COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.794  -1.098  -1.359  1.00  0.00           N  
HETATM    2  C   UNL     1       2.222  -1.906  -0.084  1.00  0.00           C  
HETATM    3  C   UNL     1       3.266  -1.064  -0.417  1.00  0.00           C  
HETATM    4  C   UNL     1       3.165   0.294  -0.170  1.00  0.00           C  
HETATM    5  C   UNL     1       2.017   0.808   0.410  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.229   0.891   0.325  1.00  0.00           N  
HETATM    7  C   UNL     1      -1.138   2.202  -0.321  1.00  0.00           C  
HETATM    8  O   UNL     1      -3.457   0.601  -0.698  1.00  0.00           O  
HETATM    9  C   UNL     1      -0.275   0.522   1.374  1.00  0.00           C  
HETATM   10  C   UNL     1       0.974  -0.036   0.742  1.00  0.00           C  
HETATM   11  C   UNL     1       1.077  -1.392   0.495  1.00  0.00           C  
HETATM   12  F   UNL     1       4.185   1.118  -0.495  1.00  0.00           F  
HETATM   13  O   UNL     1      -2.606  -1.053   0.971  1.00  0.00           O  
HETATM   14  S   UNL     1      -2.412  -0.176  -0.130  1.00  0.00           S  
HETATM   15  H   UNL     1      -0.887  -0.947  -1.670  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.336  -1.792  -1.764  1.00  0.00           H  
HETATM   17  H   UNL     1       2.299  -2.965  -0.281  1.00  0.00           H  
HETATM   18  H   UNL     1       4.161  -1.466  -0.869  1.00  0.00           H  
HETATM   19  H   UNL     1       1.938   1.867   0.604  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.745   2.921   0.230  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.100   2.533  -0.328  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.503   2.129  -1.345  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.022   1.405   1.961  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.721  -0.230   2.023  1.00  0.00           H  
HETATM   25  H   UNL     1       0.259  -2.050   0.751  1.00  0.00           H  
CONECT    1   14   15   16                                            
CONECT    2    3    3   11   17                                       
CONECT    3    2    2    4   18                                       
CONECT    4    3   12    5    5                                       
CONECT    5    4    4   10   19                                       
CONECT    6    9    7   14                                            
CONECT    7    6   20   21   22                                       
CONECT    8   14   14                                                 
CONECT    9   10    6   23   24                                       
CONECT   10   11   11    5    9                                       
CONECT   11    2   10   10   25                                       
CONECT   12    4                                                      
CONECT   13   14   14                                                 
CONECT   14    6    1    8    8                                       
CONECT   14   13   13                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
