COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.896  -0.205  -0.405  1.00  0.00           C  
HETATM    2  C   UNL     1       1.561   1.022  -0.461  1.00  0.00           C  
HETATM    3  C   UNL     1       2.894   1.097  -0.118  1.00  0.00           C  
HETATM    4  C   UNL     1       3.575  -0.043   0.282  1.00  0.00           C  
HETATM    5  C   UNL     1       2.920  -1.263   0.339  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.382   0.688  -0.418  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.875   1.891   0.247  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.840  -0.445   1.441  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.815   0.552  -0.693  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.489  -0.117   0.477  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.530  -0.293  -0.777  1.00  0.00           C  
HETATM   12  C   UNL     1       1.587  -1.350  -0.001  1.00  0.00           C  
HETATM   13  F   UNL     1       4.881   0.037   0.616  1.00  0.00           F  
HETATM   14  O   UNL     1      -4.811  -0.347   0.447  1.00  0.00           O  
HETATM   15  O   UNL     1      -0.937  -1.250  -1.407  1.00  0.00           O  
HETATM   16  H   UNL     1       1.032   1.910  -0.773  1.00  0.00           H  
HETATM   17  H   UNL     1       3.409   2.045  -0.161  1.00  0.00           H  
HETATM   18  H   UNL     1       3.455  -2.148   0.651  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.547   2.610  -0.504  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.667   2.333   0.851  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.034   1.625   0.888  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.250   1.539  -0.849  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.957  -0.053  -1.589  1.00  0.00           H  
HETATM   24  H   UNL     1       1.078  -2.301   0.044  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.199  -0.778   1.221  1.00  0.00           H  
CONECT    1   11    2   12   12                                       
CONECT    2    1    3    3   16                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3   13    5    5                                       
CONECT    5    4    4   12   18                                       
CONECT    6    7    9   11                                            
CONECT    7    6   19   20   21                                       
CONECT    8   10   10                                                 
CONECT    9    6   10   22   23                                       
CONECT   10    9    8    8   14                                       
CONECT   11    6   15   15    1                                       
CONECT   12    5    1    1   24                                       
CONECT   13    4                                                      
CONECT   14   10   25                                                 
CONECT   15   11   11                                                 
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
