COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.712   1.584  -0.462  1.00  0.00           O  
HETATM    2  P   UNL     1       2.772   0.084   0.120  1.00  0.00           P  
HETATM    3  O   UNL     1       3.867  -0.766  -0.698  1.00  0.00           O  
HETATM    4  O   UNL     1       3.148   0.125   1.551  1.00  0.00           O  
HETATM    5  C   UNL     1       1.145  -0.698  -0.055  1.00  0.00           C  
HETATM    6  C   UNL     1       0.152  -0.033  -0.592  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.199  -0.683  -0.738  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.179  -1.969  -0.117  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.260   0.191  -0.066  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.927   0.347   1.419  1.00  0.00           C  
HETATM   11  F   UNL     1      -2.281   1.451  -0.674  1.00  0.00           F  
HETATM   12  C   UNL     1      -3.633  -0.469  -0.214  1.00  0.00           C  
HETATM   13  O   UNL     1      -4.624   0.347   0.414  1.00  0.00           O  
HETATM   14  H   UNL     1       2.471   1.633  -1.397  1.00  0.00           H  
HETATM   15  H   UNL     1       4.762  -0.405  -0.649  1.00  0.00           H  
HETATM   16  H   UNL     1       0.994  -1.713   0.284  1.00  0.00           H  
HETATM   17  H   UNL     1       0.303   0.982  -0.931  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.437  -0.793  -1.796  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.973  -1.947   0.827  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.949   0.817   1.525  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.683   0.969   1.898  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.911  -0.635   1.893  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.871  -0.580  -1.272  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.617  -1.450   0.260  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.521  -0.010   0.359  1.00  0.00           H  
CONECT    1    2   14                                                 
CONECT    2    1    3    4    4                                       
CONECT    2    5                                                      
CONECT    3    2   15                                                 
CONECT    4    2    2                                                 
CONECT    5    2    6    6   16                                       
CONECT    6    5    5    7   17                                       
CONECT    7    6    8    9   18                                       
CONECT    8    7   19                                                 
CONECT    9    7   10   11   12                                       
CONECT   10    9   20   21   22                                       
CONECT   11    9                                                      
CONECT   12    9   13   23   24                                       
CONECT   13   12   25                                                 
CONECT   14    1                                                      
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
