COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  S   UNL     1       4.847   0.644   0.339  1.00  0.00           S  
HETATM    2  C   UNL     1       3.759  -0.716  -0.168  1.00  0.00           C  
HETATM    3  C   UNL     1       2.323  -0.259  -0.110  1.00  0.00           C  
HETATM    4  O   UNL     1       2.061   0.872   0.240  1.00  0.00           O  
HETATM    5  N   UNL     1       1.332  -1.108  -0.445  1.00  0.00           N  
HETATM    6  C   UNL     1       0.002  -0.718  -0.300  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.363   0.604  -0.538  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.671   0.991  -0.401  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.641   0.054  -0.023  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.043   0.463   0.124  1.00  0.00           C  
HETATM   11  O   UNL     1      -4.363   1.615  -0.083  1.00  0.00           O  
HETATM   12  C   UNL     1      -5.084  -0.547   0.531  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.268  -1.275   0.214  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.958  -1.653   0.076  1.00  0.00           C  
HETATM   15  H   UNL     1       6.074   0.102   0.240  1.00  0.00           H  
HETATM   16  H   UNL     1       4.003  -1.016  -1.187  1.00  0.00           H  
HETATM   17  H   UNL     1       3.898  -1.562   0.504  1.00  0.00           H  
HETATM   18  H   UNL     1       1.544  -1.990  -0.788  1.00  0.00           H  
HETATM   19  H   UNL     1       0.385   1.326  -0.830  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.953   2.017  -0.585  1.00  0.00           H  
HETATM   21  H   UNL     1      -6.059  -0.062   0.588  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.120  -1.349  -0.206  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.827  -0.961   1.506  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.013  -2.001   0.507  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.671  -2.679   0.255  1.00  0.00           H  
CONECT    1    2   15                                                 
CONECT    2    1    3   16   17                                       
CONECT    3    5    4    4    2                                       
CONECT    4    3    3                                                 
CONECT    5    6    3   18                                            
CONECT    6    7    7   14    5                                       
CONECT    7    8    6    6   19                                       
CONECT    8    9    9    7   20                                       
CONECT    9   10    8    8   13                                       
CONECT   10   12   11   11    9                                       
CONECT   11   10   10                                                 
CONECT   12   10   21   22   23                                       
CONECT   13    9   14   14   24                                       
CONECT   14   13   13    6   25                                       
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
