COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1      -3.980   2.342   0.443  1.00  0.00           F  
HETATM    2  C   UNL     1      -3.309   1.191   0.224  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.007   0.017  -0.007  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.324  -1.167  -0.233  1.00  0.00           C  
HETATM    5  F   UNL     1      -4.010  -2.309  -0.457  1.00  0.00           F  
HETATM    6  C   UNL     1      -1.942  -1.181  -0.235  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.927   1.186   0.229  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.235  -0.003   0.002  1.00  0.00           C  
HETATM    9  C   UNL     1       0.248  -0.013   0.007  1.00  0.00           C  
HETATM   10  C   UNL     1       0.935  -1.077   0.591  1.00  0.00           C  
HETATM   11  C   UNL     1       2.312  -1.088   0.596  1.00  0.00           C  
HETATM   12  C   UNL     1       0.954   1.041  -0.572  1.00  0.00           C  
HETATM   13  C   UNL     1       2.330   1.035  -0.564  1.00  0.00           C  
HETATM   14  C   UNL     1       3.020  -0.033   0.016  1.00  0.00           C  
HETATM   15  C   UNL     1       4.496  -0.043   0.021  1.00  0.00           C  
HETATM   16  O   UNL     1       5.095  -0.969   0.529  1.00  0.00           O  
HETATM   17  O   UNL     1       5.179   0.975  -0.539  1.00  0.00           O  
HETATM   18  H   UNL     1      -5.087   0.024  -0.010  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.410  -2.104  -0.411  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.383   2.102   0.410  1.00  0.00           H  
HETATM   21  H   UNL     1       0.387  -1.893   1.039  1.00  0.00           H  
HETATM   22  H   UNL     1       2.844  -1.913   1.048  1.00  0.00           H  
HETATM   23  H   UNL     1       0.420   1.864  -1.024  1.00  0.00           H  
HETATM   24  H   UNL     1       2.877   1.852  -1.013  1.00  0.00           H  
HETATM   25  H   UNL     1       6.146   0.968  -0.536  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    3    7                                       
CONECT    3    2    2    4   18                                       
CONECT    4    3    5    6    6                                       
CONECT    5    4                                                      
CONECT    6    4    4    8   19                                       
CONECT    7    2    8    8   20                                       
CONECT    8    6    7    7    9                                       
CONECT    9    8   10   10   12                                       
CONECT   10    9    9   11   21                                       
CONECT   11   10   14   14   22                                       
CONECT   12    9   13   13   23                                       
CONECT   13   12   12   14   24                                       
CONECT   14   11   11   13   15                                       
CONECT   15   14   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   25                                                 
CONECT   18    3                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
