COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   GLY A   1      -0.372   0.031   1.674  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.597   0.024   0.571  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.080  -0.441  -0.691  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.122   0.282  -1.656  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.055   0.740   1.455  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.122   0.348   2.494  1.00  0.00           H  
ATOM      7  HA1 GLY A   1       0.986   1.032   0.424  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.418  -0.649   0.813  1.00  0.00           H  
ATOM      9  H   GLY A   1      -0.528  -1.423  -0.732  1.00  0.00           H  
CONECT    1    2    5    6                                            
CONECT    2    1    3    7    8                                       
CONECT    3    2    4    4    9                                       
CONECT    4    3    3                                                 
CONECT    5    1                                                      
CONECT    6    1                                                      
CONECT    7    2                                                      
CONECT    8    2                                                      
CONECT    9    3                                                      
MASTER        0    0    0    0    0    0    0    0    9    0    9    0
END
