COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  S   UNL     1       3.159   0.208   0.148  1.00  0.00           S  
HETATM    2  O   UNL     1       4.228   0.650  -0.676  1.00  0.00           O  
HETATM    3  O   UNL     1       2.703   0.930   1.285  1.00  0.00           O  
HETATM    4  O   UNL     1       1.953   0.040  -0.765  1.00  0.00           O  
HETATM    5  N   UNL     1       3.578  -1.300   0.689  1.00  0.00           N  
HETATM    6  C   UNL     1       0.730  -0.217  -0.072  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.408  -0.367  -1.084  1.00  0.00           C  
HETATM    8  N   UNL     1      -3.289  -1.677   0.582  1.00  0.00           N  
HETATM    9  N   UNL     1      -2.432   1.775  -0.060  1.00  0.00           N1+
HETATM   10  C   UNL     1      -2.552   0.306   0.077  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.558  -0.366   0.669  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.155  -1.843  -0.042  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.504  -3.169  -0.342  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.662  -0.631  -0.374  1.00  0.00           N  
HETATM   15  O   UNL     1      -1.465   2.258  -0.622  1.00  0.00           O1-
HETATM   16  O   UNL     1      -3.300   2.502   0.389  1.00  0.00           O  
HETATM   17  H   UNL     1       3.070  -2.076   0.405  1.00  0.00           H  
HETATM   18  H   UNL     1       4.331  -1.407   1.291  1.00  0.00           H  
HETATM   19  H   UNL     1       0.826  -1.136   0.506  1.00  0.00           H  
HETATM   20  H   UNL     1       0.511   0.614   0.599  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.504   0.552  -1.663  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.189  -1.198  -1.756  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.428   0.075   1.133  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.847  -3.531  -1.311  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.421  -3.045  -0.362  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.773  -3.889   0.431  1.00  0.00           H  
CONECT    1    4    5    3    3                                       
CONECT    1    2    2                                                 
CONECT    2    1    1                                                 
CONECT    3    1    1                                                 
CONECT    4    6    1                                                 
CONECT    5    1   17   18                                            
CONECT    6    7    4   19   20                                       
CONECT    7   14    6   21   22                                       
CONECT    8   11   12   12                                            
CONECT    9   16   16   15   10                                       
CONECT   10    9   14   11   11                                       
CONECT   11   10   10    8   23                                       
CONECT   12   14    8    8   13                                       
CONECT   13   12   24   25   26                                       
CONECT   14   10    7   12                                            
CONECT   15    9                                                      
CONECT   16    9    9                                                 
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23   11                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
