COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.239   1.413  -0.031  1.00  0.00           C  
HETATM    2  C   UNL     1       1.627   0.086  -0.061  1.00  0.00           C  
HETATM    3  O   UNL     1       3.426  -1.628  -0.664  1.00  0.00           O  
HETATM    4  S   UNL     1       3.339  -0.329  -0.094  1.00  0.00           S  
HETATM    5  O   UNL     1       4.016   0.801  -0.627  1.00  0.00           O  
HETATM    6  N   UNL     1       3.838  -0.474   1.478  1.00  0.00           N  
HETATM    7  C   UNL     1       0.674  -0.916  -0.065  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.669  -0.594  -0.040  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.062   0.738  -0.009  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.101   1.742   0.001  1.00  0.00           C  
HETATM   11  S   UNL     1      -2.774   1.153   0.031  1.00  0.00           S  
HETATM   12  C   UNL     1      -3.588  -0.468   0.002  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.105  -0.277   0.032  1.00  0.00           C  
HETATM   14  O   UNL     1      -5.746  -1.554   0.009  1.00  0.00           O  
HETATM   15  H   UNL     1       1.986   2.194  -0.028  1.00  0.00           H  
HETATM   16  H   UNL     1       4.557  -1.084   1.705  1.00  0.00           H  
HETATM   17  H   UNL     1       3.411   0.052   2.173  1.00  0.00           H  
HETATM   18  H   UNL     1       0.980  -1.951  -0.089  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.413  -1.378  -0.044  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.403   2.779   0.025  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.307  -0.999  -0.908  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.276  -1.046   0.871  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.386   0.254   0.942  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.417   0.301  -0.837  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.712  -1.510   0.027  1.00  0.00           H  
CONECT    1   10    2    2   15                                       
CONECT    2    1    1    7    4                                       
CONECT    3    4    4                                                 
CONECT    4    2    6    3    3                                       
CONECT    4    5    5                                                 
CONECT    5    4    4                                                 
CONECT    6    4   16   17                                            
CONECT    7    8    8    2   18                                       
CONECT    8    9    7    7   19                                       
CONECT    9   11   10   10    8                                       
CONECT   10    9    9    1   20                                       
CONECT   11   12    9                                                 
CONECT   12   13   11   21   22                                       
CONECT   13   14   12   23   24                                       
CONECT   14   13   25                                                 
CONECT   15    1                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20   10                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
