COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.812  -0.006   0.820  1.00  0.00           C  
HETATM    2  C   UNL     1       1.460   1.194   0.589  1.00  0.00           C  
HETATM    3  C   UNL     1       1.463  -1.202   0.577  1.00  0.00           C  
HETATM    4  C   UNL     1       2.758   1.198   0.109  1.00  0.00           C  
HETATM    5  C   UNL     1       2.761  -1.199   0.098  1.00  0.00           C  
HETATM    6  C   UNL     1       3.408   0.002  -0.139  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.601  -0.010   1.343  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.538  -0.002   0.217  1.00  0.00           N  
HETATM    9  C   UNL     1      -2.867  -0.004   0.445  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.810   0.004  -0.689  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.192   0.002  -0.455  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.330   0.020  -2.001  1.00  0.00           C  
HETATM   13  C   UNL     1      -6.070   0.010  -1.528  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.216   0.028  -3.056  1.00  0.00           C  
HETATM   15  C   UNL     1      -5.583   0.020  -2.822  1.00  0.00           C  
HETATM   16  O   UNL     1      -3.287  -0.013   1.586  1.00  0.00           O  
HETATM   17  O   UNL     1      -5.668  -0.008   0.815  1.00  0.00           O  
HETATM   18  C   UNL     1      -7.089  -0.010   0.975  1.00  0.00           C  
HETATM   19  C   UNL     1      -7.428  -0.022   2.443  1.00  0.00           C  
HETATM   20  O   UNL     1      -6.545  -0.028   3.268  1.00  0.00           O  
HETATM   21  O   UNL     1      -8.712  -0.025   2.835  1.00  0.00           O  
HETATM   22 CL   UNL     1      -6.689   0.030  -4.160  1.00  0.00          Cl  
HETATM   23 BR   UNL     1       5.182   0.007  -0.794  1.00  0.00          Br  
HETATM   24 BR   UNL     1       0.578  -2.842   0.900  1.00  0.00          Br  
HETATM   25 BR   UNL     1       0.572   2.829   0.929  1.00  0.00          Br  
HETATM   26 BR   UNL     1       3.651  -2.834  -0.233  1.00  0.00          Br  
HETATM   27 BR   UNL     1       3.644   2.839  -0.207  1.00  0.00          Br  
HETATM   28  H   UNL     1      -0.764  -0.905   1.944  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.764   0.875   1.957  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.203   0.005  -0.693  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.267   0.026  -2.188  1.00  0.00           H  
HETATM   32  H   UNL     1      -7.136   0.009  -1.353  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.845   0.040  -4.070  1.00  0.00           H  
HETATM   34  H   UNL     1      -7.507   0.884   0.512  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.507  -0.896   0.498  1.00  0.00           H  
HETATM   36  H   UNL     1      -8.881  -0.033   3.787  1.00  0.00           H  
CONECT    1    3    7    2    2                                       
CONECT    2    1    1    4   25                                       
CONECT    3   24    5    5    1                                       
CONECT    4    6    6    2   27                                       
CONECT    5   26    3    3    6                                       
CONECT    6    5   23    4    4                                       
CONECT    7    1    8   28   29                                       
CONECT    8    9    7   30                                            
CONECT    9   16   16   10    8                                       
CONECT   10   12    9   11   11                                       
CONECT   11   10   10   13   17                                       
CONECT   12   14   14   10   31                                       
CONECT   13   15   15   11   32                                       
CONECT   14   12   12   15   33                                       
CONECT   15   14   22   13   13                                       
CONECT   16    9    9                                                 
CONECT   17   11   18                                                 
CONECT   18   17   19   34   35                                       
CONECT   19   18   20   20   21                                       
CONECT   20   19   19                                                 
CONECT   21   19   36                                                 
CONECT   22   15                                                      
CONECT   23    6                                                      
CONECT   24    3                                                      
CONECT   25    2                                                      
CONECT   26    5                                                      
CONECT   27    4                                                      
CONECT   28    7                                                      
CONECT   29    7                                                      
CONECT   30    8                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   21                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
