COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1       6.501   1.341  -1.025  1.00  0.00           O1-
HETATM    2  C   UNK A   1       5.855   0.541  -0.369  1.00  0.00           C  
HETATM    3  O   UNK A   1       6.190  -0.631  -0.335  1.00  0.00           O  
HETATM    4  C   UNK A   1       4.642   1.000   0.399  1.00  0.00           C  
HETATM    5  N   UNK A   1       4.587   2.468   0.394  1.00  0.00           N  
HETATM    6  C   UNK A   1       3.380   0.440  -0.259  1.00  0.00           C  
HETATM    7  C   UNK A   1       2.159   0.802   0.589  1.00  0.00           C  
HETATM    8  C   UNK A   1       0.915   0.250  -0.059  1.00  0.00           C  
HETATM    9  O   UNK A   1       0.997  -0.371  -1.097  1.00  0.00           O  
HETATM   10  N   UNK A   1      -0.288   0.448   0.516  1.00  0.00           N  
HETATM   11  C   UNK A   1      -1.497  -0.089  -0.114  1.00  0.00           C  
HETATM   12  C   UNK A   1      -1.694  -1.544   0.316  1.00  0.00           C  
HETATM   13  S   UNK A   1      -0.261  -2.524  -0.197  1.00  0.00           S  
HETATM   14  N   UNK A   1       0.783  -2.052   0.863  1.00  0.00           N  
HETATM   15  O   UNK A   1       1.914  -2.504   0.846  1.00  0.00           O  
HETATM   16  C   UNK A   1      -2.690   0.727   0.312  1.00  0.00           C  
HETATM   17  O   UNK A   1      -2.545   1.664   1.068  1.00  0.00           O  
ATOM     18  N   GLY A   2      -3.919   0.415  -0.146  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -5.078   1.208   0.269  1.00  0.00           C  
ATOM     20  C   GLY A   2      -6.322   0.657  -0.379  1.00  0.00           C  
ATOM     21  O   GLY A   2      -7.404   1.176  -0.163  1.00  0.00           O1-
ATOM     22  OXT GLY A   2      -6.247  -0.310  -1.119  1.00  0.00           O  
HETATM   23  H   UNK A   1       4.706   0.643   1.426  1.00  0.00           H  
HETATM   24  H   UNK A   1       5.478   2.793   0.739  1.00  0.00           H  
HETATM   25  H   UNK A   1       4.529   2.753  -0.573  1.00  0.00           H  
HETATM   26  H   UNK A   1       3.269   0.868  -1.256  1.00  0.00           H  
HETATM   27  H   UNK A   1       3.460  -0.644  -0.336  1.00  0.00           H  
HETATM   28  H   UNK A   1       2.270   0.375   1.586  1.00  0.00           H  
HETATM   29  H   UNK A   1       2.078   1.886   0.666  1.00  0.00           H  
HETATM   30  H   UNK A   1      -0.354   0.945   1.346  1.00  0.00           H  
HETATM   31  H   UNK A   1      -1.394  -0.041  -1.198  1.00  0.00           H  
HETATM   32  H   UNK A   1      -1.797  -1.591   1.400  1.00  0.00           H  
HETATM   33  H   UNK A   1      -2.593  -1.943  -0.153  1.00  0.00           H  
ATOM     34  H   GLY A   2      -4.035  -0.334  -0.750  1.00  0.00           H  
ATOM     35  HA1 GLY A   2      -5.182   1.161   1.353  1.00  0.00           H  
ATOM     36  HA2 GLY A   2      -4.938   2.245  -0.037  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5    6   23                                       
CONECT    5    4   24   25                                            
CONECT    6    4    7   26   27                                       
CONECT    7    6    8   28   29                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   30                                            
CONECT   11   10   12   16   31                                       
CONECT   12   11   13   32   33                                       
CONECT   13   12   14                                                 
CONECT   14   13   15   15                                            
CONECT   15   14   14                                                 
CONECT   16   11   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   16   19   34                                            
CONECT   19   18   20   35   36                                       
CONECT   20   19   21   22   22                                       
CONECT   21   20                                                      
CONECT   22   20   20                                                 
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    7                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   12                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   19                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
