COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  GLY A   1      -0.711   0.612  -0.308  1.00  0.00           C  
ATOM      2  N   GLY A   1      -1.468  -0.574   0.114  1.00  0.00           N  
ATOM      3  C   GLY A   1       0.681   0.581   0.327  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.412  -0.536  -0.184  1.00  0.00           O  
ATOM      5  HA1 GLY A   1      -0.615   0.615  -1.394  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.236   1.511   0.013  1.00  0.00           H  
ATOM      7  H1  GLY A   1      -1.515  -0.634   1.120  1.00  0.00           H  
ATOM      8  H2  GLY A   1      -2.392  -0.577  -0.293  1.00  0.00           H  
ATOM      9  H1  GLY A   1       1.211   1.502   0.086  1.00  0.00           H  
ATOM     10  H2  GLY A   1       0.585   0.488   1.408  1.00  0.00           H  
ATOM     11  H   GLY A   1       2.306  -0.619   0.176  1.00  0.00           H  
CONECT    1    2    3    5    6                                       
CONECT    2    1    7    8                                            
CONECT    3    1    4    9   10                                       
CONECT    4    3   11                                                 
CONECT    5    1                                                      
CONECT    6    1                                                      
CONECT    7    2                                                      
CONECT    8    2                                                      
CONECT    9    3                                                      
CONECT   10    3                                                      
CONECT   11    4                                                      
MASTER        0    0    0    0    0    0    0    0   11    0   11    0
END
