COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.054   0.274   0.658  1.00  0.00           C  
HETATM    2  S   UNL     1       0.348   1.698  -0.219  1.00  0.00           S  
HETATM    3  C   UNL     1      -1.417   1.385   0.064  1.00  0.00           C  
HETATM    4  N   UNL     1      -1.705   1.465   1.503  1.00  0.00           N  
HETATM    5  C   UNL     1      -1.773  -0.010  -0.451  1.00  0.00           C  
HETATM    6  O   UNL     1      -1.390  -0.117  -1.824  1.00  0.00           O  
HETATM    7  C   UNL     1      -1.037  -1.071   0.364  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.534  -2.363   0.012  1.00  0.00           O  
HETATM    9  C   UNL     1       0.463  -1.015   0.085  1.00  0.00           C  
HETATM   10  O   UNL     1       1.098  -2.140   0.695  1.00  0.00           O  
HETATM   11  C   UNL     1       2.573   0.264   0.477  1.00  0.00           C  
HETATM   12  O   UNL     1       2.888   0.053  -0.901  1.00  0.00           O  
HETATM   13  H   UNL     1       0.815   0.345   1.719  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.009   2.131  -0.467  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.455   2.397   1.797  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.706   1.387   1.603  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.848  -0.167  -0.362  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.875   0.568  -2.304  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.212  -0.894   1.425  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.482  -2.359   0.202  1.00  0.00           H  
HETATM   21  H   UNL     1       0.632  -1.043  -0.991  1.00  0.00           H  
HETATM   22  H   UNL     1       0.698  -2.931   0.308  1.00  0.00           H  
HETATM   23  H   UNL     1       2.984   1.221   0.800  1.00  0.00           H  
HETATM   24  H   UNL     1       3.006  -0.538   1.075  1.00  0.00           H  
HETATM   25  H   UNL     1       3.852   0.054  -0.971  1.00  0.00           H  
CONECT    1    2    9   11   13                                       
CONECT    2    1    3                                                 
CONECT    3    2    4    5   14                                       
CONECT    4    3   15   16                                            
CONECT    5    3    6    7   17                                       
CONECT    6    5   18                                                 
CONECT    7    5    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    1    7   10   21                                       
CONECT   10    9   22                                                 
CONECT   11    1   12   23   24                                       
CONECT   12   11   25                                                 
CONECT   13    1                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
