COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.944   1.183  -0.003  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.119   0.180   0.004  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.545  -1.081  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       2.289   0.214  -0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       3.090  -2.168  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.318   1.310  -0.003  1.00  0.00           C  
HETATM    7  C   UNL     1       1.050   0.828  -0.003  1.00  0.00           C  
HETATM    8  C   UNL     1       0.115  -0.223  -0.002  1.00  0.00           C  
HETATM    9  C   UNL     1       3.601   0.879   0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.362  -0.083  -0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.172  -1.217  -0.001  1.00  0.00           C  
HETATM   12  F   UNL     1      -5.464   0.308   0.005  1.00  0.00           F  
HETATM   13  N   UNL     1       2.054  -1.133  -0.002  1.00  0.00           N  
HETATM   14  N   UNL     1       0.789  -1.355  -0.001  1.00  0.00           N  
HETATM   15  O   UNL     1       4.729   0.142   0.007  1.00  0.00           O  
HETATM   16  O   UNL     1       3.667   2.092   0.000  1.00  0.00           O  
HETATM   17  H   UNL     1      -1.320   2.065  -0.009  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.174  -1.960   0.005  1.00  0.00           H  
HETATM   19  H   UNL     1       3.347  -2.424   1.026  1.00  0.00           H  
HETATM   20  H   UNL     1       2.718  -3.055  -0.514  1.00  0.00           H  
HETATM   21  H   UNL     1       3.976  -1.796  -0.516  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.769   2.291  -0.008  1.00  0.00           H  
HETATM   23  H   UNL     1       0.844   1.888  -0.003  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.725  -2.200   0.001  1.00  0.00           H  
HETATM   25  H   UNL     1       5.568   0.624   0.010  1.00  0.00           H  
CONECT    1   10    6    6   17                                       
CONECT    2    6   12    3    3                                       
CONECT    3   11    2    2   18                                       
CONECT    4   13    7    7    9                                       
CONECT    5   13   19   20   21                                       
CONECT    6    1    1    2   22                                       
CONECT    7    4    4    8   23                                       
CONECT    8    7   14   14   10                                       
CONECT    9    4   16   16   15                                       
CONECT   10    8   11   11    1                                       
CONECT   11   10   10    3   24                                       
CONECT   12    2                                                      
CONECT   13    4   14    5                                            
CONECT   14   13    8    8                                            
CONECT   15    9   25                                                 
CONECT   16    9    9                                                 
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24   11                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
