COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.302   2.159   0.201  1.00  0.00           C  
HETATM    2  N   UNL     1       0.824   2.851   0.165  1.00  0.00           N  
HETATM    3  O   UNL     1      -2.120  -0.228   1.455  1.00  0.00           O  
HETATM    4  C   UNL     1       1.979   2.271  -0.100  1.00  0.00           C  
HETATM    5  N   UNL     1      -1.367  -1.648  -0.448  1.00  0.00           N  
HETATM    6  O   UNL     1      -2.690   0.413  -0.899  1.00  0.00           O  
HETATM    7  C   UNL     1       2.058   0.921  -0.361  1.00  0.00           C  
HETATM    8  N   UNL     1       0.979  -1.193  -0.646  1.00  0.00           N  
HETATM    9  C   UNL     1      -0.299   0.805  -0.038  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.011  -2.077  -0.044  1.00  0.00           C  
HETATM   11  C   UNL     1       0.888   0.150  -0.345  1.00  0.00           C  
HETATM   12  C   UNL     1       2.341  -1.694  -0.415  1.00  0.00           C  
HETATM   13  C   UNL     1       2.661  -1.630   1.079  1.00  0.00           C  
HETATM   14  S   UNL     1      -1.802  -0.120   0.074  1.00  0.00           S  
HETATM   15  H   UNL     1      -1.232   2.661   0.426  1.00  0.00           H  
HETATM   16  H   UNL     1       2.880   2.866  -0.111  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.957  -2.208  -0.975  1.00  0.00           H  
HETATM   18  H   UNL     1       3.012   0.462  -0.577  1.00  0.00           H  
HETATM   19  H   UNL     1       0.075  -2.033   1.042  1.00  0.00           H  
HETATM   20  H   UNL     1       0.162  -3.099  -0.380  1.00  0.00           H  
HETATM   21  H   UNL     1       2.411  -2.726  -0.759  1.00  0.00           H  
HETATM   22  H   UNL     1       3.052  -1.078  -0.966  1.00  0.00           H  
HETATM   23  H   UNL     1       3.671  -2.002   1.250  1.00  0.00           H  
HETATM   24  H   UNL     1       2.590  -0.598   1.423  1.00  0.00           H  
HETATM   25  H   UNL     1       1.949  -2.246   1.630  1.00  0.00           H  
CONECT    1    9    9    2   15                                       
CONECT    2    1    4    4                                            
CONECT    3   14   14                                                 
CONECT    4    2    2    7   16                                       
CONECT    5   14   10   17                                            
CONECT    6   14   14                                                 
CONECT    7   11   11    4   18                                       
CONECT    8   10   11   12                                            
CONECT    9   14    1    1   11                                       
CONECT   10    5    8   19   20                                       
CONECT   11    9    8    7    7                                       
CONECT   12    8   13   21   22                                       
CONECT   13   12   23   24   25                                       
CONECT   14    6    6    5    3                                       
CONECT   14    3    9                                                 
CONECT   15    1                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    7                                                      
CONECT   19   10                                                      
CONECT   20   10                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
