COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       4.672  -0.677   0.875  1.00  0.00           O  
HETATM    2  C   UNL     1       4.074  -0.032   0.037  1.00  0.00           C  
HETATM    3  O   UNL     1       4.758   0.675  -0.883  1.00  0.00           O  
HETATM    4  C   UNL     1       2.599  -0.024   0.028  1.00  0.00           C  
HETATM    5  C   UNL     1       1.889  -0.758   0.982  1.00  0.00           C  
HETATM    6  C   UNL     1       1.910   0.723  -0.933  1.00  0.00           C  
HETATM    7  C   UNL     1       0.534   0.725  -0.944  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.174  -0.007   0.010  1.00  0.00           C  
HETATM    9  C   UNL     1       0.513  -0.749   0.972  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.656   0.002   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.362  -1.171  -0.273  1.00  0.00           C  
HETATM   12  F   UNL     1      -1.697  -2.320  -0.524  1.00  0.00           F  
HETATM   13  C   UNL     1      -3.745  -1.157  -0.275  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.428   0.018  -0.018  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.734   1.185   0.247  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.352   1.184   0.258  1.00  0.00           C  
HETATM   17  F   UNL     1      -1.676   2.325   0.518  1.00  0.00           F  
HETATM   18  H   UNL     1       5.725   0.670  -0.877  1.00  0.00           H  
HETATM   19  H   UNL     1       2.420  -1.332   1.727  1.00  0.00           H  
HETATM   20  H   UNL     1       2.457   1.290  -1.671  1.00  0.00           H  
HETATM   21  H   UNL     1       0.001   1.298  -1.689  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.036  -1.316   1.710  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.293  -2.064  -0.481  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.508   0.024  -0.025  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.274   2.099   0.447  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   18                                                 
CONECT    4    2    5    5    6                                       
CONECT    5    4    4    9   19                                       
CONECT    6    4    7    7   20                                       
CONECT    7    6    6    8   21                                       
CONECT    8    7    9    9   10                                       
CONECT    9    5    8    8   22                                       
CONECT   10    8   11   16   16                                       
CONECT   11   10   12   13   13                                       
CONECT   12   11                                                      
CONECT   13   11   11   14   23                                       
CONECT   14   13   15   15   24                                       
CONECT   15   14   14   16   25                                       
CONECT   16   10   10   15   17                                       
CONECT   17   16                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
