COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   GLY A   1       1.931   0.090  -0.034  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.761  -0.799  -0.008  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.498   0.029  -0.005  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.429   1.235  -0.023  1.00  0.00           O  
ATOM      5  OXT GLY A   1      -1.697  -0.574   0.018  1.00  0.00           O  
ATOM      6  H1  GLY A   1       1.910   0.738   0.738  1.00  0.00           H  
ATOM      7  H2  GLY A   1       2.788  -0.442  -0.037  1.00  0.00           H  
ATOM      8  HA1 GLY A   1       0.772  -1.440  -0.889  1.00  0.00           H  
ATOM      9  HA2 GLY A   1       0.793  -1.415   0.891  1.00  0.00           H  
ATOM     10  HXT GLY A   1      -2.477  -0.002   0.019  1.00  0.00           H  
CONECT    1    2    6    7                                            
CONECT    2    1    3    8    9                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   10                                                 
CONECT    6    1                                                      
CONECT    7    1                                                      
CONECT    8    2                                                      
CONECT    9    2                                                      
CONECT   10    5                                                      
MASTER        0    0    0    0    0    0    0    0   10    0   10    0
END
