COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -5.569  -0.779   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1      -6.907  -0.359   0.002  1.00  0.00           C  
HETATM    3  C   UNL     1      -7.961  -1.290   0.004  1.00  0.00           C  
HETATM    4  C   UNL     1      -9.249  -0.849   0.005  1.00  0.00           C  
HETATM    5  C   UNL     1      -9.540   0.514   0.004  1.00  0.00           C  
HETATM    6  C   UNL     1      -8.545   1.444   0.002  1.00  0.00           C  
HETATM    7  C   UNL     1      -7.203   1.028   0.002  1.00  0.00           C  
HETATM    8  C   UNL     1      -6.154   1.965   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.865   1.541   0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.557   0.168   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.146  -0.267   0.001  1.00  0.00           C  
HETATM   12  O   UNL     1      -2.875  -1.452   0.001  1.00  0.00           O  
HETATM   13  N   UNL     1      -2.158   0.650   0.000  1.00  0.00           N  
HETATM   14  N   UNL     1      -0.819   0.237  -0.001  1.00  0.00           N  
HETATM   15  C   UNL     1       0.133   1.121  -0.001  1.00  0.00           C  
HETATM   16  C   UNL     1       1.540   0.687  -0.002  1.00  0.00           C  
HETATM   17  C   UNL     1       2.566   1.635  -0.003  1.00  0.00           C  
HETATM   18  C   UNL     1       3.883   1.225  -0.003  1.00  0.00           C  
HETATM   19 BR   UNL     1       5.270   2.510  -0.004  1.00  0.00          Br  
HETATM   20  C   UNL     1       4.193  -0.130  -0.003  1.00  0.00           C  
HETATM   21  O   UNL     1       5.493  -0.526  -0.004  1.00  0.00           O  
HETATM   22  C   UNL     1       3.181  -1.079  -0.002  1.00  0.00           C  
HETATM   23 BR   UNL     1       3.612  -2.920   0.000  1.00  0.00          Br  
HETATM   24  C   UNL     1       1.856  -0.679   0.004  1.00  0.00           C  
HETATM   25  O   UNL     1       0.864  -1.607   0.011  1.00  0.00           O  
HETATM   26  H   UNL     1      -5.329  -1.832   0.007  1.00  0.00           H  
HETATM   27  H   UNL     1      -7.750  -2.349   0.004  1.00  0.00           H  
HETATM   28  H   UNL     1     -10.057  -1.566   0.006  1.00  0.00           H  
HETATM   29  H   UNL     1     -10.570   0.838   0.004  1.00  0.00           H  
HETATM   30  H   UNL     1      -8.787   2.496   0.001  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.374   3.022   0.001  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.065   2.266   0.000  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.374   1.596   0.000  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.108   2.174  -0.002  1.00  0.00           H  
HETATM   35  H   UNL     1       2.329   2.689  -0.003  1.00  0.00           H  
HETATM   36  H   UNL     1       5.870  -0.641   0.880  1.00  0.00           H  
HETATM   37  H   UNL     1       0.575  -1.881  -0.871  1.00  0.00           H  
CONECT    1    2    2   10   26                                       
CONECT    2    1    1    3    7                                       
CONECT    3    2    4    4   27                                       
CONECT    4    3    3    5   28                                       
CONECT    5    4    6    6   29                                       
CONECT    6    5    5    7   30                                       
CONECT    7    2    6    8    8                                       
CONECT    8    7    7    9   31                                       
CONECT    9    8   10   10   32                                       
CONECT   10    1    9    9   11                                       
CONECT   11   10   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   33                                            
CONECT   14   13   15   15                                            
CONECT   15   14   14   16   34                                       
CONECT   16   15   17   17   24                                       
CONECT   17   16   16   18   35                                       
CONECT   18   17   19   20   20                                       
CONECT   19   18                                                      
CONECT   20   18   18   21   22                                       
CONECT   21   20   36                                                 
CONECT   22   20   23   24   24                                       
CONECT   23   22                                                      
CONECT   24   16   22   22   25                                       
CONECT   25   24   37                                                 
CONECT   26    1                                                      
CONECT   27    3                                                      
CONECT   28    4                                                      
CONECT   29    5                                                      
CONECT   30    6                                                      
CONECT   31    8                                                      
CONECT   32    9                                                      
CONECT   33   13                                                      
CONECT   34   15                                                      
CONECT   35   17                                                      
CONECT   36   21                                                      
CONECT   37   25                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
