COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.527   1.106   0.492  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.224   0.016  -0.004  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.540  -1.083  -0.497  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.161  -1.095  -0.502  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.455  -0.003   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.147   1.101   0.497  1.00  0.00           C  
HETATM    7  C   UNL     1       0.716  -1.184   0.327  1.00  0.00           C  
HETATM    8  C   UNL     1       0.028  -0.014   0.004  1.00  0.00           C  
HETATM    9  C   UNL     1       0.733   1.147  -0.316  1.00  0.00           C  
HETATM   10  C   UNL     1       2.110   1.140  -0.309  1.00  0.00           C  
HETATM   11  C   UNL     1       2.800  -0.033   0.008  1.00  0.00           C  
HETATM   12  C   UNL     1       2.092  -1.195   0.329  1.00  0.00           C  
HETATM   13  F   UNL     1      -5.575   0.026  -0.007  1.00  0.00           F  
HETATM   14  C   UNL     1       4.276  -0.044   0.011  1.00  0.00           C  
HETATM   15  O   UNL     1       4.958   1.076  -0.299  1.00  0.00           O  
HETATM   16  O   UNL     1       4.876  -1.062   0.291  1.00  0.00           O  
HETATM   17  H   UNL     1      -4.064   1.961   0.876  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.088  -1.931  -0.883  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.628  -1.953  -0.886  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.604   1.950   0.885  1.00  0.00           H  
HETATM   21  H   UNL     1       0.169  -2.081   0.574  1.00  0.00           H  
HETATM   22  H   UNL     1       0.199   2.052  -0.565  1.00  0.00           H  
HETATM   23  H   UNL     1       2.656   2.038  -0.557  1.00  0.00           H  
HETATM   24  H   UNL     1       2.625  -2.101   0.578  1.00  0.00           H  
HETATM   25  H   UNL     1       5.925   1.069  -0.297  1.00  0.00           H  
CONECT    1    2    2    6   17                                       
CONECT    2    1    1    3   13                                       
CONECT    3    2    4    4   18                                       
CONECT    4    3    3    5   19                                       
CONECT    5    4    6    6    8                                       
CONECT    6    1    5    5   20                                       
CONECT    7    8    8   12   21                                       
CONECT    8    5    7    7    9                                       
CONECT    9    8   10   10   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10   12   12   14                                       
CONECT   12    7   11   11   24                                       
CONECT   13    2                                                      
CONECT   14   11   15   16   16                                       
CONECT   15   14   25                                                 
CONECT   16   14   14                                                 
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
