COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       5.044  -1.179   0.224  1.00  0.00           C  
ATOM      2  C   GLY A   2       8.141  -0.384  -1.635  1.00  0.00           C  
HETATM    3  C   UNK A   0      -3.003   1.332   1.130  1.00  0.00           C  
HETATM    4  C   UNK A   0      -3.836   0.238  -0.835  1.00  0.00           C  
HETATM    5  C   UNK A   0      -5.048   0.895  -0.685  1.00  0.00           C  
HETATM    6  C   UNK A   0      -5.234   1.776   0.371  1.00  0.00           C  
HETATM    7  C   UNK A   0      -4.214   1.993   1.276  1.00  0.00           C  
HETATM    8  C   UNK A   0      -7.968  -0.583  -2.203  1.00  0.00           C  
HETATM    9  C   UNK A   0      -8.856  -1.609  -1.942  1.00  0.00           C  
HETATM   10  C   UNK A   0      -8.710  -2.377  -0.801  1.00  0.00           C  
HETATM   11  C   UNK A   0      -7.677  -2.121   0.081  1.00  0.00           C  
HETATM   12  C   UNK A   0      -6.787  -1.096  -0.175  1.00  0.00           C  
HETATM   13  C   UNK A   0       3.362   3.096  -1.228  1.00  0.00           C  
HETATM   14  C   UNK A   0       2.423   1.367   0.102  1.00  0.00           C  
HETATM   15  O   UNK A   1       5.252  -2.278   0.702  1.00  0.00           O  
HETATM   16  C   UNK A   0       1.375   0.807   0.871  1.00  0.00           C  
HETATM   17  C   UNK A   0       0.166   1.483   1.069  1.00  0.00           C  
HETATM   18  N   UNK A   1       3.543   0.707  -0.070  1.00  0.00           N  
HETATM   19  C   UNK A   0      -0.824   0.893   1.827  1.00  0.00           C  
HETATM   20  C   UNK A   0      -0.632  -0.368   2.397  1.00  0.00           C  
ATOM     21  N   GLY A   2       5.989  -0.583  -0.530  1.00  0.00           N  
HETATM   22  C   UNK A   0       0.537  -1.045   2.219  1.00  0.00           C  
HETATM   23  C   UNK A   0       1.561  -0.472   1.454  1.00  0.00           C  
HETATM   24  C   UNK A   1       2.791  -1.133   1.239  1.00  0.00           C  
HETATM   25  C   UNK A   1       3.758  -0.503   0.464  1.00  0.00           C  
ATOM     26  CA  GLY A   2       7.268  -1.256  -0.768  1.00  0.00           C  
ATOM     27  OXT GLY A   2       9.368  -0.799  -1.985  1.00  0.00           O  
HETATM   28  C   UNK A   0      -2.816   0.456   0.070  1.00  0.00           C  
HETATM   29  C   UNK A   0      -6.927  -0.327  -1.322  1.00  0.00           C  
ATOM     30  O   GLY A   2       7.735   0.689  -2.014  1.00  0.00           O  
HETATM   31  O   UNK A   0       2.266   2.589  -0.464  1.00  0.00           O  
HETATM   32  O   UNK A   1       3.021  -2.357   1.774  1.00  0.00           O  
HETATM   33  O   UNK A   0      -1.999   1.546   2.021  1.00  0.00           O  
HETATM   34  O   UNK A   0      -6.052   0.681  -1.576  1.00  0.00           O  
HETATM   35  H   UNK A   0      -3.689  -0.444  -1.660  1.00  0.00           H  
HETATM   36  H   UNK A   0      -6.176   2.291   0.485  1.00  0.00           H  
HETATM   37  H   UNK A   0      -4.359   2.678   2.098  1.00  0.00           H  
HETATM   38  H   UNK A   0      -8.082   0.016  -3.094  1.00  0.00           H  
HETATM   39  H   UNK A   0      -9.664  -1.811  -2.629  1.00  0.00           H  
HETATM   40  H   UNK A   0      -9.406  -3.178  -0.599  1.00  0.00           H  
HETATM   41  H   UNK A   0      -7.566  -2.722   0.971  1.00  0.00           H  
HETATM   42  H   UNK A   0      -5.980  -0.896   0.514  1.00  0.00           H  
HETATM   43  H   UNK A   0       4.241   3.180  -0.590  1.00  0.00           H  
HETATM   44  H   UNK A   0       3.576   2.416  -2.053  1.00  0.00           H  
HETATM   45  H   UNK A   0       3.105   4.079  -1.624  1.00  0.00           H  
HETATM   46  H   UNK A   0       0.010   2.458   0.631  1.00  0.00           H  
HETATM   47  H   UNK A   0      -1.420  -0.812   2.987  1.00  0.00           H  
ATOM     48  H   GLY A   2       5.822   0.292  -0.915  1.00  0.00           H  
HETATM   49  H   UNK A   0       0.673  -2.018   2.665  1.00  0.00           H  
ATOM     50  HA1 GLY A   2       7.091  -2.206  -1.272  1.00  0.00           H  
ATOM     51  HA2 GLY A   2       7.767  -1.436   0.184  1.00  0.00           H  
ATOM     52  HXT GLY A   2       9.890  -0.206  -2.541  1.00  0.00           H  
HETATM   53  H   UNK A   0      -1.872  -0.056  -0.047  1.00  0.00           H  
HETATM   54  H   UNK A   1       2.758  -3.092   1.202  1.00  0.00           H  
CONECT    1   21   15   15   25                                       
CONECT    2   30   30   27   26                                       
CONECT    3    7   33   28   28                                       
CONECT    4    5    5   28   35                                       
CONECT    5    6   34    4    4                                       
CONECT    6    7    7    5   36                                       
CONECT    7    6    6    3   37                                       
CONECT    8    9    9   29   38                                       
CONECT    9   10    8    8   39                                       
CONECT   10   11   11    9   40                                       
CONECT   11   10   10   12   41                                       
CONECT   12   11   29   29   42                                       
CONECT   13   31   43   44   45                                       
CONECT   14   18   31   16   16                                       
CONECT   15    1    1                                                 
CONECT   16   14   14   23   17                                       
CONECT   17   16   19   19   46                                       
CONECT   18   25   25   14                                            
CONECT   19   17   17   20   33                                       
CONECT   20   22   22   19   47                                       
CONECT   21   26    1   48                                            
CONECT   22   23   20   20   49                                       
CONECT   23   24   24   16   22                                       
CONECT   24   25   32   23   23                                       
CONECT   25    1   18   18   24                                       
CONECT   26    2   21   50   51                                       
CONECT   27    2   52                                                 
CONECT   28    3    3    4   53                                       
CONECT   29   12   12    8   34                                       
CONECT   30    2    2                                                 
CONECT   31   13   14                                                 
CONECT   32   24   54                                                 
CONECT   33   19    3                                                 
CONECT   34   29    5                                                 
CONECT   35    4                                                      
CONECT   36    6                                                      
CONECT   37    7                                                      
CONECT   38    8                                                      
CONECT   39    9                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   12                                                      
CONECT   43   13                                                      
CONECT   44   13                                                      
CONECT   45   13                                                      
CONECT   46   17                                                      
CONECT   47   20                                                      
CONECT   48   21                                                      
CONECT   49   22                                                      
CONECT   50   26                                                      
CONECT   51   26                                                      
CONECT   52   27                                                      
CONECT   53   28                                                      
CONECT   54   32                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
