COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.076   0.609  -0.280  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.649  -0.705  -0.195  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.303  -0.997  -0.097  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.366   0.035  -0.086  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.800   1.367  -0.174  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.161   1.643  -0.271  1.00  0.00           C  
HETATM    7  C   UNL     1       1.080  -0.273   0.018  1.00  0.00           C  
HETATM    8  C   UNL     1       1.736  -0.911  -1.033  1.00  0.00           C  
HETATM    9  C   UNL     1       3.082  -1.196  -0.933  1.00  0.00           C  
HETATM   10  C   UNL     1       3.783  -0.847   0.214  1.00  0.00           C  
HETATM   11  C   UNL     1       3.132  -0.212   1.263  1.00  0.00           C  
HETATM   12  C   UNL     1       1.788   0.082   1.166  1.00  0.00           C  
HETATM   13  C   UNL     1       0.185   2.475  -0.163  1.00  0.00           C  
HETATM   14  O   UNL     1       5.109  -1.130   0.310  1.00  0.00           O  
HETATM   15 BR   UNL     1      -0.730  -2.795   0.021  1.00  0.00          Br  
HETATM   16  C   UNL     1      -4.548   0.912  -0.392  1.00  0.00           C  
HETATM   17  O   UNL     1      -5.103   1.067   0.916  1.00  0.00           O  
HETATM   18  C   UNL     1       1.321   2.658  -1.075  1.00  0.00           C  
HETATM   19  C   UNL     1       0.221   3.533   0.689  1.00  0.00           C  
HETATM   20  C   UNL     1       1.929   3.792  -0.687  1.00  0.00           C  
HETATM   21  O   UNL     1       1.268   4.305   0.362  1.00  0.00           O  
HETATM   22  H   UNL     1      -3.373  -1.506  -0.203  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.501   2.665  -0.338  1.00  0.00           H  
HETATM   24  H   UNL     1       1.191  -1.183  -1.925  1.00  0.00           H  
HETATM   25  H   UNL     1       3.591  -1.690  -1.747  1.00  0.00           H  
HETATM   26  H   UNL     1       3.681   0.058   2.153  1.00  0.00           H  
HETATM   27  H   UNL     1       1.284   0.580   1.980  1.00  0.00           H  
HETATM   28  H   UNL     1       5.685  -0.427  -0.019  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.688   1.834  -0.957  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.051   0.092  -0.905  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.049   1.265   0.921  1.00  0.00           H  
HETATM   32  H   UNL     1       1.610   2.013  -1.891  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.476   3.720   1.492  1.00  0.00           H  
HETATM   34  H   UNL     1       2.806   4.223  -1.147  1.00  0.00           H  
CONECT    1   16    2    2    6                                       
CONECT    2    1    1    3   22                                       
CONECT    3    2   15    4    4                                       
CONECT    4    3    3    5    7                                       
CONECT    5    6    6   13    4                                       
CONECT    6    1    5    5   23                                       
CONECT    7    4    8    8   12                                       
CONECT    8    7    7    9   24                                       
CONECT    9    8   10   10   25                                       
CONECT   10    9    9   11   14                                       
CONECT   11   12   12   10   26                                       
CONECT   12    7   11   11   27                                       
CONECT   13    5   19   19   18                                       
CONECT   14   10   28                                                 
CONECT   15    3                                                      
CONECT   16   17    1   29   30                                       
CONECT   17   16   31                                                 
CONECT   18   13   20   20   32                                       
CONECT   19   13   13   21   33                                       
CONECT   20   18   18   21   34                                       
CONECT   21   19   20                                                 
CONECT   22    2                                                      
CONECT   23    6                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   14                                                      
CONECT   29   16                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
