COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1       1.433  -1.019  -0.043  1.00  0.00           N  
HETATM    2  C   UNK A   0      -3.293  -1.974  -0.678  1.00  0.00           C  
HETATM    3  C   UNK A   0      -3.357  -0.794   0.090  1.00  0.00           C  
HETATM    4  N   UNK A   0       0.162  -2.988  -0.071  1.00  0.00           N  
HETATM    5  C   UNK A   0      -2.219  -0.360   0.799  1.00  0.00           C  
ATOM      6  OXT GLY A   2      -0.255   5.075  -0.233  1.00  0.00           O  
ATOM      7  CA  GLY A   2       1.412   3.257  -0.118  1.00  0.00           C  
HETATM    8  O   UNK A   1       4.973  -0.368   0.122  1.00  0.00           O  
HETATM    9  C   UNK A   0      -1.011  -2.255  -0.019  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.135  -2.690  -0.725  1.00  0.00           C  
HETATM   11  N   UNK A   0      -4.493  -0.088   0.145  1.00  0.00           N1+
HETATM   12  C   UNK A   0       1.392  -2.337  -0.022  1.00  0.00           C  
HETATM   13  O   UNK A   0      -5.475  -0.466  -0.470  1.00  0.00           O  
HETATM   14  C   UNK A   1       2.585  -0.356   0.003  1.00  0.00           C  
HETATM   15  O   UNK A   0      -4.545   0.931   0.809  1.00  0.00           O  
ATOM     16  C   GLY A   2      -0.008   3.756  -0.197  1.00  0.00           C  
ATOM     17  N   GLY A   2       1.415   1.793  -0.092  1.00  0.00           N  
HETATM   18  C   UNK A   1       2.582   1.122  -0.023  1.00  0.00           C  
HETATM   19  O   UNK A   1       3.632   1.732   0.019  1.00  0.00           O  
HETATM   20  C   UNK A   0      -1.066  -1.083   0.739  1.00  0.00           C  
HETATM   21  C   UNK A   0       2.566  -3.089   0.049  1.00  0.00           C  
HETATM   22  C   UNK A   0       3.784  -2.440   0.099  1.00  0.00           C  
HETATM   23  C   UNK A   1       3.798  -1.046   0.076  1.00  0.00           C  
ATOM     24  O   GLY A   2      -0.924   2.968  -0.229  1.00  0.00           O  
HETATM   25  H   UNK A   0      -4.161  -2.313  -1.223  1.00  0.00           H  
HETATM   26  H   UNK A   0       0.127  -3.954  -0.143  1.00  0.00           H  
HETATM   27  H   UNK A   0      -2.261   0.543   1.389  1.00  0.00           H  
ATOM     28  HXT GLY A   2      -1.182   5.346  -0.283  1.00  0.00           H  
ATOM     29  HA1 GLY A   2       1.969   3.606  -0.988  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.880   3.638   0.790  1.00  0.00           H  
HETATM   31  H   UNK A   1       5.356  -0.186  -0.747  1.00  0.00           H  
HETATM   32  H   UNK A   0      -2.086  -3.597  -1.309  1.00  0.00           H  
ATOM     33  H   GLY A   2       0.577   1.305  -0.125  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.193  -0.752   1.282  1.00  0.00           H  
HETATM   35  H   UNK A   0       2.522  -4.168   0.066  1.00  0.00           H  
HETATM   36  H   UNK A   0       4.706  -3.000   0.154  1.00  0.00           H  
HETATM   37  H   UNK A   0      -5.387   1.407   0.817  1.00  0.00           H  
CONECT    1   14   14   12                                            
CONECT    2   10   10    3   25                                       
CONECT    3    5    5    2   11                                       
CONECT    4   12    9   26                                            
CONECT    5   20    3    3   27                                       
CONECT    6   16   28                                                 
CONECT    7   16   17   29   30                                       
CONECT    8   23   31                                                 
CONECT    9    4   20   20   10                                       
CONECT   10    9    2    2   32                                       
CONECT   11    3   13   13   15                                       
CONECT   12   21   21    1    4                                       
CONECT   13   11   11                                                 
CONECT   14   23   18    1    1                                       
CONECT   15   11   37                                                 
CONECT   16   24   24    6    7                                       
CONECT   17    7   18   33                                            
CONECT   18   17   14   19   19                                       
CONECT   19   18   18                                                 
CONECT   20    9    9    5   34                                       
CONECT   21   22   12   12   35                                       
CONECT   22   23   23   21   36                                       
CONECT   23    8   22   22   14                                       
CONECT   24   16   16                                                 
CONECT   25    2                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    7                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32   10                                                      
CONECT   33   17                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   22                                                      
CONECT   37   15                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
