COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1       2.186  -2.100   0.165  1.00  0.00           F  
HETATM    2  C   UNL     1       2.460  -0.778   0.119  1.00  0.00           C  
HETATM    3  C   UNL     1       3.739  -0.324   0.387  1.00  0.00           C  
HETATM    4  C   UNL     1       4.018   1.029   0.340  1.00  0.00           C  
HETATM    5  C   UNL     1       3.023   1.938   0.024  1.00  0.00           C  
HETATM    6  C   UNL     1       1.744   1.501  -0.246  1.00  0.00           C  
HETATM    7  C   UNL     1       1.452   0.136  -0.206  1.00  0.00           C  
HETATM    8  C   UNL     1       0.085  -0.340  -0.500  1.00  0.00           C  
HETATM    9  O   UNL     1      -0.166  -1.529  -0.460  1.00  0.00           O  
HETATM   10  N   UNL     1      -0.883   0.543  -0.813  1.00  0.00           N  
HETATM   11  C   UNL     1      -2.239   0.071  -1.104  1.00  0.00           C  
HETATM   12  B   UNL     1      -3.126   0.147   0.222  1.00  0.00           B1-
HETATM   13  O   UNL     1      -3.178   1.441   0.661  1.00  0.00           O  
HETATM   14  O   UNL     1      -4.391  -0.293  -0.050  1.00  0.00           O  
HETATM   15  O   UNL     1      -2.568  -0.641   1.189  1.00  0.00           O  
HETATM   16  H   UNL     1       4.520  -1.028   0.633  1.00  0.00           H  
HETATM   17  H   UNL     1       5.018   1.378   0.550  1.00  0.00           H  
HETATM   18  H   UNL     1       3.249   2.993  -0.010  1.00  0.00           H  
HETATM   19  H   UNL     1       0.969   2.213  -0.491  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.683   1.492  -0.844  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.684   0.699  -1.876  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.197  -0.960  -1.455  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.702   1.562   1.465  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.849   0.220  -0.730  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.667  -0.385   1.433  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    7    7                                       
CONECT    3    2    4    4   16                                       
CONECT    4    3    3    5   17                                       
CONECT    5    4    6    6   18                                       
CONECT    6    5    5    7   19                                       
CONECT    7    2    2    6    8                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   20                                            
CONECT   11   10   12   21   22                                       
CONECT   12   11   13   14   15                                       
CONECT   13   12   23                                                 
CONECT   14   12   24                                                 
CONECT   15   12   25                                                 
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
