COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.878   1.328  -0.151  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.198   0.131   0.754  1.00  0.00           C  
HETATM    3  O   UNL     1       2.303   1.465   0.685  1.00  0.00           O  
HETATM    4  C   UNL     1       0.519  -0.438  -0.664  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.658   0.478  -0.223  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.320   0.660  -0.537  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.159  -0.806  -0.037  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.319  -1.902  -0.163  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.472  -1.004   0.269  1.00  0.00           O  
HETATM   10  C   UNL     1       0.014  -1.722  -0.476  1.00  0.00           C  
HETATM   11  S   UNL     1       2.923   0.294   0.172  1.00  0.00           S  
HETATM   12  O   UNL     1       4.174   0.362  -0.501  1.00  0.00           O  
HETATM   13  C   UNL     1       2.945  -1.017   1.425  1.00  0.00           C  
HETATM   14  N   UNL     1       1.869  -0.255  -0.982  1.00  0.00           N  
HETATM   15  O   UNL     1      -2.467   1.566  -0.098  1.00  0.00           O  
HETATM   16  H   UNL     1      -4.175   1.104  -1.176  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.413   2.209   0.202  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.894   0.352   1.777  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.268  -0.077   0.725  1.00  0.00           H  
HETATM   20  H   UNL     1       0.070   1.657  -0.683  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.708  -2.899  -0.018  1.00  0.00           H  
HETATM   22  H   UNL     1       0.666  -2.578  -0.574  1.00  0.00           H  
HETATM   23  H   UNL     1       1.928  -1.215   1.762  1.00  0.00           H  
HETATM   24  H   UNL     1       3.369  -1.924   0.995  1.00  0.00           H  
HETATM   25  H   UNL     1       3.553  -0.699   2.273  1.00  0.00           H  
HETATM   26  H   UNL     1       2.188  -0.449  -1.877  1.00  0.00           H  
CONECT    1    2   15   16   17                                       
CONECT    2    9    1   18   19                                       
CONECT    3   11   11                                                 
CONECT    4   10   14    6    6                                       
CONECT    5    7    7    6   15                                       
CONECT    6    4    4    5   20                                       
CONECT    7    8    9    5    5                                       
CONECT    8   10   10    7   21                                       
CONECT    9    7    2                                                 
CONECT   10    8    8    4   22                                       
CONECT   11   12   12   13    3                                       
CONECT   11    3   14                                                 
CONECT   12   11   11                                                 
CONECT   13   11   23   24   25                                       
CONECT   14   11    4   26                                            
CONECT   15    5    1                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   14                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
