COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.691  -1.477   0.072  1.00  0.00           C  
HETATM    2  C   UNL     1       0.182  -0.417   0.294  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.310   0.879   0.416  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.662   1.116   0.319  1.00  0.00           C  
HETATM    5  C   UNL     1       2.428   0.252  -0.086  1.00  0.00           C  
HETATM    6  O   UNL     1      -4.423   1.433   0.098  1.00  0.00           O  
HETATM    7  C   UNL     1      -3.992   0.302  -0.008  1.00  0.00           C  
HETATM    8  O   UNL     1      -4.838  -0.724  -0.222  1.00  0.00           O  
HETATM    9  C   UNL     1      -6.252  -0.404  -0.315  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.542   0.053   0.097  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.045  -1.248  -0.026  1.00  0.00           C  
HETATM   12  N   UNL     1       1.552  -0.653   0.393  1.00  0.00           N  
HETATM   13  O   UNL     1       2.029   1.308  -0.529  1.00  0.00           O  
HETATM   14  C   UNL     1       3.905  -0.048  -0.073  1.00  0.00           C  
HETATM   15  F   UNL     1       4.155  -1.196  -0.833  1.00  0.00           F  
HETATM   16  F   UNL     1       4.606   1.033  -0.618  1.00  0.00           F  
HETATM   17  F   UNL     1       4.326  -0.261   1.244  1.00  0.00           F  
HETATM   18  H   UNL     1      -0.305  -2.481  -0.027  1.00  0.00           H  
HETATM   19  H   UNL     1       0.370   1.700   0.588  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.043   2.122   0.415  1.00  0.00           H  
HETATM   21  H   UNL     1      -6.820  -1.318  -0.488  1.00  0.00           H  
HETATM   22  H   UNL     1      -6.581   0.058   0.616  1.00  0.00           H  
HETATM   23  H   UNL     1      -6.415   0.287  -1.142  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.721  -2.072  -0.198  1.00  0.00           H  
HETATM   25  H   UNL     1       1.875  -1.468   0.807  1.00  0.00           H  
CONECT    1   11   11    2   18                                       
CONECT    2    1   12    3    3                                       
CONECT    3    2    2    4   19                                       
CONECT    4   10   10    3   20                                       
CONECT    5   14   12   13   13                                       
CONECT    6    7    7                                                 
CONECT    7    6    6   10    8                                       
CONECT    8    7    9                                                 
CONECT    9    8   21   22   23                                       
CONECT   10   11    7    4    4                                       
CONECT   11    1    1   10   24                                       
CONECT   12    5    2   25                                            
CONECT   13    5    5                                                 
CONECT   14   15   17   16    5                                       
CONECT   15   14                                                      
CONECT   16   14                                                      
CONECT   17   14                                                      
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
