COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.095   0.001   0.674  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.166   1.197  -0.139  1.00  0.00           C  
HETATM    3  C   UNL     1       3.375   0.002  -0.675  1.00  0.00           C  
HETATM    4  C   UNL     1       1.204  -1.196  -0.337  1.00  0.00           C  
HETATM    5  C   UNL     1       1.885   0.001  -0.450  1.00  0.00           C  
HETATM    6  O   UNL     1      -2.911   1.249   0.814  1.00  0.00           O  
HETATM    7  S   UNL     1      -2.592  -0.001   0.218  1.00  0.00           S  
HETATM    8  O   UNL     1      -2.909  -1.250   0.817  1.00  0.00           O  
HETATM    9  N   UNL     1      -3.307  -0.003  -1.276  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.849   0.000  -0.037  1.00  0.00           C  
HETATM   11  C   UNL     1       1.201   1.198  -0.345  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.164  -1.197  -0.135  1.00  0.00           C  
HETATM   13  C   UNL     1       5.608   0.002   0.446  1.00  0.00           C  
HETATM   14  H   UNL     1       3.812   0.890   1.238  1.00  0.00           H  
HETATM   15  H   UNL     1       3.813  -0.890   1.236  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.701   2.132  -0.061  1.00  0.00           H  
HETATM   17  H   UNL     1       3.657   0.893  -1.237  1.00  0.00           H  
HETATM   18  H   UNL     1       3.658  -0.887  -1.239  1.00  0.00           H  
HETATM   19  H   UNL     1       1.739  -2.131  -0.413  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.895   0.724  -1.533  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.136  -0.731  -1.893  1.00  0.00           H  
HETATM   22  H   UNL     1       1.735   2.134  -0.425  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.696  -2.132  -0.046  1.00  0.00           H  
HETATM   24  H   UNL     1       5.890   0.892  -0.116  1.00  0.00           H  
HETATM   25  H   UNL     1       6.121   0.001   1.407  1.00  0.00           H  
HETATM   26  H   UNL     1       5.891  -0.888  -0.118  1.00  0.00           H  
CONECT    1   13    3   14   15                                       
CONECT    2   11   10   10   16                                       
CONECT    3    1    5   17   18                                       
CONECT    4    5   12   12   19                                       
CONECT    5    3   11   11    4                                       
CONECT    6    7    7                                                 
CONECT    7   10    6    6    8                                       
CONECT    7    8    9                                                 
CONECT    8    7    7                                                 
CONECT    9    7   20   21                                            
CONECT   10    2    2   12    7                                       
CONECT   11    5    5    2   22                                       
CONECT   12    4    4   10   23                                       
CONECT   13    1   24   25   26                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
