COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       4.173   0.337   0.494  1.00  0.00           C  
ATOM      2  CA  GLY A   2      -7.013   0.948   0.905  1.00  0.00           C  
HETATM    3  C   UNK A   1      -4.855  -0.180   0.985  1.00  0.00           C  
HETATM    4  C   UNK A   1      -3.524  -0.467   0.422  1.00  0.00           C  
HETATM    5  C   UNK A   1       3.125  -0.477   0.120  1.00  0.00           C  
HETATM    6  C   UNK A   1       3.332  -1.500  -0.797  1.00  0.00           C  
ATOM      7  C   GLY A   2      -7.742   1.912   0.005  1.00  0.00           C  
HETATM    8  C   UNK A   1       0.721  -2.700   0.577  1.00  0.00           C  
HETATM    9  C   UNK A   1      -2.676  -1.343   1.091  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.664   1.400  -3.005  1.00  0.00           C  
HETATM   11  C   UNK A   0      -1.989  -0.091  -1.284  1.00  0.00           C  
HETATM   12  C   UNK A   1      -0.495  -2.477   1.151  1.00  0.00           C  
HETATM   13  C   UNK A   1      -1.054  -0.962  -0.677  1.00  0.00           C  
HETATM   14  C   UNK A   1       0.203  -1.202  -1.244  1.00  0.00           C  
HETATM   15  C   UNK A   1       1.079  -2.061  -0.613  1.00  0.00           C  
HETATM   16  O   UNK A   0      -1.674   0.534  -2.445  1.00  0.00           O  
HETATM   17  C   UNK A   1      -1.404  -1.606   0.536  1.00  0.00           C  
HETATM   18  N   UNK A   1      -3.158   0.118  -0.726  1.00  0.00           N  
HETATM   19  O   UNK A   1      -5.201  -0.704   2.027  1.00  0.00           O  
ATOM     20  N   GLY A   2      -5.690   0.663   0.345  1.00  0.00           N  
ATOM     21  OXT GLY A   2      -8.982   2.319   0.321  1.00  0.00           O  
ATOM     22  O   GLY A   2      -7.211   2.319  -1.001  1.00  0.00           O  
HETATM   23  O   UNK A   1      -3.062  -1.932   2.249  1.00  0.00           O  
HETATM   24  O   UNK A   1       2.297  -2.300  -1.163  1.00  0.00           O  
HETATM   25  C   UNK A   1       5.440   0.134  -0.050  1.00  0.00           C  
HETATM   26  C   UNK A   1       5.646  -0.896  -0.965  1.00  0.00           C  
HETATM   27  C   UNK A   1       4.593  -1.704  -1.340  1.00  0.00           C  
HETATM   28  C   UNK A   1       6.568   1.013   0.345  1.00  0.00           C  
HETATM   29  C   UNK A   1       6.365   2.041   1.265  1.00  0.00           C  
HETATM   30  C   UNK A   1       7.418   2.855   1.629  1.00  0.00           C  
HETATM   31  C   UNK A   1       8.673   2.654   1.082  1.00  0.00           C  
HETATM   32  C   UNK A   1       8.880   1.636   0.169  1.00  0.00           C  
HETATM   33  C   UNK A   1       7.836   0.811  -0.198  1.00  0.00           C  
HETATM   34  H   UNK A   1       4.011   1.135   1.204  1.00  0.00           H  
ATOM     35  HA1 GLY A   2      -6.902   1.389   1.896  1.00  0.00           H  
ATOM     36  HA2 GLY A   2      -7.583   0.022   0.982  1.00  0.00           H  
HETATM   37  H   UNK A   1       2.143  -0.321   0.541  1.00  0.00           H  
HETATM   38  H   UNK A   1       1.421  -3.368   1.055  1.00  0.00           H  
HETATM   39  H   UNK A   0      -2.285   1.835  -3.930  1.00  0.00           H  
HETATM   40  H   UNK A   0      -3.569   0.829  -3.216  1.00  0.00           H  
HETATM   41  H   UNK A   0      -2.893   2.196  -2.296  1.00  0.00           H  
HETATM   42  H   UNK A   1      -0.757  -2.971   2.075  1.00  0.00           H  
HETATM   43  H   UNK A   1       0.484  -0.720  -2.168  1.00  0.00           H  
ATOM     44  H   GLY A   2      -5.415   1.081  -0.486  1.00  0.00           H  
ATOM     45  HXT GLY A   2      -9.409   2.937  -0.287  1.00  0.00           H  
HETATM   46  H   UNK A   1      -3.513  -2.779   2.129  1.00  0.00           H  
HETATM   47  H   UNK A   1       6.627  -1.056  -1.388  1.00  0.00           H  
HETATM   48  H   UNK A   1       4.751  -2.500  -2.053  1.00  0.00           H  
HETATM   49  H   UNK A   1       5.386   2.199   1.692  1.00  0.00           H  
HETATM   50  H   UNK A   1       7.262   3.652   2.341  1.00  0.00           H  
HETATM   51  H   UNK A   1       9.494   3.295   1.369  1.00  0.00           H  
HETATM   52  H   UNK A   1       9.861   1.484  -0.255  1.00  0.00           H  
HETATM   53  H   UNK A   1       8.000   0.014  -0.907  1.00  0.00           H  
CONECT    1    5    5   25   34                                       
CONECT    2    7   20   35   36                                       
CONECT    3   20   19   19    4                                       
CONECT    4    3   18   18    9                                       
CONECT    5    1    1    6   37                                       
CONECT    6    5   24   27   27                                       
CONECT    7   22   22   21    2                                       
CONECT    8   12   12   15   38                                       
CONECT    9    4   23   17   17                                       
CONECT   10   16   39   40   41                                       
CONECT   11   18   16   13   13                                       
CONECT   12   17    8    8   42                                       
CONECT   13   11   11   17   14                                       
CONECT   14   13   15   15   43                                       
CONECT   15   14   14    8   24                                       
CONECT   16   10   11                                                 
CONECT   17    9    9   13   12                                       
CONECT   18    4    4   11                                            
CONECT   19    3    3                                                 
CONECT   20    2    3   44                                            
CONECT   21    7   45                                                 
CONECT   22    7    7                                                 
CONECT   23    9   46                                                 
CONECT   24   15    6                                                 
CONECT   25    1   28   26   26                                       
CONECT   26   25   25   27   47                                       
CONECT   27    6    6   26   48                                       
CONECT   28   29   25   33   33                                       
CONECT   29   30   30   28   49                                       
CONECT   30   29   29   31   50                                       
CONECT   31   30   32   32   51                                       
CONECT   32   31   31   33   52                                       
CONECT   33   28   28   32   53                                       
CONECT   34    1                                                      
CONECT   35    2                                                      
CONECT   36    2                                                      
CONECT   37    5                                                      
CONECT   38    8                                                      
CONECT   39   10                                                      
CONECT   40   10                                                      
CONECT   41   10                                                      
CONECT   42   12                                                      
CONECT   43   14                                                      
CONECT   44   20                                                      
CONECT   45   21                                                      
CONECT   46   23                                                      
CONECT   47   26                                                      
CONECT   48   27                                                      
CONECT   49   29                                                      
CONECT   50   30                                                      
CONECT   51   31                                                      
CONECT   52   32                                                      
CONECT   53   33                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
