COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.944  -0.920  -0.002  1.00  0.00           O  
HETATM    2  S   UNL     1      -2.097   0.137   0.427  1.00  0.00           S  
HETATM    3  C   UNL     1      -2.646   1.694  -0.323  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.440  -0.093  -0.275  1.00  0.00           C  
HETATM    5  C   UNL     1       0.236  -1.326   0.359  1.00  0.00           C  
HETATM    6  N   UNL     1       0.101  -2.495  -0.520  1.00  0.00           N  
HETATM    7  C   UNL     1       1.724  -0.916   0.491  1.00  0.00           C  
HETATM    8  O   UNL     1       2.405  -1.068  -0.756  1.00  0.00           O  
HETATM    9  C   UNL     1       1.633   0.578   0.888  1.00  0.00           C  
HETATM   10  O   UNL     1       2.839   1.262   0.543  1.00  0.00           O  
HETATM   11  C   UNL     1       0.448   1.118   0.061  1.00  0.00           C  
HETATM   12  O   UNL     1       0.926   1.724  -1.141  1.00  0.00           O  
HETATM   13  H   UNL     1      -3.647   1.936   0.033  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.959   2.494  -0.046  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.662   1.589  -1.408  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.508  -0.218  -1.356  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.191  -1.533   1.339  1.00  0.00           H  
HETATM   18  H   UNL     1       0.542  -3.306  -0.113  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.868  -2.678  -0.733  1.00  0.00           H  
HETATM   20  H   UNL     1       2.216  -1.496   1.272  1.00  0.00           H  
HETATM   21  H   UNL     1       3.340  -0.825  -0.726  1.00  0.00           H  
HETATM   22  H   UNL     1       1.431   0.678   1.955  1.00  0.00           H  
HETATM   23  H   UNL     1       3.626   0.923   0.992  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.117   1.844   0.647  1.00  0.00           H  
HETATM   25  H   UNL     1       1.492   2.494  -0.996  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    4    3                                       
CONECT    3    2   13   14   15                                       
CONECT    4    2    5   16   11                                       
CONECT    5    4    7    6   17                                       
CONECT    6    5   18   19                                            
CONECT    7    5    8   20    9                                       
CONECT    8    7   21                                                 
CONECT    9    7   22   10   11                                       
CONECT   10    9   23                                                 
CONECT   11    4    9   24   12                                       
CONECT   12   11   25                                                 
CONECT   13    3                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
