COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.040   0.013   0.363  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.485   1.418   0.726  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.409  -2.010   0.724  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.166  -0.785  -0.161  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.762   1.580  -0.136  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.382   0.162  -0.098  1.00  0.00           C  
HETATM    7  O   UNL     1      -2.455  -2.804   0.162  1.00  0.00           O  
HETATM    8  O   UNL     1      -3.234  -0.042  -1.228  1.00  0.00           O  
HETATM    9  O   UNL     1      -2.648   2.537   0.448  1.00  0.00           O  
HETATM   10  O   UNL     1       1.041   0.111  -0.652  1.00  0.00           O  
HETATM   11  S   UNL     1       2.467   0.079  -0.122  1.00  0.00           S  
HETATM   12  O   UNL     1       2.771  -1.362   0.266  1.00  0.00           O  
HETATM   13  O   UNL     1       3.312   0.385  -1.222  1.00  0.00           O  
HETATM   14  O   UNL     1       2.462   0.826   1.087  1.00  0.00           O  
HETATM   15  H   UNL     1       0.453  -0.471   1.248  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.731   1.471   1.786  1.00  0.00           H  
HETATM   17  H   UNL     1       0.251   2.179   0.466  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.496  -2.601   0.784  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.697  -1.684   1.724  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.989  -1.098  -1.190  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.505   1.865  -1.156  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.935   0.012   0.829  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.663  -3.599   0.673  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.015   0.528  -1.240  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.275   3.426   0.521  1.00  0.00           H  
HETATM   26  H   UNL     1       3.661  -1.494   0.619  1.00  0.00           H  
CONECT    1   10    2    4   15                                       
CONECT    2    1    5   16   17                                       
CONECT    3    4    7   18   19                                       
CONECT    4    1    6    3   20                                       
CONECT    5    2    9    6   21                                       
CONECT    6    5    4    8   22                                       
CONECT    7    3   23                                                 
CONECT    8    6   24                                                 
CONECT    9    5   25                                                 
CONECT   10   11    1                                                 
CONECT   11   13   13   14   14                                       
CONECT   11   10   12                                                 
CONECT   12   11   26                                                 
CONECT   13   11   11                                                 
CONECT   14   11   11                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26   12                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
