COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.908   1.805   0.796  1.00  0.00           O  
HETATM    2  S   UNL     1      -2.323   0.514   0.694  1.00  0.00           S  
HETATM    3  O   UNL     1      -2.386  -0.499   1.689  1.00  0.00           O  
HETATM    4  N   UNL     1      -2.961  -0.162  -0.677  1.00  0.00           N  
HETATM    5  C   UNL     1      -4.234  -0.468  -0.725  1.00  0.00           C  
HETATM    6  N   UNL     1      -4.911  -1.030  -1.777  1.00  0.00           N  
HETATM    7  N   UNL     1      -6.245  -1.178  -1.380  1.00  0.00           N  
HETATM    8  N   UNL     1      -6.389  -0.763  -0.226  1.00  0.00           N  
HETATM    9  N   UNL     1      -5.164  -0.300   0.269  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.608   0.787   0.397  1.00  0.00           C  
HETATM   11  C   UNL     1       0.312  -0.192   0.702  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.178   1.990  -0.144  1.00  0.00           C  
HETATM   13  C   UNL     1       1.158   2.226  -0.374  1.00  0.00           C  
HETATM   14  C   UNL     1       2.115   1.255  -0.063  1.00  0.00           C  
HETATM   15  O   UNL     1       3.403   1.538  -0.280  1.00  0.00           O  
HETATM   16  C   UNL     1       4.249   0.510  -0.389  1.00  0.00           C  
HETATM   17  C   UNL     1       5.479   0.724  -1.019  1.00  0.00           C  
HETATM   18  C   UNL     1       6.403  -0.291  -1.111  1.00  0.00           C  
HETATM   19  C   UNL     1       6.139  -1.548  -0.586  1.00  0.00           C  
HETATM   20  C   UNL     1       4.931  -1.790   0.032  1.00  0.00           C  
HETATM   21  C   UNL     1       3.988  -0.769   0.123  1.00  0.00           C  
HETATM   22  C   UNL     1       2.674  -1.006   0.765  1.00  0.00           C  
HETATM   23  C   UNL     1       1.664   0.035   0.465  1.00  0.00           C  
HETATM   24  O   UNL     1       2.444  -1.971   1.471  1.00  0.00           O  
HETATM   25  H   UNL     1      -4.536  -1.277  -2.637  1.00  0.00           H  
HETATM   26  H   UNL     1      -5.004   0.075   1.149  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.015  -1.133   1.120  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.902   2.752  -0.389  1.00  0.00           H  
HETATM   29  H   UNL     1       1.470   3.169  -0.797  1.00  0.00           H  
HETATM   30  H   UNL     1       5.706   1.694  -1.436  1.00  0.00           H  
HETATM   31  H   UNL     1       7.348  -0.108  -1.601  1.00  0.00           H  
HETATM   32  H   UNL     1       6.877  -2.332  -0.660  1.00  0.00           H  
HETATM   33  H   UNL     1       4.717  -2.765   0.443  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    3                                       
CONECT    2    4   10                                                 
CONECT    3    2    2                                                 
CONECT    4    2    5    5                                            
CONECT    5    4    4    6    9                                       
CONECT    6    5    7   25                                            
CONECT    7    6    8    8                                            
CONECT    8    7    7    9                                            
CONECT    9    5    8   26                                            
CONECT   10    2   11   11   12                                       
CONECT   11   10   10   23   27                                       
CONECT   12   10   13   13   28                                       
CONECT   13   12   12   14   29                                       
CONECT   14   13   15   23   23                                       
CONECT   15   14   16                                                 
CONECT   16   15   17   17   21                                       
CONECT   17   16   16   18   30                                       
CONECT   18   17   19   19   31                                       
CONECT   19   18   18   20   32                                       
CONECT   20   19   21   21   33                                       
CONECT   21   16   20   20   22                                       
CONECT   22   21   23   24   24                                       
CONECT   23   11   14   14   22                                       
CONECT   24   22   22                                                 
CONECT   25    6                                                      
CONECT   26    9                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
