM   21  O   UNL     1      -5.777   2.220  -0.443  1.00  0.00           O  
HETATM   22 CL   UNL     1      -0.524   3.054  -0.683  1.00  0.00          Cl  
HETATM   23  O   UNL     1       0.350  -3.398   1.377  1.00  0.00           O  
HETATM   24  O   UNL     1       1.029  -3.060  -1.359  1.00  0.00           O  
HETATM   25  H   UNL     1       0.028   0.324  -0.105  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.356   2.869  -0.609  1.00  0.00           H  
HETATM   27  H   UNL     1       1.281  -2.898  -3.403  1.00  0.00           H  
HETATM   28  H   UNL     1       2.470  -3.922  -2.563  1.00  0.00           H  
HETATM   29  H   UNL     1       0.809  -4.510  -2.815  1.00  0.00           H  
HETATM   30  H   UNL     1       2.968  -1.891  -2.675  1.00  0.00           H  
HETATM   31  H   UNL     1       4.177   0.121  -1.935  1.00  0.00           H  
HETATM   32  H   UNL     1       1.791   0.261   1.599  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.775  -2.682   0.070  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.307  -1.628   1.274  1.00  0.00           H  
HETATM   35  H   UNL     1      -6.741   2.296  -0.448  1.00  0.00           H  
CONECT    1    2    2   17   25                                       
CONECT    2   22    1    1    3                                       
CONECT    3    2    8    8   26                                       
CONECT    4   11   24    6    6                                       
CONECT    5   24   27   28   29                                       
CONECT    6    4    4    7   30                                       
CONECT    7    9    9    6   31                                       
CONECT    8    3    3   18   12                                       
CONECT    9   13   10    7    7                                       
CONECT   10   11   11    9   32                                       
CONECT   11   14   10   10    4                                       
CONECT   12    8   20   20   21                                       
CONECT   13    9                                                      
CONECT   14   15   15   23   23                                       
CONECT   14   11   16                                                 
CONECT   15   14   14                                                 
CONECT   16   14   17   33                                            
CONECT   17    1   16   18   18                                       
CONECT   18   17   17    8   19                                       
CONECT   19   18   34                                                 
CONECT   20   12   12                                                 
CONECT   21   12   35                                                 
CONECT   22    2                                                      
CONECT   23   14   14                                                 
CONECT   24    4    5                                                 
CONECT   25    1                                                      
CONECT   26    3                                                      
CONECT   27    5                                                      
CONECT   28    5                                                      
CONECT   29    5                                                      
CONECT   30    6                                                      
CONECT   31    7                                                      
CONECT   32   10                                                      
CONECT   33   16                                                      
CONECT   34   19                                                      
CONECT   35   21                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
