COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.478   1.275   1.464  1.00  0.00           C  
HETATM    2  C   UNL     1       0.373  -0.001  -0.313  1.00  0.00           C  
HETATM    3  C   UNL     1       1.051   1.196  -0.184  1.00  0.00           C  
HETATM    4  C   UNL     1       2.408   1.198   0.079  1.00  0.00           C  
HETATM    5  C   UNL     1       3.087   0.001   0.213  1.00  0.00           C  
HETATM    6  C   UNL     1       2.409  -1.197   0.084  1.00  0.00           C  
HETATM    7  C   UNL     1       1.052  -1.198  -0.179  1.00  0.00           C  
HETATM    8  C   UNL     1       4.566   0.002   0.499  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.478  -1.262   1.475  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.135   0.004   0.822  1.00  0.00           N  
HETATM   11  O   UNL     1      -1.652   1.244  -1.256  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.652  -1.255  -1.245  1.00  0.00           O  
HETATM   13  S   UNL     1      -1.359  -0.003  -0.641  1.00  0.00           S  
HETATM   14  H   UNL     1      -1.655   1.593   2.104  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.656   2.031   0.699  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.378   1.147   2.065  1.00  0.00           H  
HETATM   17  H   UNL     1       0.520   2.131  -0.289  1.00  0.00           H  
HETATM   18  H   UNL     1       2.938   2.133   0.179  1.00  0.00           H  
HETATM   19  H   UNL     1       2.939  -2.132   0.189  1.00  0.00           H  
HETATM   20  H   UNL     1       0.522  -2.134  -0.280  1.00  0.00           H  
HETATM   21  H   UNL     1       4.728   0.005   1.577  1.00  0.00           H  
HETATM   22  H   UNL     1       5.021  -0.889   0.066  1.00  0.00           H  
HETATM   23  H   UNL     1       5.020   0.891   0.061  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.980  -1.059   2.421  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.141  -1.837   0.828  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.568  -1.833   1.662  1.00  0.00           H  
CONECT    1   10   14   15   16                                       
CONECT    2   13    7    7    3                                       
CONECT    3    2    4    4   17                                       
CONECT    4    3    3    5   18                                       
CONECT    5    6    6    4    8                                       
CONECT    6    7    5    5   19                                       
CONECT    7    2    2    6   20                                       
CONECT    8    5   21   22   23                                       
CONECT    9   10   24   25   26                                       
CONECT   10    1    9   13                                            
CONECT   11   13   13                                                 
CONECT   12   13   13                                                 
CONECT   13   10   11   11   12                                       
CONECT   13   12    2                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
CONECT   26    9                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
