COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.381  -0.827   0.301  1.00  0.00           C  
HETATM    2  O   UNL     1       3.193  -1.970   0.666  1.00  0.00           O  
HETATM    3  C   UNL     1       2.233   0.038  -0.043  1.00  0.00           C  
HETATM    4  C   UNL     1       0.086   1.675  -0.691  1.00  0.00           C  
HETATM    5  C   UNL     1       1.375   2.162  -0.778  1.00  0.00           C  
HETATM    6  C   UNL     1       2.447   1.354  -0.458  1.00  0.00           C  
HETATM    7  C   UNL     1       0.933  -0.460   0.041  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.141   0.361  -0.284  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.528  -0.162  -0.197  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.506   0.560   0.488  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.796   0.068   0.565  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.115  -1.137  -0.034  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.148  -1.856  -0.713  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.859  -1.372  -0.803  1.00  0.00           C  
HETATM   15  F   UNL     1      -2.194   1.737   1.074  1.00  0.00           F  
HETATM   16  O   UNL     1       4.636  -0.346   0.213  1.00  0.00           O  
HETATM   17  H   UNL     1      -0.749   2.312  -0.943  1.00  0.00           H  
HETATM   18  H   UNL     1       1.545   3.180  -1.098  1.00  0.00           H  
HETATM   19  H   UNL     1       3.454   1.740  -0.528  1.00  0.00           H  
HETATM   20  H   UNL     1       0.762  -1.479   0.357  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.555   0.625   1.094  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.124  -1.518   0.030  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.404  -2.796  -1.179  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.105  -1.934  -1.334  1.00  0.00           H  
HETATM   25  H   UNL     1       5.355  -0.949   0.448  1.00  0.00           H  
CONECT    1    2    2    3   16                                       
CONECT    2    1    1                                                 
CONECT    3    7    1    6    6                                       
CONECT    4    8    5    5   17                                       
CONECT    5    4    4    6   18                                       
CONECT    6    3    3    5   19                                       
CONECT    7    8    8    3   20                                       
CONECT    8    9    7    7    4                                       
CONECT    9   10   10   14    8                                       
CONECT   10   11   15    9    9                                       
CONECT   11   12   12   10   21                                       
CONECT   12   11   11   13   22                                       
CONECT   13   12   14   14   23                                       
CONECT   14   13   13    9   24                                       
CONECT   15   10                                                      
CONECT   16    1   25                                                 
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
