COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.148  -1.215  -0.003  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.527  -1.207  -0.004  1.00  0.00           C  
HETATM    3 BR   UNL     1      -2.481  -2.839  -0.005  1.00  0.00          Br  
HETATM    4  C   UNL     1      -2.216   0.000  -0.005  1.00  0.00           C  
HETATM    5  O   UNL     1      -3.575   0.004  -0.005  1.00  0.00           O  
HETATM    6  C   UNL     1      -1.520   1.202  -0.004  1.00  0.00           C  
HETATM    7 BR   UNL     1      -2.464   2.841  -0.004  1.00  0.00          Br  
HETATM    8  C   UNL     1      -0.141   1.202  -0.003  1.00  0.00           C  
HETATM    9  C   UNL     1       0.556  -0.009  -0.002  1.00  0.00           C  
HETATM   10  C   UNL     1       2.033  -0.013  -0.001  1.00  0.00           C  
HETATM   11  O   UNL     1       2.808   1.088   0.000  1.00  0.00           O  
HETATM   12  C   UNL     1       4.101   0.692   0.001  1.00  0.00           C  
HETATM   13  C   UNL     1       5.311   1.367   0.002  1.00  0.00           C  
HETATM   14  C   UNL     1       6.494   0.658   0.002  1.00  0.00           C  
HETATM   15  C   UNL     1       6.484  -0.729   0.003  1.00  0.00           C  
HETATM   16  C   UNL     1       5.292  -1.417   0.002  1.00  0.00           C  
HETATM   17  C   UNL     1       4.085  -0.712   0.002  1.00  0.00           C  
HETATM   18  N   UNL     1       2.780  -1.088   0.006  1.00  0.00           N  
HETATM   19  H   UNL     1       0.387  -2.153   0.002  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.968   0.005   0.878  1.00  0.00           H  
HETATM   21  H   UNL     1       0.400   2.137  -0.003  1.00  0.00           H  
HETATM   22  H   UNL     1       5.327   2.447   0.001  1.00  0.00           H  
HETATM   23  H   UNL     1       7.436   1.187   0.002  1.00  0.00           H  
HETATM   24  H   UNL     1       7.417  -1.272   0.003  1.00  0.00           H  
HETATM   25  H   UNL     1       5.289  -2.497   0.001  1.00  0.00           H  
CONECT    1    2    9    9   19                                       
CONECT    2    1    3    4    4                                       
CONECT    3    2                                                      
CONECT    4    2    2    5    6                                       
CONECT    5    4   20                                                 
CONECT    6    4    7    8    8                                       
CONECT    7    6                                                      
CONECT    8    6    6    9   21                                       
CONECT    9    1    1    8   10                                       
CONECT   10    9   11   18   18                                       
CONECT   11   10   12                                                 
CONECT   12   11   17   17   13                                       
CONECT   13   12   14   14   22                                       
CONECT   14   13   13   15   23                                       
CONECT   15   14   16   16   24                                       
CONECT   16   15   15   17   25                                       
CONECT   17   12   12   16   18                                       
CONECT   18   10   10   17                                            
CONECT   19    1                                                      
CONECT   20    5                                                      
CONECT   21    8                                                      
CONECT   22   13                                                      
CONECT   23   14                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
