COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -4.751   2.226  -0.170  1.00  0.00           N1+
HETATM    2  C   UNK A   1      -4.783   0.775  -0.396  1.00  0.00           C  
HETATM    3  C   UNK A   1      -5.992   0.187   0.283  1.00  0.00           C  
HETATM    4  O   UNK A   1      -6.542   0.796   1.171  1.00  0.00           O  
HETATM    5  C   UNK A   1      -3.515   0.141   0.181  1.00  0.00           C  
HETATM    6  C   UNK A   1      -2.296   0.645  -0.594  1.00  0.00           C  
HETATM    7  C   UNK A   1      -1.047   0.021  -0.025  1.00  0.00           C  
HETATM    8  O   UNK A   1      -1.125  -0.751   0.907  1.00  0.00           O  
HETATM    9  O   UNK A   1      -6.459  -1.012  -0.097  1.00  0.00           O  
HETATM   10  N   UNK A   1       0.156   0.320  -0.553  1.00  0.00           N  
HETATM   11  C   UNK A   1       1.370  -0.287  -0.001  1.00  0.00           C  
HETATM   12  C   UNK A   1       2.552   0.602  -0.290  1.00  0.00           C  
HETATM   13  O   UNK A   1       2.396   1.640  -0.898  1.00  0.00           O  
HETATM   14  C   UNK A   1       1.593  -1.657  -0.643  1.00  0.00           C  
HETATM   15  S   UNK A   1       0.169  -2.727  -0.295  1.00  0.00           S  
ATOM     16  N   GLY A   2       3.783   0.243   0.126  1.00  0.00           N  
ATOM     17  CA  GLY A   2       4.932   1.107  -0.155  1.00  0.00           C  
ATOM     18  C   GLY A   2       6.181   0.483   0.413  1.00  0.00           C  
ATOM     19  O   GLY A   2       6.117  -0.575   0.994  1.00  0.00           O  
ATOM     20  OXT GLY A   2       7.363   1.102   0.275  1.00  0.00           O  
HETATM   21  H   UNK A   1      -3.941   2.620  -0.626  1.00  0.00           H  
HETATM   22  H   UNK A   1      -5.587   2.644  -0.551  1.00  0.00           H  
HETATM   23  H   UNK A   1      -4.703   2.411   0.820  1.00  0.00           H  
HETATM   24  H   UNK A   1      -4.834   0.575  -1.467  1.00  0.00           H  
HETATM   25  H   UNK A   1      -3.418   0.416   1.231  1.00  0.00           H  
HETATM   26  H   UNK A   1      -3.579  -0.943   0.093  1.00  0.00           H  
HETATM   27  H   UNK A   1      -2.393   0.371  -1.644  1.00  0.00           H  
HETATM   28  H   UNK A   1      -2.232   1.730  -0.506  1.00  0.00           H  
HETATM   29  H   UNK A   1      -7.238  -1.348   0.368  1.00  0.00           H  
HETATM   30  H   UNK A   1       0.219   0.937  -1.299  1.00  0.00           H  
HETATM   31  H   UNK A   1       1.259  -0.404   1.077  1.00  0.00           H  
HETATM   32  H   UNK A   1       1.704  -1.539  -1.721  1.00  0.00           H  
HETATM   33  H   UNK A   1       2.496  -2.109  -0.232  1.00  0.00           H  
HETATM   34  H   UNK A   1       0.498  -3.877  -0.909  1.00  0.00           H  
ATOM     35  H   GLY A   2       3.907  -0.587   0.613  1.00  0.00           H  
ATOM     36  HA1 GLY A   2       5.043   1.225  -1.233  1.00  0.00           H  
ATOM     37  HA2 GLY A   2       4.773   2.083   0.303  1.00  0.00           H  
ATOM     38  HXT GLY A   2       8.136   0.663   0.656  1.00  0.00           H  
CONECT    1    2   21   22   23                                       
CONECT    2    1    3    5   24                                       
CONECT    3    2    4    4    9                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   25   26                                       
CONECT    6    5    7   27   28                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7                                                 
CONECT    9    3   29                                                 
CONECT   10   11   30    7                                            
CONECT   11   10   12   14   31                                       
CONECT   12   11   13   13   16                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   32   33                                       
CONECT   15   14   34                                                 
CONECT   16   17   35   12                                            
CONECT   17   16   18   36   37                                       
CONECT   18   17   19   19   20                                       
CONECT   19   18   18                                                 
CONECT   20   18   38                                                 
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   16                                                      
CONECT   36   17                                                      
CONECT   37   17                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
