COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.867   1.026  -0.487  1.00  0.00           O  
HETATM    2  S   UNL     1       2.591  -0.266   0.036  1.00  0.00           S  
HETATM    3  O   UNL     1       3.351  -1.409  -0.333  1.00  0.00           O  
HETATM    4  C   UNL     1       2.289  -0.214   1.824  1.00  0.00           C  
HETATM    5  N   UNL     1       1.095  -0.603  -0.590  1.00  0.00           N  
HETATM    6  C   UNL     1       0.029   0.264  -0.354  1.00  0.00           C  
HETATM    7  C   UNL     1       0.242   1.624  -0.291  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.277  -0.244  -0.182  1.00  0.00           C  
HETATM    9  N   UNL     1      -1.517  -1.557  -0.231  1.00  0.00           N  
HETATM   10  C   UNL     1      -2.727  -2.035  -0.069  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.818  -1.202   0.169  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.641   0.150   0.238  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.340   0.660   0.062  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.083   2.039   0.119  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.813   2.501  -0.056  1.00  0.00           C  
HETATM   16  H   UNL     1       1.558   0.564   2.046  1.00  0.00           H  
HETATM   17  H   UNL     1       1.905  -1.178   2.156  1.00  0.00           H  
HETATM   18  H   UNL     1       3.222   0.004   2.344  1.00  0.00           H  
HETATM   19  H   UNL     1       0.961  -1.404  -1.121  1.00  0.00           H  
HETATM   20  H   UNL     1       1.240   2.015  -0.426  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.882  -3.103  -0.120  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.803  -1.625   0.300  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.475   0.811   0.422  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.890   2.732   0.300  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.623   3.563  -0.011  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    3                                       
CONECT    2    4    5                                                 
CONECT    3    2    2                                                 
CONECT    4    2   16   17   18                                       
CONECT    5    2    6   19                                            
CONECT    6    5    7    7    8                                       
CONECT    7    6    6   15   20                                       
CONECT    8    6    9   13   13                                       
CONECT    9    8   10   10                                            
CONECT   10    9    9   11   21                                       
CONECT   11   10   12   12   22                                       
CONECT   12   11   11   13   23                                       
CONECT   13    8    8   12   14                                       
CONECT   14   13   15   15   24                                       
CONECT   15    7   14   14   25                                       
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
