COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.561  -1.082   1.745  1.00  0.00           C  
HETATM    2  O   UNL     1      -2.757  -0.607   0.664  1.00  0.00           O  
HETATM    3  C   UNL     1      -2.111  -1.643  -0.079  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.282  -1.022  -1.205  1.00  0.00           C  
HETATM    5  N   UNL     1      -0.198  -0.222  -0.631  1.00  0.00           N  
HETATM    6  C   UNL     1       1.028  -0.809  -0.365  1.00  0.00           C  
HETATM    7  C   UNL     1       2.041  -0.029   0.179  1.00  0.00           C  
HETATM    8  C   UNL     1       1.791   1.335   0.446  1.00  0.00           C  
HETATM    9  O   UNL     1       2.663   2.039   0.923  1.00  0.00           O  
HETATM   10  N   UNL     1       0.575   1.849   0.166  1.00  0.00           N  
HETATM   11  C   UNL     1      -0.394   1.083  -0.366  1.00  0.00           C  
HETATM   12  S   UNL     1      -1.917   1.785  -0.710  1.00  0.00           S  
HETATM   13  N   UNL     1       3.130  -0.863   0.335  1.00  0.00           N  
HETATM   14  C   UNL     1       2.759  -2.081  -0.105  1.00  0.00           C  
HETATM   15  N   UNL     1       1.517  -2.042  -0.517  1.00  0.00           N  
HETATM   16  H   UNL     1      -4.017  -0.236   2.258  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.342  -1.736   1.358  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.937  -1.638   2.445  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.456  -2.210   0.584  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.862  -2.309  -0.504  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.861  -1.814  -1.825  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.921  -0.384  -1.816  1.00  0.00           H  
HETATM   23  H   UNL     1       3.998  -0.618   0.692  1.00  0.00           H  
HETATM   24  H   UNL     1       0.399   2.785   0.347  1.00  0.00           H  
HETATM   25  H   UNL     1       3.390  -2.957  -0.116  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1    3                                                 
CONECT    3    2    4   19   20                                       
CONECT    4    3    5   21   22                                       
CONECT    5    4    6   11                                            
CONECT    6    5    7    7   15                                       
CONECT    7    6    6    8   13                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   24                                            
CONECT   11    5   10   12   12                                       
CONECT   12   11   11                                                 
CONECT   13    7   14   23                                            
CONECT   14   13   15   15   25                                       
CONECT   15    6   14   14                                            
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    4                                                      
CONECT   23   13                                                      
CONECT   24   10                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
