COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.049  -2.397  -0.022  1.00  0.00           C  
HETATM    2  C   UNL     1       0.864  -1.323  -0.023  1.00  0.00           C  
HETATM    3  C   UNL     1       0.403  -0.045  -0.013  1.00  0.00           C  
HETATM    4  C   UNL     1       1.357   1.122  -0.015  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.045   0.168  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.585   1.461   0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.954   1.628   0.008  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.794   0.521   0.009  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.273  -0.760   0.004  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.899  -0.950  -0.001  1.00  0.00           C  
HETATM   11  F   UNL     1      -0.769   2.538   0.003  1.00  0.00           F  
HETATM   12  F   UNL     1      -5.133   0.699   0.014  1.00  0.00           F  
HETATM   13  O   UNL     1       0.377  -3.538  -0.030  1.00  0.00           O  
HETATM   14  O   UNL     1       3.257  -0.410  -1.180  1.00  0.00           O  
HETATM   15  O   UNL     1       4.088   1.746  -0.165  1.00  0.00           O  
HETATM   16  O   UNL     1       3.371  -0.288   1.338  1.00  0.00           O  
HETATM   17  O   UNL     1      -1.376  -2.195  -0.005  1.00  0.00           O  
HETATM   18  P   UNL     1       3.072   0.504  -0.031  1.00  0.00           P  
HETATM   19  H   UNL     1       1.927  -1.515  -0.031  1.00  0.00           H  
HETATM   20  H   UNL     1       1.182   1.733  -0.900  1.00  0.00           H  
HETATM   21  H   UNL     1       1.196   1.724   0.879  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.374   2.622   0.012  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.936  -1.612   0.005  1.00  0.00           H  
HETATM   24  H   UNL     1       5.021   1.491  -0.181  1.00  0.00           H  
HETATM   25  H   UNL     1       3.269   0.252   2.135  1.00  0.00           H  
CONECT    1   17    2   13   13                                       
CONECT    2    3    3    1   19                                       
CONECT    3    5    4    2    2                                       
CONECT    4   18    3   20   21                                       
CONECT    5    6    6   10    3                                       
CONECT    6    7   11    5    5                                       
CONECT    7    8    8    6   22                                       
CONECT    8   12    7    7    9                                       
CONECT    9    8   10   10   23                                       
CONECT   10    9    9    5   17                                       
CONECT   11    6                                                      
CONECT   12    8                                                      
CONECT   13    1    1                                                 
CONECT   14   18   18                                                 
CONECT   15   18   24                                                 
CONECT   16   18   25                                                 
CONECT   17   10    1                                                 
CONECT   18   14   14   16    4                                       
CONECT   18   15                                                      
CONECT   19    2                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
