COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.153  -0.714   0.001  1.00  0.00           C  
HETATM    2  C   UNL     1       2.532  -0.182   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       3.620  -1.057   0.002  1.00  0.00           C  
HETATM    4  C   UNL     1       4.905  -0.554   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1       5.116   0.813   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       4.043   1.685   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       2.753   1.196  -0.005  1.00  0.00           C  
HETATM    8  N   UNL     1       0.104   0.133   0.001  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.263  -0.393   0.001  1.00  0.00           C  
HETATM   10  F   UNL     1      -3.883  -0.563   1.143  1.00  0.00           F  
HETATM   11  C   UNL     1      -3.685   0.220   0.000  1.00  0.00           C  
HETATM   12  F   UNL     1      -3.883  -0.564  -1.142  1.00  0.00           F  
HETATM   13  F   UNL     1      -4.594   1.283   0.000  1.00  0.00           F  
HETATM   14  C   UNL     1      -2.257   0.770   0.000  1.00  0.00           C  
HETATM   15  O   UNL     1       0.964  -1.914  -0.004  1.00  0.00           O  
HETATM   16  H   UNL     1       3.457  -2.124   0.002  1.00  0.00           H  
HETATM   17  H   UNL     1       5.748  -1.230   0.002  1.00  0.00           H  
HETATM   18  H   UNL     1       6.124   1.201   0.001  1.00  0.00           H  
HETATM   19  H   UNL     1       4.214   2.752   0.001  1.00  0.00           H  
HETATM   20  H   UNL     1       1.915   1.878  -0.010  1.00  0.00           H  
HETATM   21  H   UNL     1       0.255   1.092   0.000  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.417  -1.004  -0.889  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.417  -1.003   0.891  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.103   1.380   0.890  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.103   1.379  -0.890  1.00  0.00           H  
CONECT    1   15   15    8    2                                       
CONECT    2    1    7    7    3                                       
CONECT    3    2    4    4   16                                       
CONECT    4    3    3    5   17                                       
CONECT    5    6    6    4   18                                       
CONECT    6    7    5    5   19                                       
CONECT    7    2    2    6   20                                       
CONECT    8    9    1   21                                            
CONECT    9   14    8   22   23                                       
CONECT   10   11                                                      
CONECT   11   10   12   13   14                                       
CONECT   12   11                                                      
CONECT   13   11                                                      
CONECT   14   11    9   24   25                                       
CONECT   15    1    1                                                 
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
