COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.281  -2.038   0.360  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.651  -0.825   0.090  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.416   0.308  -0.178  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.794   0.221  -0.185  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.414  -0.987   0.078  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.659  -2.114   0.349  1.00  0.00           C  
HETATM    7  C   UNL     1       0.831  -0.737   0.100  1.00  0.00           C  
HETATM    8  C   UNL     1       1.473   0.147   0.964  1.00  0.00           C  
HETATM    9  C   UNL     1       2.852   0.219   0.973  1.00  0.00           C  
HETATM   10  C   UNL     1       3.594  -0.574   0.117  1.00  0.00           C  
HETATM   11  C   UNL     1       2.961  -1.449  -0.747  1.00  0.00           C  
HETATM   12  C   UNL     1       1.584  -1.535  -0.760  1.00  0.00           C  
HETATM   13  S   UNL     1      -0.627   1.847  -0.513  1.00  0.00           S  
HETATM   14  O   UNL     1      -0.339   2.312   0.907  1.00  0.00           O  
HETATM   15  O   UNL     1       0.663   1.387  -0.889  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.693  -2.918   0.573  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.388   1.097  -0.397  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.492  -1.051   0.071  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.149  -3.054   0.554  1.00  0.00           H  
HETATM   20  H   UNL     1       0.895   0.767   1.632  1.00  0.00           H  
HETATM   21  H   UNL     1       3.351   0.900   1.646  1.00  0.00           H  
HETATM   22  H   UNL     1       4.672  -0.511   0.124  1.00  0.00           H  
HETATM   23  H   UNL     1       3.546  -2.067  -1.413  1.00  0.00           H  
HETATM   24  H   UNL     1       1.090  -2.218  -1.435  1.00  0.00           H  
HETATM   25  H   UNL     1       0.104   3.168   0.837  1.00  0.00           H  
CONECT    1    2    2    6   16                                       
CONECT    2    1    1    3    7                                       
CONECT    3    2    4    4   13                                       
CONECT    4    3    3    5   17                                       
CONECT    5    4    6    6   18                                       
CONECT    6    1    5    5   19                                       
CONECT    7    2    8   12   12                                       
CONECT    8    7    9    9   20                                       
CONECT    9    8    8   10   21                                       
CONECT   10    9   11   11   22                                       
CONECT   11   10   10   12   23                                       
CONECT   12    7    7   11   24                                       
CONECT   13    3   14   15   15                                       
CONECT   14   13   25                                                 
CONECT   15   13   13                                                 
CONECT   16    1                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
