COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.565  -0.874  -0.502  1.00  0.00           C  
HETATM    2  C   UNL     1       2.328   1.192   0.161  1.00  0.00           C  
HETATM    3  O   UNL     1      -4.156   0.147   0.100  1.00  0.00           O  
HETATM    4  C   UNL     1      -2.032  -0.876   0.835  1.00  0.00           C  
HETATM    5  C   UNL     1       1.612   0.048   0.326  1.00  0.00           C  
HETATM    6  C   UNL     1       2.342  -1.138  -0.056  1.00  0.00           C  
HETATM    7  C   UNL     1       0.233   0.021   0.841  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.872   0.980  -0.849  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.841  -0.025  -0.109  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.122   0.835   1.673  1.00  0.00           O  
HETATM   11  S   UNL     1       3.877   0.852  -0.465  1.00  0.00           S  
HETATM   12  N   UNL     1      -0.636  -0.906   0.392  1.00  0.00           N  
HETATM   13  C   UNL     1      -0.185  -1.942  -0.540  1.00  0.00           C  
HETATM   14  O   UNL     1      -2.306   0.503  -1.056  1.00  0.00           O  
HETATM   15  H   UNL     1       4.271  -1.620  -0.836  1.00  0.00           H  
HETATM   16  H   UNL     1       1.962   2.183   0.388  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.086  -0.456   1.839  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.432  -1.890   0.843  1.00  0.00           H  
HETATM   19  H   UNL     1       1.936  -2.136   0.014  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.922   1.036  -0.564  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.442   1.982  -0.850  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.788   0.548  -1.847  1.00  0.00           H  
HETATM   23  H   UNL     1       0.261  -2.764   0.019  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.036  -2.312  -1.112  1.00  0.00           H  
HETATM   25  H   UNL     1       0.555  -1.522  -1.221  1.00  0.00           H  
CONECT    1   11    6    6   15                                       
CONECT    2   11    5    5   16                                       
CONECT    3    8    9                                                 
CONECT    4   12    9   17   18                                       
CONECT    5    2    2    7    6                                       
CONECT    6    1    1    5   19                                       
CONECT    7   10   10    5   12                                       
CONECT    8    3   20   21   22                                       
CONECT    9    4    3   14   14                                       
CONECT   10    7    7                                                 
CONECT   11    2    1                                                 
CONECT   12    7    4   13                                            
CONECT   13   12   23   24   25                                       
CONECT   14    9    9                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
