COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.004   0.659   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.828   0.954  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -6.181   0.292   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       5.055  -1.635   0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       3.562  -1.435   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1       1.533  -0.623   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       2.904  -0.252   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.816  -0.269   0.001  1.00  0.00           C  
HETATM    9  N   UNL     1       1.508  -1.930  -0.001  1.00  0.00           N  
HETATM   10  N   UNL     1       0.433   0.236   0.000  1.00  0.00           N  
HETATM   11  O   UNL     1       2.624  -2.394  -0.002  1.00  0.00           O  
HETATM   12  O   UNL     1      -0.985  -1.470   0.002  1.00  0.00           O  
HETATM   13  O   UNL     1      -6.265  -0.914   0.001  1.00  0.00           O  
HETATM   14  O   UNL     1      -7.295   1.041  -0.001  1.00  0.00           O  
HETATM   15  S   UNL     1      -3.533  -0.317   0.001  1.00  0.00           S  
HETATM   16 BR   UNL     1       3.641   1.489  -0.001  1.00  0.00          Br  
HETATM   17  H   UNL     1      -1.974   1.288   0.889  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.974   1.286  -0.891  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.727   1.574  -0.891  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.727   1.576   0.889  1.00  0.00           H  
HETATM   21  H   UNL     1       5.415  -1.682   1.031  1.00  0.00           H  
HETATM   22  H   UNL     1       5.297  -2.566  -0.510  1.00  0.00           H  
HETATM   23  H   UNL     1       5.534  -0.802  -0.512  1.00  0.00           H  
HETATM   24  H   UNL     1       0.568   1.196  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -8.140   0.571   0.000  1.00  0.00           H  
CONECT    1    8   15   17   18                                       
CONECT    2    3   15   19   20                                       
CONECT    3   13   13    2   14                                       
CONECT    4    5   21   22   23                                       
CONECT    5   11    4    7    7                                       
CONECT    6    9    9    7   10                                       
CONECT    7    5    5    6   16                                       
CONECT    8   10   12   12    1                                       
CONECT    9   11    6    6                                            
CONECT   10    6    8   24                                            
CONECT   11    9    5                                                 
CONECT   12    8    8                                                 
CONECT   13    3    3                                                 
CONECT   14    3   25                                                 
CONECT   15    1    2                                                 
CONECT   16    7                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    4                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24   10                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
