COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.456   1.205  -0.036  1.00  0.00           C  
HETATM    2  C   UNL     1       1.155   0.000  -0.024  1.00  0.00           C  
HETATM    3  C   UNL     1       3.338   1.205   0.011  1.00  0.00           C  
HETATM    4  C   UNL     1       4.718   1.199   0.034  1.00  0.00           C  
HETATM    5  C   UNL     1       2.638   0.000  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       3.338  -1.205   0.011  1.00  0.00           C  
HETATM    7  C   UNL     1       4.718  -1.199   0.033  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.924   1.199  -0.052  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.613   0.000  -0.057  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.924  -1.200  -0.046  1.00  0.00           C  
HETATM   11  C   UNL     1       0.456  -1.205  -0.035  1.00  0.00           C  
HETATM   12  C   UNL     1       5.407   0.000   0.039  1.00  0.00           C  
HETATM   13  O   UNL     1      -3.838   0.006   1.379  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.772   1.247  -0.625  1.00  0.00           O  
HETATM   15  O   UNL     1      -3.772  -1.253  -0.613  1.00  0.00           O  
HETATM   16  S   UNL     1      -3.375   0.000  -0.071  1.00  0.00           S  
HETATM   17  H   UNL     1       0.992   2.142  -0.027  1.00  0.00           H  
HETATM   18  H   UNL     1       2.800   2.142   0.007  1.00  0.00           H  
HETATM   19  H   UNL     1       5.260   2.133   0.047  1.00  0.00           H  
HETATM   20  H   UNL     1       2.801  -2.142   0.002  1.00  0.00           H  
HETATM   21  H   UNL     1       5.261  -2.133   0.042  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.467   2.133  -0.060  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.467  -2.133  -0.050  1.00  0.00           H  
HETATM   24  H   UNL     1       0.993  -2.142  -0.027  1.00  0.00           H  
HETATM   25  H   UNL     1       6.486   0.000   0.057  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.799   0.007   1.485  1.00  0.00           H  
CONECT    1    8    8    2   17                                       
CONECT    2   11   11    1    5                                       
CONECT    3    5    4    4   18                                       
CONECT    4    3    3   12   19                                       
CONECT    5    2    6    6    3                                       
CONECT    6    5    5    7   20                                       
CONECT    7    6   12   12   21                                       
CONECT    8    9    1    1   22                                       
CONECT    9   16   10   10    8                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10    2    2   24                                       
CONECT   12    7    7    4   25                                       
CONECT   13   16   26                                                 
CONECT   14   16   16                                                 
CONECT   15   16   16                                                 
CONECT   16   15   15   14   14                                       
CONECT   16   13    9                                                 
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
