COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  O   UNL     1       0.722  -1.568   1.569  1.00  0.00           O  
HETATM    2  S   UNL     1       0.227  -1.730   0.247  1.00  0.00           S  
HETATM    3  O   UNL     1      -0.206  -2.980  -0.272  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.136  -0.626   0.088  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.115  -0.870  -0.858  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.185  -0.007  -0.986  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.228   0.481   0.912  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.295   1.348   0.789  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.278   1.108  -0.163  1.00  0.00           C  
HETATM   10  N   UNL     1      -4.359   1.984  -0.289  1.00  0.00           N  
HETATM   11  N   UNL     1       1.418  -1.189  -0.768  1.00  0.00           N  
HETATM   12  C   UNL     1       2.023   0.037  -0.536  1.00  0.00           C  
HETATM   13  S   UNL     1       1.644   1.086   0.760  1.00  0.00           S  
HETATM   14  C   UNL     1       2.857   2.234   0.200  1.00  0.00           C  
HETATM   15  C   UNL     1       3.429   1.731  -0.895  1.00  0.00           C  
HETATM   16  N   UNL     1       2.962   0.552  -1.266  1.00  0.00           N  
HETATM   17  H   UNL     1      -2.042  -1.737  -1.498  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.949  -0.199  -1.725  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.464   0.667   1.652  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.366   2.212   1.434  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.424   2.761   0.288  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.044   1.815  -0.955  1.00  0.00           H  
HETATM   23  H   UNL     1       1.693  -1.729  -1.525  1.00  0.00           H  
HETATM   24  H   UNL     1       3.096   3.180   0.663  1.00  0.00           H  
HETATM   25  H   UNL     1       4.210   2.246  -1.434  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    3    3   11    4                                       
CONECT    2    1    1                                                 
CONECT    3    2    2                                                 
CONECT    4    7    2    5    5                                       
CONECT    5    4    4    6   17                                       
CONECT    6    9    9    5   18                                       
CONECT    7    8    8    4   19                                       
CONECT    8    7    7    9   20                                       
CONECT    9    8   10    6    6                                       
CONECT   10    9   21   22                                            
CONECT   11   12    2   23                                            
CONECT   12   13   16   16   11                                       
CONECT   13   14   12                                                 
CONECT   14   13   15   15   24                                       
CONECT   15   14   14   16   25                                       
CONECT   16   15   12   12                                            
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
