COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.216  -1.452  -0.108  1.00  0.00           C  
HETATM    2  C   UNL     1       1.161  -0.562  -0.113  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.846   0.398   1.205  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.955  -0.424   1.217  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.579  -0.765   0.025  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.354   0.884   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.976   0.537  -1.193  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.088  -0.280  -1.179  1.00  0.00           C  
HETATM    9  C   UNL     1       1.403   0.802  -0.009  1.00  0.00           C  
HETATM   10  C   UNL     1       2.707   1.269   0.100  1.00  0.00           C  
HETATM   11  C   UNL     1       3.761   0.377   0.104  1.00  0.00           C  
HETATM   12  O   UNL     1      -4.671  -1.575   0.037  1.00  0.00           O  
HETATM   13  S   UNL     1       0.057   1.939  -0.015  1.00  0.00           S  
HETATM   14  C   UNL     1       3.518  -0.985   0.000  1.00  0.00           C  
HETATM   15  O   UNL     1       4.556  -1.863   0.010  1.00  0.00           O  
HETATM   16  H   UNL     1       2.028  -2.513  -0.184  1.00  0.00           H  
HETATM   17  H   UNL     1       0.147  -0.926  -0.197  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.363   0.667   2.133  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.338  -0.802   2.153  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.594   0.915  -2.130  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.574  -0.547  -2.106  1.00  0.00           H  
HETATM   22  H   UNL     1       2.896   2.329   0.180  1.00  0.00           H  
HETATM   23  H   UNL     1       4.774   0.740   0.188  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.463  -2.517  -0.031  1.00  0.00           H  
HETATM   25  H   UNL     1       4.911  -2.063  -0.867  1.00  0.00           H  
CONECT    1    2   14   14   16                                       
CONECT    2    9    9    1   17                                       
CONECT    3    4    4    6   18                                       
CONECT    4    5    3    3   19                                       
CONECT    5   12    8    8    4                                       
CONECT    6    7    7    3   13                                       
CONECT    7    8    6    6   20                                       
CONECT    8    5    5    7   21                                       
CONECT    9   13    2    2   10                                       
CONECT   10    9   11   11   22                                       
CONECT   11   10   10   14   23                                       
CONECT   12    5   24                                                 
CONECT   13    6    9                                                 
CONECT   14    1    1   11   15                                       
CONECT   15   14   25                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
