COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.577  -1.298  -0.283  1.00  0.00           C  
HETATM    2  F   UNL     1       2.050   1.393   0.848  1.00  0.00           F  
HETATM    3  O   UNL     1       1.992  -1.174   1.022  1.00  0.00           O  
HETATM    4  P   UNL     1       1.909  -0.065   0.046  1.00  0.00           P  
HETATM    5  C   UNL     1      -2.919  -1.193   0.446  1.00  0.00           C  
HETATM    6  O   UNL     1       0.491  -0.124  -0.714  1.00  0.00           O  
HETATM    7  C   UNL     1      -3.691   0.019  -0.078  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.875   1.290   0.171  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.534   1.186  -0.558  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.762  -0.027  -0.034  1.00  0.00           C  
HETATM   11  C   UNL     1       3.258  -0.223  -1.170  1.00  0.00           C  
HETATM   12  H   UNL     1      -1.028  -2.161   0.090  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.753  -1.413  -1.352  1.00  0.00           H  
HETATM   14  H   UNL     1      -3.500  -2.098   0.268  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.743  -1.078   1.515  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.866  -0.096  -1.148  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.647   0.093   0.441  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.425   2.154  -0.202  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.700   1.405   1.241  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.710   1.070  -1.627  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.953   2.091  -0.380  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.586   0.088   1.036  1.00  0.00           H  
HETATM   23  H   UNL     1       3.165  -1.175  -1.693  1.00  0.00           H  
HETATM   24  H   UNL     1       3.196   0.594  -1.889  1.00  0.00           H  
HETATM   25  H   UNL     1       4.218  -0.183  -0.655  1.00  0.00           H  
CONECT    1    5   10   12   13                                       
CONECT    2    4                                                      
CONECT    3    4    4                                                 
CONECT    4    2    3    3    6                                       
CONECT    4   11                                                      
CONECT    5    1    7   14   15                                       
CONECT    6    4   10                                                 
CONECT    7    5    8   16   17                                       
CONECT    8    7    9   18   19                                       
CONECT    9    8   10   20   21                                       
CONECT   10    1    6    9   22                                       
CONECT   11    4   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
