COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   GLY A   2      -6.764  -1.878   0.001  1.00  0.00           C  
ATOM      2  O   GLY A   2      -5.967  -2.786   0.001  1.00  0.00           O  
ATOM      3  CA  GLY A   2      -6.280  -0.450  -0.003  1.00  0.00           C  
HETATM    4  C   UNK A   1       8.326  -1.917   0.012  1.00  0.00           C  
HETATM    5  C   UNK A   1      -2.680   0.764   0.000  1.00  0.00           C  
HETATM    6  C   UNK A   1      -0.696  -0.415   0.003  1.00  0.00           C  
HETATM    7  C   UNK A   1       3.581  -0.547  -0.005  1.00  0.00           C  
HETATM    8  C   UNK A   1       4.272  -1.773   0.001  1.00  0.00           C  
HETATM    9  C   UNK A   1       5.631  -1.781   0.004  1.00  0.00           C  
HETATM   10  C   UNK A   1      -2.003   1.990  -0.009  1.00  0.00           C  
HETATM   11  C   UNK A   1      -0.613   1.993  -0.012  1.00  0.00           C  
HETATM   12  C   UNK A   1       0.052   0.767  -0.006  1.00  0.00           C  
HETATM   13  C   UNK A   1       1.533   0.717  -0.008  1.00  0.00           C  
HETATM   14  C   UNK A   1       2.270   1.913  -0.016  1.00  0.00           C  
HETATM   15  C   UNK A   1       3.628   1.895  -0.012  1.00  0.00           C  
HETATM   16  C   UNK A   1       4.315   0.666  -0.007  1.00  0.00           C  
HETATM   17  C   UNK A   1       5.718   0.622  -0.003  1.00  0.00           C  
HETATM   18  C   UNK A   1       6.357  -0.586   0.002  1.00  0.00           C  
HETATM   19  C   UNK A   1       2.178  -0.506  -0.002  1.00  0.00           C  
HETATM   20  C   UNK A   1      -4.157   0.745  -0.003  1.00  0.00           C  
HETATM   21  N   UNK A   1      -2.007  -0.383   0.006  1.00  0.00           N  
ATOM     22  N   GLY A   2      -4.815  -0.431   0.000  1.00  0.00           N  
HETATM   23  O   UNK A   1      -2.694   3.157  -0.014  1.00  0.00           O  
HETATM   24  O   UNK A   1       7.715  -0.626   0.006  1.00  0.00           O  
ATOM     25  OXT GLY A   2      -8.080  -2.140  -0.001  1.00  0.00           O  
HETATM   26  O   UNK A   1      -4.778   1.789  -0.008  1.00  0.00           O  
ATOM     27  HA1 GLY A   2      -6.648   0.056  -0.895  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      -6.652   0.062   0.885  1.00  0.00           H  
HETATM   29  H   UNK A   1       9.410  -1.806   0.014  1.00  0.00           H  
HETATM   30  H   UNK A   1       8.014  -2.463   0.902  1.00  0.00           H  
HETATM   31  H   UNK A   1       8.019  -2.468  -0.878  1.00  0.00           H  
HETATM   32  H   UNK A   1      -0.187  -1.368   0.007  1.00  0.00           H  
HETATM   33  H   UNK A   1       3.724  -2.704   0.003  1.00  0.00           H  
HETATM   34  H   UNK A   1       6.158  -2.724   0.009  1.00  0.00           H  
HETATM   35  H   UNK A   1      -0.062   2.922  -0.019  1.00  0.00           H  
HETATM   36  H   UNK A   1       1.750   2.860  -0.019  1.00  0.00           H  
HETATM   37  H   UNK A   1       4.181   2.822  -0.018  1.00  0.00           H  
HETATM   38  H   UNK A   1       6.290   1.538  -0.005  1.00  0.00           H  
HETATM   39  H   UNK A   1       1.607  -1.423   0.004  1.00  0.00           H  
ATOM     40  H   GLY A   2      -4.319  -1.265   0.004  1.00  0.00           H  
HETATM   41  H   UNK A   1      -2.893   3.501   0.867  1.00  0.00           H  
ATOM     42  HXT GLY A   2      -8.342  -3.071   0.002  1.00  0.00           H  
CONECT    1    2    2   25    3                                       
CONECT    2    1    1                                                 
CONECT    3    1   22   27   28                                       
CONECT    4   24   29   30   31                                       
CONECT    5   20   10   10   21                                       
CONECT    6   21   21   12   32                                       
CONECT    7   16   16   19    8                                       
CONECT    8    7    9    9   33                                       
CONECT    9   18    8    8   34                                       
CONECT   10   23    5    5   11                                       
CONECT   11   10   12   12   35                                       
CONECT   12   11   11    6   13                                       
CONECT   13   14   12   19   19                                       
CONECT   14   15   15   13   36                                       
CONECT   15   14   14   16   37                                       
CONECT   16   15   17    7    7                                       
CONECT   17   16   18   18   38                                       
CONECT   18   17   17   24    9                                       
CONECT   19   13   13    7   39                                       
CONECT   20   22   26   26    5                                       
CONECT   21    5    6    6                                            
CONECT   22    3   20   40                                            
CONECT   23   10   41                                                 
CONECT   24    4   18                                                 
CONECT   25    1   42                                                 
CONECT   26   20   20                                                 
CONECT   27    3                                                      
CONECT   28    3                                                      
CONECT   29    4                                                      
CONECT   30    4                                                      
CONECT   31    4                                                      
CONECT   32    6                                                      
CONECT   33    8                                                      
CONECT   34    9                                                      
CONECT   35   11                                                      
CONECT   36   14                                                      
CONECT   37   15                                                      
CONECT   38   17                                                      
CONECT   39   19                                                      
CONECT   40   22                                                      
CONECT   41   23                                                      
CONECT   42   25                                                      
MASTER        0    0    0    0    0    0    0    0   42    0   42    0
END
