COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       3.504   0.489  -0.217  1.00  0.00           C  
HETATM    2  C   UNK A   1       2.284   0.886   0.617  1.00  0.00           C  
HETATM    3  C   UNK A   1       1.037   0.337  -0.026  1.00  0.00           C  
HETATM    4  O   UNK A   1       1.116  -0.308  -1.051  1.00  0.00           O  
HETATM    5  C   UNK A   1       5.981   0.555  -0.315  1.00  0.00           C  
HETATM    6  O   UNK A   1       6.452  -0.683  -0.092  1.00  0.00           O  
HETATM    7  O   UNK A   1       6.529   1.274  -1.117  1.00  0.00           O  
HETATM    8  N   UNK A   1       4.735   2.515   0.399  1.00  0.00           N  
HETATM    9  C   UNK A   1       4.771   1.047   0.436  1.00  0.00           C  
HETATM   10  N   UNK A   1      -0.167   0.563   0.536  1.00  0.00           N  
HETATM   11  C   UNK A   1      -1.380   0.029  -0.089  1.00  0.00           C  
HETATM   12  C   UNK A   1      -1.598  -1.413   0.372  1.00  0.00           C  
HETATM   13  S   UNK A   1      -0.173  -2.425  -0.112  1.00  0.00           S  
HETATM   14  O   UNK A   1       0.951  -2.072   0.683  1.00  0.00           O  
HETATM   15  O   UNK A   1      -0.541  -3.807   0.410  1.00  0.00           O  
HETATM   16  C   UNK A   1      -2.564   0.870   0.313  1.00  0.00           C  
HETATM   17  O   UNK A   1      -2.410   1.821   1.050  1.00  0.00           O  
ATOM     18  N   GLY A   2      -3.794   0.565  -0.145  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -4.945   1.382   0.246  1.00  0.00           C  
ATOM     20  C   GLY A   2      -6.193   0.833  -0.397  1.00  0.00           C  
ATOM     21  O   GLY A   2      -7.377   1.426  -0.179  1.00  0.00           O  
ATOM     22  OXT GLY A   2      -6.127  -0.141  -1.109  1.00  0.00           O  
HETATM   23  H   UNK A   1       3.571  -0.597  -0.269  1.00  0.00           H  
HETATM   24  H   UNK A   1       3.405   0.897  -1.223  1.00  0.00           H  
HETATM   25  H   UNK A   1       2.384   0.479   1.623  1.00  0.00           H  
HETATM   26  H   UNK A   1       2.218   1.973   0.669  1.00  0.00           H  
HETATM   27  H   UNK A   1       7.230  -0.954  -0.598  1.00  0.00           H  
HETATM   28  H   UNK A   1       5.530   2.908   0.881  1.00  0.00           H  
HETATM   29  H   UNK A   1       4.686   2.852  -0.551  1.00  0.00           H  
HETATM   30  H   UNK A   1       4.824   0.711   1.471  1.00  0.00           H  
HETATM   31  H   UNK A   1      -0.230   1.079   1.355  1.00  0.00           H  
HETATM   32  H   UNK A   1      -1.270   0.052  -1.173  1.00  0.00           H  
HETATM   33  H   UNK A   1      -1.708  -1.436   1.456  1.00  0.00           H  
HETATM   34  H   UNK A   1      -2.500  -1.811  -0.093  1.00  0.00           H  
HETATM   35  H   UNK A   1       0.126  -4.485   0.233  1.00  0.00           H  
ATOM     36  H   GLY A   2      -3.917  -0.196  -0.734  1.00  0.00           H  
ATOM     37  HA1 GLY A   2      -5.055   1.360   1.330  1.00  0.00           H  
ATOM     38  HA2 GLY A   2      -4.789   2.410  -0.082  1.00  0.00           H  
ATOM     39  H   GLY A   2      -8.149   1.038  -0.613  1.00  0.00           H  
CONECT    1    2    9   23   24                                       
CONECT    2    1    3   25   26                                       
CONECT    3    2    4    4   10                                       
CONECT    4    3    3                                                 
CONECT    5    6    7    7    9                                       
CONECT    6    5   27                                                 
CONECT    7    5    5                                                 
CONECT    8    9   28   29                                            
CONECT    9    1    5    8   30                                       
CONECT   10    3   11   31                                            
CONECT   11   10   12   16   32                                       
CONECT   12   11   13   33   34                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   35                                                 
CONECT   16   11   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   16   19   36                                            
CONECT   19   18   20   37   38                                       
CONECT   20   19   21   22   22                                       
CONECT   21   20   39                                                 
CONECT   22   20   20                                                 
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    2                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   11                                                      
CONECT   33   12                                                      
CONECT   34   12                                                      
CONECT   35   15                                                      
CONECT   36   18                                                      
CONECT   37   19                                                      
CONECT   38   19                                                      
CONECT   39   21                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
