COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   GLY A   1       0.640   4.626   2.624  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.324   4.589   1.498  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.384   4.566   0.167  1.00  0.00           C  
HETATM    4  N   UNK A   2      -0.516   4.532  -0.885  1.00  0.00           N  
HETATM    5  C   UNK A   2      -0.083   4.507  -2.266  1.00  0.00           C  
HETATM    6  C   UNK A   2       0.198   3.063  -2.704  1.00  0.00           C  
HETATM    7  C   UNK A   2      -1.054   2.178  -2.776  1.00  0.00           C  
HETATM    8  C   UNK A   2      -0.692   0.742  -3.175  1.00  0.00           C  
HETATM    9  C   UNK A   2      -1.917  -0.163  -3.300  1.00  0.00           C  
HETATM   10  C   UNK A   2      -1.530  -1.568  -3.716  1.00  0.00           C  
HETATM   11  N   UNK A   2      -2.620  -2.413  -3.838  1.00  0.00           N  
HETATM   12  C   UNK A   2      -2.498  -3.800  -4.257  1.00  0.00           C  
HETATM   13  P   UNK A   2      -3.840  -4.686  -3.389  1.00  0.00           P  
ATOM     14  O   GLY A   1       1.607   4.577   0.053  1.00  0.00           O  
HETATM   15  C   UNK A   2      -1.009   5.294  -3.212  1.00  0.00           C  
HETATM   16  O   UNK A   2      -0.984   4.930  -4.422  1.00  0.00           O  
HETATM   17  O   UNK A   2      -1.710   6.196  -2.670  1.00  0.00           O1-
HETATM   18  O   UNK A   2      -0.361  -1.876  -3.939  1.00  0.00           O  
HETATM   19  C   UNK A   2      -2.567  -3.912  -5.773  1.00  0.00           C  
HETATM   20  O   UNK A   2      -3.476  -4.805  -1.927  1.00  0.00           O  
HETATM   21  O   UNK A   2      -5.154  -4.094  -3.847  1.00  0.00           O1-
ATOM     22  H1  GLY A   1       1.168   5.506   2.627  1.00  0.00           H  
ATOM     23  H2  GLY A   1       1.313   3.854   2.558  1.00  0.00           H  
ATOM     24  H3  GLY A   1       0.156   4.546   3.525  1.00  0.00           H  
ATOM     25  HA1 GLY A   1      -0.929   3.687   1.625  1.00  0.00           H  
ATOM     26  HA2 GLY A   1      -0.949   5.482   1.581  1.00  0.00           H  
HETATM   27  H   UNK A   2      -1.513   4.502  -0.697  1.00  0.00           H  
HETATM   28  H   UNK A   2       0.872   5.047  -2.278  1.00  0.00           H  
HETATM   29  H   UNK A   2       0.679   3.077  -3.690  1.00  0.00           H  
HETATM   30  H   UNK A   2       0.919   2.606  -2.014  1.00  0.00           H  
HETATM   31  H   UNK A   2      -1.564   2.166  -1.807  1.00  0.00           H  
HETATM   32  H   UNK A   2      -1.754   2.594  -3.507  1.00  0.00           H  
HETATM   33  H   UNK A   2      -0.024   0.317  -2.417  1.00  0.00           H  
HETATM   34  H   UNK A   2      -0.138   0.755  -4.122  1.00  0.00           H  
HETATM   35  H   UNK A   2      -2.418  -0.240  -2.328  1.00  0.00           H  
HETATM   36  H   UNK A   2      -2.645   0.265  -3.998  1.00  0.00           H  
HETATM   37  H   UNK A   2      -3.545  -2.049  -3.627  1.00  0.00           H  
HETATM   38  H   UNK A   2      -1.537  -4.190  -3.903  1.00  0.00           H  
HETATM   39  H   UNK A   2      -1.752  -3.357  -6.248  1.00  0.00           H  
HETATM   40  H   UNK A   2      -3.511  -3.510  -6.155  1.00  0.00           H  
HETATM   41  H   UNK A   2      -2.500  -4.958  -6.087  1.00  0.00           H  
HETATM   42  O   UNK A   2      -3.650  -6.169  -4.044  1.00  0.00           O  
HETATM   43  H   UNK A   2      -4.367  -6.524  -4.611  1.00  0.00           H  
CONECT    1    2   22   23   24                                       
CONECT    2    1    3   25   26                                       
CONECT    3    2    4   14   14                                       
CONECT    4    3    5   27                                            
CONECT    5    4    6   15   28                                       
CONECT    6    5    7   29   30                                       
CONECT    7    6    8   31   32                                       
CONECT    8    7    9   33   34                                       
CONECT    9    8   10   35   36                                       
CONECT   10    9   11   18   18                                       
CONECT   11   10   12   37                                            
CONECT   12   11   13   19   38                                       
CONECT   13   12   20   20   21                                       
CONECT   13   42                                                      
CONECT   14    3    3                                                 
CONECT   15    5   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15                                                      
CONECT   18   10   10                                                 
CONECT   19   12   39   40   41                                       
CONECT   20   13   13                                                 
CONECT   21   13                                                      
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    2                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    6                                                      
CONECT   30    6                                                      
CONECT   31    7                                                      
CONECT   32    7                                                      
CONECT   33    8                                                      
CONECT   34    8                                                      
CONECT   35    9                                                      
CONECT   36    9                                                      
CONECT   37   11                                                      
CONECT   38   12                                                      
CONECT   39   19                                                      
CONECT   40   19                                                      
CONECT   41   19                                                      
CONECT   42   13   43                                                 
CONECT   43   42                                                      
MASTER        0    0    0    0    0    0    0    0   43    0   43    0
END
