COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       4.116   1.312   1.347  1.00  0.00           C  
HETATM    2  C   UNK A   0       2.950   0.585   1.965  1.00  0.00           C  
HETATM    3  O   UNK A   0       3.108  -0.518   2.443  1.00  0.00           O  
HETATM    4  N   UNK A   1       1.732   1.161   1.986  1.00  0.00           N  
HETATM    5  C   UNK A   1       0.598   0.454   2.587  1.00  0.00           C  
HETATM    6  C   UNK A   1       0.370  -0.865   1.847  1.00  0.00           C  
HETATM    7  C   UNK A   1       0.074  -0.583   0.397  1.00  0.00           C  
HETATM    8  C   UNK A   1       1.109  -0.516  -0.517  1.00  0.00           C  
HETATM    9  C   UNK A   1       0.841  -0.257  -1.848  1.00  0.00           C  
HETATM   10  C   UNK A   1      -1.230  -0.398  -0.017  1.00  0.00           C  
HETATM   11  C   UNK A   1      -1.504  -0.134  -1.346  1.00  0.00           C  
HETATM   12  C   UNK A   1      -0.467  -0.065  -2.266  1.00  0.00           C  
HETATM   13  O   UNK A   1      -0.733   0.188  -3.574  1.00  0.00           O  
HETATM   14  I   UNK A   1       2.410  -0.156  -3.233  1.00  0.00           I  
HETATM   15  I   UNK A   1      -3.482   0.154  -1.973  1.00  0.00           I  
HETATM   16  C   UNK A   1       0.893   0.172   4.038  1.00  0.00           C  
HETATM   17  O   UNK A   1       2.038   0.004   4.402  1.00  0.00           O  
ATOM     18  N   GLY A   2      -0.114   0.106   4.930  1.00  0.00           N  
ATOM     19  CA  GLY A   2       0.172  -0.167   6.340  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.116  -0.187   7.121  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.166   0.006   6.557  1.00  0.00           O  
ATOM     22  OXT GLY A   2      -1.097  -0.422   8.442  1.00  0.00           O  
HETATM   23  H   UNK A   0       4.279   2.252   1.874  1.00  0.00           H  
HETATM   24  H   UNK A   0       5.011   0.694   1.422  1.00  0.00           H  
HETATM   25  H   UNK A   0       3.903   1.516   0.297  1.00  0.00           H  
HETATM   26  H   UNK A   1       1.606   2.043   1.604  1.00  0.00           H  
HETATM   27  H   UNK A   1      -0.296   1.072   2.512  1.00  0.00           H  
HETATM   28  H   UNK A   1       1.264  -1.483   1.923  1.00  0.00           H  
HETATM   29  H   UNK A   1      -0.473  -1.391   2.294  1.00  0.00           H  
HETATM   30  H   UNK A   1       2.128  -0.666  -0.191  1.00  0.00           H  
HETATM   31  H   UNK A   1      -2.037  -0.451   0.698  1.00  0.00           H  
HETATM   32  H   UNK A   1      -0.870  -0.667  -4.003  1.00  0.00           H  
ATOM     33  H   GLY A   2      -1.029   0.240   4.639  1.00  0.00           H  
ATOM     34  HA1 GLY A   2       0.666  -1.135   6.429  1.00  0.00           H  
ATOM     35  HA2 GLY A   2       0.825   0.611   6.736  1.00  0.00           H  
ATOM     36  HXT GLY A   2      -1.924  -0.435   8.943  1.00  0.00           H  
CONECT    1    2   23   24   25                                       
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   26                                            
CONECT    5    4    6   16   27                                       
CONECT    6    5    7   28   29                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7    9   30                                       
CONECT    9    8   12   12   14                                       
CONECT   10    7   11   11   31                                       
CONECT   11   10   10   12   15                                       
CONECT   12    9    9   11   13                                       
CONECT   13   12   32                                                 
CONECT   14    9                                                      
CONECT   15   11                                                      
CONECT   16    5   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   16   19   33                                            
CONECT   19   18   20   34   35                                       
CONECT   20   19   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   36                                                 
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    6                                                      
CONECT   30    8                                                      
CONECT   31   10                                                      
CONECT   32   13                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   19                                                      
CONECT   36   22                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
