COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1       2.587   0.557   4.709  1.00  0.00           N  
HETATM    2  C   UNK A   1       1.125   0.457   4.801  1.00  0.00           C  
HETATM    3  C   UNK A   1       0.753  -0.387   5.992  1.00  0.00           C  
HETATM    4  O   UNK A   1       1.492  -1.268   6.362  1.00  0.00           O  
HETATM    5  O   UNK A   1      -0.399  -0.161   6.642  1.00  0.00           O  
HETATM    6  C   UNK A   1       0.576  -0.186   3.527  1.00  0.00           C  
HETATM    7  C   UNK A   1       0.954   0.671   2.318  1.00  0.00           C  
HETATM    8  C   UNK A   1       0.413   0.036   1.062  1.00  0.00           C  
HETATM    9  O   UNK A   1      -0.211  -1.000   1.128  1.00  0.00           O  
HETATM   10  N   UNK A   1       0.625   0.620  -0.133  1.00  0.00           N  
HETATM   11  C   UNK A   1       0.100   0.003  -1.353  1.00  0.00           C  
HETATM   12  C   UNK A   1       1.001   0.338  -2.513  1.00  0.00           C  
HETATM   13  O   UNK A   1       1.985   1.025  -2.338  1.00  0.00           O  
HETATM   14  C   UNK A   1      -1.306   0.536  -1.629  1.00  0.00           C  
HETATM   15  S   UNK A   1      -2.391   0.132  -0.232  1.00  0.00           S  
HETATM   16  O   UNK A   1      -2.664  -1.260  -0.167  1.00  0.00           O  
HETATM   17  O   UNK A   1      -2.062   0.892   0.922  1.00  0.00           O  
HETATM   18  O   UNK A   1      -3.731   0.719  -0.653  1.00  0.00           O  
ATOM     19  N   GLY A   2       0.713  -0.125  -3.746  1.00  0.00           N  
ATOM     20  CA  GLY A   2       1.589   0.200  -4.874  1.00  0.00           C  
ATOM     21  C   GLY A   2       1.049  -0.434  -6.129  1.00  0.00           C  
ATOM     22  O   GLY A   2       1.693  -0.269  -7.295  1.00  0.00           O  
ATOM     23  OXT GLY A   2       0.036  -1.091  -6.086  1.00  0.00           O  
HETATM   24  H   UNK A   1       2.791   1.040   3.847  1.00  0.00           H  
HETATM   25  H   UNK A   1       2.936  -0.383   4.604  1.00  0.00           H  
HETATM   26  H   UNK A   1       0.699   1.454   4.916  1.00  0.00           H  
HETATM   27  H   UNK A   1      -0.638  -0.703   7.406  1.00  0.00           H  
HETATM   28  H   UNK A   1       1.002  -1.183   3.412  1.00  0.00           H  
HETATM   29  H   UNK A   1      -0.508  -0.260   3.595  1.00  0.00           H  
HETATM   30  H   UNK A   1       0.528   1.668   2.433  1.00  0.00           H  
HETATM   31  H   UNK A   1       2.039   0.745   2.249  1.00  0.00           H  
HETATM   32  H   UNK A   1       1.126   1.450  -0.185  1.00  0.00           H  
HETATM   33  H   UNK A   1       0.060  -1.078  -1.225  1.00  0.00           H  
HETATM   34  H   UNK A   1      -1.266   1.618  -1.757  1.00  0.00           H  
HETATM   35  H   UNK A   1      -1.697   0.077  -2.537  1.00  0.00           H  
HETATM   36  H   UNK A   1      -4.354   0.532   0.061  1.00  0.00           H  
ATOM     37  H   GLY A   2      -0.073  -0.674  -3.886  1.00  0.00           H  
ATOM     38  HA1 GLY A   2       1.629   1.282  -5.002  1.00  0.00           H  
ATOM     39  HA2 GLY A   2       2.592  -0.178  -4.677  1.00  0.00           H  
ATOM     40  H   GLY A   2       1.346  -0.677  -8.101  1.00  0.00           H  
CONECT    1    2   24   25                                            
CONECT    2    1    3    6   26                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   27                                                 
CONECT    6    2    7   28   29                                       
CONECT    7    6    8   30   31                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   32                                            
CONECT   11   10   12   14   33                                       
CONECT   12   11   13   13   19                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   34   35                                       
CONECT   15   14   16   16   17                                       
CONECT   15   17   18                                                 
CONECT   16   15   15                                                 
CONECT   17   15   15                                                 
CONECT   18   15   36                                                 
CONECT   19   12   20   37                                            
CONECT   20   19   21   38   39                                       
CONECT   21   20   22   23   23                                       
CONECT   22   21   40                                                 
CONECT   23   21   21                                                 
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    2                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    6                                                      
CONECT   30    7                                                      
CONECT   31    7                                                      
CONECT   32   10                                                      
CONECT   33   11                                                      
CONECT   34   14                                                      
CONECT   35   14                                                      
CONECT   36   18                                                      
CONECT   37   19                                                      
CONECT   38   20                                                      
CONECT   39   20                                                      
CONECT   40   22                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
