COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.016   1.421  -0.002  1.00  0.00           C  
HETATM    2  C   UNL     1       1.696  -3.014   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       2.738   0.622  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       2.784  -0.760   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       1.624  -1.509   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       0.388  -0.871   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       0.366   0.526   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       1.511   1.270   0.005  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.054  -1.181   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1      -0.796  -1.593   0.000  1.00  0.00           N  
HETATM   11  N   UNL     1      -2.479   0.105   0.000  1.00  0.00           N  
HETATM   12  O   UNL     1      -2.912  -2.042   0.000  1.00  0.00           O  
HETATM   13  O   UNL     1      -1.365   1.930  -1.245  1.00  0.00           O  
HETATM   14  O   UNL     1      -1.365   1.931   1.244  1.00  0.00           O  
HETATM   15  S   UNL     1      -1.253   1.253   0.000  1.00  0.00           S  
HETATM   16  H   UNL     1       4.327   1.610   1.026  1.00  0.00           H  
HETATM   17  H   UNL     1       4.794   0.861  -0.520  1.00  0.00           H  
HETATM   18  H   UNL     1       3.850   2.370  -0.512  1.00  0.00           H  
HETATM   19  H   UNL     1       1.714  -3.377   1.028  1.00  0.00           H  
HETATM   20  H   UNL     1       0.825  -3.420  -0.513  1.00  0.00           H  
HETATM   21  H   UNL     1       2.602  -3.334  -0.514  1.00  0.00           H  
HETATM   22  H   UNL     1       3.741  -1.262   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1       1.462   2.349   0.009  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.684  -2.556   0.000  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.419   0.344  -0.001  1.00  0.00           H  
CONECT    1    3   16   17   18                                       
CONECT    2    5   19   20   21                                       
CONECT    3    4    1    8    8                                       
CONECT    4    5    5    3   22                                       
CONECT    5    2    4    4    6                                       
CONECT    6    5   10    7    7                                       
CONECT    7    6    6    8   15                                       
CONECT    8    3    3    7   23                                       
CONECT    9   12   12   10   11                                       
CONECT   10    6    9   24                                            
CONECT   11    9   15   25                                            
CONECT   12    9    9                                                 
CONECT   13   15   15                                                 
CONECT   14   15   15                                                 
CONECT   15   11    7   13   13                                       
CONECT   15   14   14                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    2                                                      
CONECT   22    4                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
