COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.279  -1.261  -0.046  1.00  0.00           C  
HETATM    2  C   UNL     1       1.100  -1.190  -0.023  1.00  0.00           C  
HETATM    3  C   UNL     1       1.730   0.047  -0.004  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.280  -0.234   1.657  1.00  0.00           C  
HETATM    5  C   UNL     1       3.926  -1.105   0.021  1.00  0.00           C  
HETATM    6  C   UNL     1       5.413  -0.745   0.047  1.00  0.00           C  
HETATM    7  N   UNL     1       3.127   0.122   0.019  1.00  0.00           N  
HETATM    8  C   UNL     1      -1.033  -0.102  -0.054  1.00  0.00           C  
HETATM    9  C   UNL     1       0.970   1.211  -0.006  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.411   1.132  -0.035  1.00  0.00           C  
HETATM   11  F   UNL     1       1.578   2.417   0.014  1.00  0.00           F  
HETATM   12  O   UNL     1      -3.062  -1.449  -0.709  1.00  0.00           O  
HETATM   13  O   UNL     1      -3.198   1.021  -0.697  1.00  0.00           O  
HETATM   14  S   UNL     1      -2.792  -0.199  -0.090  1.00  0.00           S  
HETATM   15  H   UNL     1      -0.769  -2.223  -0.062  1.00  0.00           H  
HETATM   16  H   UNL     1       1.688  -2.096  -0.021  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.932   0.674   2.149  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.366  -0.294   1.730  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.834  -1.103   2.141  1.00  0.00           H  
HETATM   20  H   UNL     1       3.708  -1.683  -0.877  1.00  0.00           H  
HETATM   21  H   UNL     1       3.680  -1.697   0.902  1.00  0.00           H  
HETATM   22  H   UNL     1       5.631  -0.168   0.945  1.00  0.00           H  
HETATM   23  H   UNL     1       6.008  -1.658   0.049  1.00  0.00           H  
HETATM   24  H   UNL     1       5.659  -0.153  -0.834  1.00  0.00           H  
HETATM   25  H   UNL     1       3.566   0.987   0.033  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.003   2.036  -0.037  1.00  0.00           H  
CONECT    1    2    2    8   15                                       
CONECT    2    3    1    1   16                                       
CONECT    3    7    9    9    2                                       
CONECT    4   14   17   18   19                                       
CONECT    5    6    7   20   21                                       
CONECT    6    5   22   23   24                                       
CONECT    7    5    3   25                                            
CONECT    8   10   10    1   14                                       
CONECT    9   11    3    3   10                                       
CONECT   10    9    8    8   26                                       
CONECT   11    9                                                      
CONECT   12   14   14                                                 
CONECT   13   14   14                                                 
CONECT   14    8   13   13    4                                       
CONECT   14   12   12                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26   10                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
