COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1      -2.638  -2.970   0.014  1.00  0.00           C  
HETATM    2  C   UNK A   1      -3.232  -1.712   0.009  1.00  0.00           C  
HETATM    3  C   UNK A   1      -2.476  -0.576   0.005  1.00  0.00           C  
HETATM    4  C   UNK A   1      -1.280  -3.105   0.015  1.00  0.00           C  
HETATM    5  C   UNK A   1      -0.474  -1.960   0.010  1.00  0.00           C  
HETATM    6  C   UNK A   1      -1.077  -0.677   0.005  1.00  0.00           C  
HETATM    7  C   UNK A   1      -0.251   0.464   0.001  1.00  0.00           C  
HETATM    8  N   UNK A   1       1.051   0.339   0.003  1.00  0.00           N  
HETATM    9  C   UNK A   1       1.663  -0.849   0.007  1.00  0.00           C  
HETATM   10  C   UNK A   1       0.937  -2.037   0.005  1.00  0.00           C  
HETATM   11  I   UNK A   1      -3.398   1.305  -0.003  1.00  0.00           I  
HETATM   12  O   UNK A   1       1.567  -3.236   0.004  1.00  0.00           O  
HETATM   13  C   UNK A   1       3.137  -0.903   0.008  1.00  0.00           C  
ATOM     14  CA  GLY A   2       5.317   0.185   0.005  1.00  0.00           C  
ATOM     15  C   GLY A   2       5.871   1.587   0.000  1.00  0.00           C  
ATOM     16  O   GLY A   2       5.120   2.533  -0.004  1.00  0.00           O  
HETATM   17  O   UNK A   1       3.706  -1.978   0.012  1.00  0.00           O  
ATOM     18  OXT GLY A   2       7.199   1.784   0.000  1.00  0.00           O  
ATOM     19  N   GLY A   2       3.853   0.239   0.004  1.00  0.00           N  
HETATM   20  H   UNK A   1      -3.260  -3.853   0.018  1.00  0.00           H  
HETATM   21  H   UNK A   1      -4.309  -1.633   0.009  1.00  0.00           H  
HETATM   22  H   UNK A   1      -0.831  -4.087   0.019  1.00  0.00           H  
HETATM   23  H   UNK A   1      -0.695   1.448  -0.002  1.00  0.00           H  
HETATM   24  H   UNK A   1       1.694  -3.484  -0.922  1.00  0.00           H  
ATOM     25  HA1 GLY A   2       5.662  -0.345  -0.883  1.00  0.00           H  
ATOM     26  HA2 GLY A   2       5.661  -0.338   0.897  1.00  0.00           H  
ATOM     27  H   GLY A   2       0.000   0.000   0.000  1.00  0.00           H  
ATOM     28  H   GLY A   2       3.399   1.096   0.001  1.00  0.00           H  
CONECT    1    2    2    4   20                                       
CONECT    2    1    1    3   21                                       
CONECT    3    2    6    6   11                                       
CONECT    4    1    5    5   22                                       
CONECT    5    4    4    6   10                                       
CONECT    6    3    3    5    7                                       
CONECT    7    6    8    8   23                                       
CONECT    8    7    7    9                                            
CONECT    9    8   10   10   13                                       
CONECT   10    5    9    9   12                                       
CONECT   11    3                                                      
CONECT   12   10   24                                                 
CONECT   13    9   17   17   19                                       
CONECT   14   15   19   25   26                                       
CONECT   15   14   16   18   18                                       
CONECT   16   15   27                                                 
CONECT   17   13   13                                                 
CONECT   18   15   15                                                 
CONECT   19   13   14   28                                            
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    4                                                      
CONECT   23    7                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
CONECT   26   14                                                      
CONECT   27   16                                                      
CONECT   28   19                                                      
MASTER        0    0    0    0    0    0    0    0   28    0   28    0
END
