COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.134  -0.234  -0.421  1.00  0.00           O  
HETATM    2  C   UNL     1       2.360  -0.558   0.044  1.00  0.00           C  
HETATM    3  C   UNL     1       3.622   0.069  -0.349  1.00  0.00           C  
HETATM    4  O   UNL     1       3.624   1.070  -1.254  1.00  0.00           O  
HETATM    5  C   UNL     1       2.215  -1.588   0.949  1.00  0.00           C  
HETATM    6  C   UNL     1       0.848  -1.871   1.023  1.00  0.00           C  
HETATM    7  C   UNL     1       0.214  -1.020   0.163  1.00  0.00           C  
HETATM    8  O   UNL     1       4.668  -0.311   0.141  1.00  0.00           O  
HETATM    9  C   UNL     1      -1.241  -0.971  -0.083  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.922   0.247  -0.021  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.281   0.286  -0.259  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.970  -0.878  -0.546  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.302  -2.089  -0.603  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.943  -2.142  -0.374  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.173   1.516   0.292  1.00  0.00           C  
HETATM   16  F   UNL     1      -2.062   2.596   0.285  1.00  0.00           F  
HETATM   17  F   UNL     1      -0.580   1.409   1.554  1.00  0.00           F  
HETATM   18  F   UNL     1      -0.181   1.722  -0.673  1.00  0.00           F  
HETATM   19  H   UNL     1       4.546   1.339  -1.370  1.00  0.00           H  
HETATM   20  H   UNL     1       3.005  -2.078   1.500  1.00  0.00           H  
HETATM   21  H   UNL     1       0.381  -2.624   1.640  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.808   1.228  -0.216  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.034  -0.842  -0.727  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.847  -2.994  -0.828  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.423  -3.088  -0.420  1.00  0.00           H  
CONECT    1    2    7                                                 
CONECT    2    1    3    5    5                                       
CONECT    3    2    4    8    8                                       
CONECT    4    3   19                                                 
CONECT    5    2    2    6   20                                       
CONECT    6    5    7    7   21                                       
CONECT    7    1    6    6    9                                       
CONECT    8    3    3                                                 
CONECT    9    7   10   14   14                                       
CONECT   10    9   11   11   15                                       
CONECT   11   10   10   12   22                                       
CONECT   12   11   13   13   23                                       
CONECT   13   12   12   14   24                                       
CONECT   14    9    9   13   25                                       
CONECT   15   10   16   17   18                                       
CONECT   16   15                                                      
CONECT   17   15                                                      
CONECT   18   15                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
