COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -5.066  -0.652  -0.630  1.00  0.00           O  
HETATM    2  S   UNL     1      -4.221   0.352  -0.085  1.00  0.00           S  
HETATM    3  O   UNL     1      -4.101   1.654  -0.642  1.00  0.00           O  
HETATM    4  N   UNL     1      -4.696   0.558   1.488  1.00  0.00           N  
HETATM    5  C   UNL     1      -2.596  -0.328  -0.055  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.426  -1.707  -0.037  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.177  -2.257  -0.014  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.502   0.513  -0.054  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.225  -0.026  -0.031  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.048  -1.422  -0.008  1.00  0.00           C  
HETATM   11  N   UNL     1       1.050   0.546  -0.024  1.00  0.00           N  
HETATM   12  S   UNL     1       3.105   1.689  -0.018  1.00  0.00           S  
HETATM   13  N   UNL     1       1.547   1.734  -0.037  1.00  0.00           N  
HETATM   14  C   UNL     1       3.254  -0.022   0.010  1.00  0.00           C  
HETATM   15  C   UNL     1       1.937  -0.485   0.001  1.00  0.00           C  
HETATM   16  N   UNL     1       1.270  -1.660   0.013  1.00  0.00           N  
HETATM   17  S   UNL     1       4.734  -0.976   0.042  1.00  0.00           S  
HETATM   18  C   UNL     1       6.035   0.288   0.038  1.00  0.00           C  
HETATM   19  H   UNL     1      -4.098   0.312   2.211  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.571   0.926   1.687  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.293  -2.351  -0.042  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.058  -3.330   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.639   1.584  -0.072  1.00  0.00           H  
HETATM   24  H   UNL     1       5.948   0.896  -0.862  1.00  0.00           H  
HETATM   25  H   UNL     1       5.927   0.923   0.917  1.00  0.00           H  
HETATM   26  H   UNL     1       7.012  -0.196   0.057  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    3                                       
CONECT    2    4    5                                                 
CONECT    3    2    2                                                 
CONECT    4    2   19   20                                            
CONECT    5    2    6    6    8                                       
CONECT    6    5    5    7   21                                       
CONECT    7    6   10   10   22                                       
CONECT    8    5    9    9   23                                       
CONECT    9    8    8   10   11                                       
CONECT   10    7    7    9   16                                       
CONECT   11    9   13   15                                            
CONECT   12   13   13   14   14                                       
CONECT   13   11   12   12                                            
CONECT   14   12   12   15   17                                       
CONECT   15   11   14   16   16                                       
CONECT   16   10   15   15                                            
CONECT   17   14   18                                                 
CONECT   18   17   24   25   26                                       
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   18                                                      
CONECT   25   18                                                      
CONECT   26   18                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
