D0E0MH
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -3.607  -0.128   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.607  -0.953   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.893  -1.365   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.179  -0.953   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.179  -0.128   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.893   0.285   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.464  -1.365   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.750  -0.953   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.750  -0.128   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.464   0.285   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.035   0.285   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.035   1.110   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.750   1.522   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.464   1.110   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1       0.750   0.030   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1       1.234   0.698   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1       0.750   1.365   0.000  1.00  0.00           C  
HETATM   18  O   UNL     1      -4.322  -1.365   0.000  1.00  0.00           O  
HETATM   19  C   UNL     1      -1.464  -2.190   0.000  1.00  0.00           C  
HETATM   20  O   UNL     1      -0.035  -1.365   0.000  1.00  0.00           O  
HETATM   21  H   UNL     1       0.051  -0.535   0.000  1.00  0.00           H  
HETATM   22  C   UNL     1       0.750   2.190   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1       0.035   2.603   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1       1.464   2.603   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1       2.179   2.190   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1       2.893   2.603   0.000  1.00  0.00           C  
HETATM   27  S   UNL     1       3.607   2.190   0.000  1.00  0.00           S  
HETATM   28  O   UNL     1       4.322   2.603   0.000  1.00  0.00           O  
HETATM   29  C   UNL     1      -2.179   0.698   0.000  1.00  0.00           C  
HETATM   30  H   UNL     1      -2.179  -1.778   0.000  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.750   0.698   0.000  1.00  0.00           H  
HETATM   32  C   UNL     1      -0.035   1.935   0.000  1.00  0.00           C  
HETATM   33  H   UNL     1       1.534   1.620   0.000  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.464  -0.540   0.000  1.00  0.00           H  
HETATM   35  C   UNL     1      -2.179  -2.603   0.000  1.00  0.00           C  
HETATM   36  O   UNL     1       3.024   1.607   0.000  1.00  0.00           O  
HETATM   37  O   UNL     1       4.191   1.607   0.000  1.00  0.00           O  
CONECT    1    2    6                                                 
CONECT    2    1    3   18                                            
CONECT    3    2    4                                                 
CONECT    4    3    5    7   30                                       
CONECT    5    4    6   10   29                                       
CONECT    6    5    1                                                 
CONECT    7    4    8   19                                            
CONECT    8    7    9   20                                            
CONECT    9    8   10   11   31                                       
CONECT   10    9    5   14   34                                       
CONECT   11    9   12   15   21                                       
CONECT   12   11   13   17   32                                       
CONECT   13   12   14                                                 
CONECT   14   13   10                                                 
CONECT   15   11   16                                                 
CONECT   16   15   17                                                 
CONECT   17   16   12   22   33                                       
CONECT   18    2                                                      
CONECT   19    7   35                                                 
CONECT   20    8                                                      
CONECT   21   11                                                      
CONECT   22   17   23   24                                            
CONECT   23   22                                                      
CONECT   24   22   25                                                 
CONECT   25   24   26                                                 
CONECT   26   25   27                                                 
CONECT   27   26   28   36   37                                       
CONECT   28   27                                                      
CONECT   29    5                                                      
CONECT   30    4                                                      
CONECT   31    9                                                      
CONECT   32   12                                                      
CONECT   33   17                                                      
CONECT   34   10                                                      
CONECT   35   19                                                      
CONECT   36   27                                                      
CONECT   37   27                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
M  END

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