COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.786  -0.106  -0.495  1.00  0.00           C  
HETATM    2  C   UNL     1       2.629  -0.338  -0.148  1.00  0.00           C  
HETATM    3  C   UNL     1       4.904  -0.709   0.457  1.00  0.00           C  
HETATM    4  C   UNL     1       6.284  -0.085   0.240  1.00  0.00           C  
HETATM    5  S   UNL     1      -0.605   1.421   0.376  1.00  0.00           S  
HETATM    6  N   UNL     1      -1.890  -0.793  -0.592  1.00  0.00           N  
HETATM    7  N   UNL     1       0.405  -0.450  -1.052  1.00  0.00           N  
HETATM    8  C   UNL     1       1.534   0.429  -0.843  1.00  0.00           C  
HETATM    9  C   UNL     1       1.162   1.649   0.006  1.00  0.00           C  
HETATM   10  S   UNL     1      -3.273  -0.245   0.137  1.00  0.00           S  
HETATM   11  N   UNL     1      -4.466  -1.346  -0.186  1.00  0.00           N  
HETATM   12  O   UNL     1      -3.039  -0.305   1.537  1.00  0.00           O  
HETATM   13  O   UNL     1      -3.636   0.951  -0.540  1.00  0.00           O  
HETATM   14  O   UNL     1       2.361  -1.328   0.492  1.00  0.00           O  
HETATM   15  O   UNL     1       3.901   0.078  -0.238  1.00  0.00           O  
HETATM   16  H   UNL     1       4.900  -1.727   0.068  1.00  0.00           H  
HETATM   17  H   UNL     1       4.676  -0.726   1.523  1.00  0.00           H  
HETATM   18  H   UNL     1       7.036  -0.676   0.762  1.00  0.00           H  
HETATM   19  H   UNL     1       6.511  -0.068  -0.826  1.00  0.00           H  
HETATM   20  H   UNL     1       6.287   0.933   0.629  1.00  0.00           H  
HETATM   21  H   UNL     1       0.496  -1.263  -1.574  1.00  0.00           H  
HETATM   22  H   UNL     1       1.900   0.769  -1.812  1.00  0.00           H  
HETATM   23  H   UNL     1       1.317   2.568  -0.559  1.00  0.00           H  
HETATM   24  H   UNL     1       1.745   1.664   0.927  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.189  -1.478   0.448  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.443  -1.860  -1.008  1.00  0.00           H  
CONECT    1    7    5    6    6                                       
CONECT    2   15    8   14   14                                       
CONECT    3   15    4   16   17                                       
CONECT    4    3   18   19   20                                       
CONECT    5    9    1                                                 
CONECT    6    1    1   10                                            
CONECT    7    8    1   21                                            
CONECT    8    2    9    7   22                                       
CONECT    9    8    5   23   24                                       
CONECT   10    6   11   12   12                                       
CONECT   10   13   13                                                 
CONECT   11   10   25   26                                            
CONECT   12   10   10                                                 
CONECT   13   10   10                                                 
CONECT   14    2    2                                                 
CONECT   15    3    2                                                 
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   11                                                      
CONECT   26   11                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
