COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.471  -2.145  -0.717  1.00  0.00           C  
HETATM    2  O   UNL     1       0.289  -1.342  -0.744  1.00  0.00           O  
HETATM    3  C   UNL     1       2.696  -1.243  -0.553  1.00  0.00           C  
HETATM    4  C   UNL     1       2.546  -0.419   0.730  1.00  0.00           C  
HETATM    5  C   UNL     1       1.241   0.380   0.660  1.00  0.00           C  
HETATM    6  C   UNL     1       0.071  -0.585   0.449  1.00  0.00           C  
HETATM    7  O   UNL     1       1.401  -3.059   0.380  1.00  0.00           O  
HETATM    8  O   UNL     1       3.874  -2.048  -0.468  1.00  0.00           O  
HETATM    9  O   UNL     1       3.650   0.480   0.853  1.00  0.00           O  
HETATM   10  O   UNL     1       1.303   1.316  -0.448  1.00  0.00           O  
HETATM   11  C   UNL     1       1.893   3.561  -1.289  1.00  0.00           C  
HETATM   12  C   UNL     1       1.798   2.537  -0.188  1.00  0.00           C  
HETATM   13  O   UNL     1       2.165   2.814   0.929  1.00  0.00           O  
HETATM   14  C   UNL     1      -1.229   0.210   0.318  1.00  0.00           C  
HETATM   15  O   UNL     1      -2.334  -0.693   0.236  1.00  0.00           O  
HETATM   16  S   UNL     1      -3.686  -0.007   0.103  1.00  0.00           S  
HETATM   17  O   UNL     1      -4.667  -1.026   0.238  1.00  0.00           O  
HETATM   18  O   UNL     1      -3.638   1.141   0.939  1.00  0.00           O  
HETATM   19  N   UNL     1      -3.801   0.550  -1.452  1.00  0.00           N  
HETATM   20  H   UNL     1       1.552  -2.703  -1.650  1.00  0.00           H  
HETATM   21  H   UNL     1       2.773  -0.573  -1.409  1.00  0.00           H  
HETATM   22  H   UNL     1       2.519  -1.086   1.591  1.00  0.00           H  
HETATM   23  H   UNL     1       1.098   0.927   1.592  1.00  0.00           H  
HETATM   24  H   UNL     1       0.000  -1.262   1.301  1.00  0.00           H  
HETATM   25  H   UNL     1       0.647  -3.662   0.342  1.00  0.00           H  
HETATM   26  H   UNL     1       4.030  -2.601  -1.246  1.00  0.00           H  
HETATM   27  H   UNL     1       4.511   0.041   0.896  1.00  0.00           H  
HETATM   28  H   UNL     1       1.517   3.133  -2.218  1.00  0.00           H  
HETATM   29  H   UNL     1       1.298   4.435  -1.025  1.00  0.00           H  
HETATM   30  H   UNL     1       2.934   3.857  -1.420  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.351   0.854   1.189  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.192   0.821  -0.584  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.669   0.617  -1.880  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.001   0.811  -1.935  1.00  0.00           H  
CONECT    1    2    3    7   20                                       
CONECT    2    1    6                                                 
CONECT    3    1    4    8   21                                       
CONECT    4    3    5    9   22                                       
CONECT    5    4    6   10   23                                       
CONECT    6    2    5   14   24                                       
CONECT    7    1   25                                                 
CONECT    8    3   26                                                 
CONECT    9    4   27                                                 
CONECT   10    5   12                                                 
CONECT   11   12   28   29   30                                       
CONECT   12   10   11   13   13                                       
CONECT   13   12   12                                                 
CONECT   14    6   15   31   32                                       
CONECT   15   14   16                                                 
CONECT   16   15   17   17   18                                       
CONECT   16   18   19                                                 
CONECT   17   16   16                                                 
CONECT   18   16   16                                                 
CONECT   19   16   33   34                                            
CONECT   20    1                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   19                                                      
CONECT   34   19                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
