COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.503   0.377   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1       4.136   1.064   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       3.033   0.005   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       1.666   0.692   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.142   0.456   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.375  -0.450   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.621   0.398   0.000  1.00  0.00           C  
HETATM    8  O   UNL     1       0.418  -1.281  -1.226  1.00  0.00           O  
HETATM    9  O   UNL     1       0.418  -1.281   1.226  1.00  0.00           O  
HETATM   10  O   UNL     1      -4.830  -0.185   0.000  1.00  0.00           O  
HETATM   11  O   UNL     1      -3.532   1.603   0.000  1.00  0.00           O  
HETATM   12  S   UNL     1       0.357  -0.565   0.000  1.00  0.00           S  
HETATM   13  H   UNL     1       5.597  -0.245   0.890  1.00  0.00           H  
HETATM   14  H   UNL     1       5.597  -0.245  -0.890  1.00  0.00           H  
HETATM   15  H   UNL     1       6.290   1.132   0.000  1.00  0.00           H  
HETATM   16  H   UNL     1       4.043   1.687   0.890  1.00  0.00           H  
HETATM   17  H   UNL     1       4.043   1.687  -0.890  1.00  0.00           H  
HETATM   18  H   UNL     1       3.127  -0.618  -0.890  1.00  0.00           H  
HETATM   19  H   UNL     1       3.127  -0.618   0.890  1.00  0.00           H  
HETATM   20  H   UNL     1       1.572   1.314   0.890  1.00  0.00           H  
HETATM   21  H   UNL     1       1.572   1.314  -0.890  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.153   1.085  -0.890  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.153   1.085   0.890  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.364  -1.079  -0.890  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.364  -1.079   0.890  1.00  0.00           H  
HETATM   26  H   UNL     1      -5.600   0.400   0.000  1.00  0.00           H  
CONECT    1    2   13   14   15                                       
CONECT    2    1    3   16   17                                       
CONECT    3    2    4   18   19                                       
CONECT    4    3   12   20   21                                       
CONECT    5    6   12   22   23                                       
CONECT    6    5    7   24   25                                       
CONECT    7    6   10   11   11                                       
CONECT    8   12   12                                                 
CONECT    9   12   12                                                 
CONECT   10    7   26                                                 
CONECT   11    7    7                                                 
CONECT   12    4    5    8    8                                       
CONECT   12    9    9                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26   10                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
