COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.472  -0.466  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.885   0.105  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       0.650  -1.854  -0.004  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.086  -0.804   0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       2.857  -0.169  -0.003  1.00  0.00           C  
HETATM    6  C   UNL     1       3.024  -1.544  -0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.393   0.918  -1.251  1.00  0.00           C  
HETATM    8  C   UNL     1       4.412  -2.130   0.006  1.00  0.00           C  
HETATM    9  C   UNL     1      -5.841  -0.057   0.002  1.00  0.00           C  
HETATM   10  C   UNL     1       1.589   0.375  -0.003  1.00  0.00           C  
HETATM   11  O   UNL     1      -1.035   1.309  -0.004  1.00  0.00           O  
HETATM   12  C   UNL     1       1.923  -2.382  -0.004  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.363   0.037   0.000  1.00  0.00           C  
HETATM   14 BR   UNL     1       4.370   0.965   0.001  1.00  0.00          Br  
HETATM   15  C   UNL     1      -4.583  -0.886   0.003  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.392   0.923   1.248  1.00  0.00           C  
HETATM   17  O   UNL     1      -5.770   1.149  -0.001  1.00  0.00           O  
HETATM   18  O   UNL     1      -7.041  -0.658   0.004  1.00  0.00           O  
HETATM   19  H   UNL     1      -0.209  -2.509  -0.006  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.066  -1.435  -0.887  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.065  -1.432   0.893  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.373   0.287  -2.139  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.303   1.518  -1.252  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.524   1.576  -1.253  1.00  0.00           H  
HETATM   25  H   UNL     1       4.743  -2.270   1.035  1.00  0.00           H  
HETATM   26  H   UNL     1       4.403  -3.092  -0.507  1.00  0.00           H  
HETATM   27  H   UNL     1       5.095  -1.452  -0.506  1.00  0.00           H  
HETATM   28  H   UNL     1       1.459   1.447  -0.005  1.00  0.00           H  
HETATM   29  H   UNL     1       2.062  -3.453  -0.006  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.562  -1.513   0.894  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.563  -1.517  -0.886  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.523   1.581   1.246  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.302   1.523   1.247  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.371   0.296   2.139  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.820  -0.085   0.003  1.00  0.00           H  
CONECT    1    2   10   10    3                                       
CONECT    2    1    4   11   11                                       
CONECT    3    1   12   12   19                                       
CONECT    4    2   13   20   21                                       
CONECT    5   10    6    6   14                                       
CONECT    6    5    5   12    8                                       
CONECT    7   13   22   23   24                                       
CONECT    8    6   25   26   27                                       
CONECT    9   15   17   17   18                                       
CONECT   10    1    1    5   28                                       
CONECT   11    2    2                                                 
CONECT   12    3    3    6   29                                       
CONECT   13    4   15    7   16                                       
CONECT   14    5                                                      
CONECT   15   13    9   30   31                                       
CONECT   16   13   32   33   34                                       
CONECT   17    9    9                                                 
CONECT   18    9   35                                                 
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26    8                                                      
CONECT   27    8                                                      
CONECT   28   10                                                      
CONECT   29   12                                                      
CONECT   30   15                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   16                                                      
CONECT   34   16                                                      
CONECT   35   18                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
