COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1      -3.477  -0.311  -0.225  1.00  0.00           C  
HETATM    2  C   UNK A   1      -2.255  -0.731   0.594  1.00  0.00           C  
HETATM    3  C   UNK A   1      -1.011  -0.147  -0.025  1.00  0.00           C  
HETATM    4  O   UNK A   1      -1.094   0.538  -1.023  1.00  0.00           O  
HETATM    5  C   UNK A   1      -5.954  -0.392  -0.329  1.00  0.00           C  
HETATM    6  O   UNK A   1      -6.434   0.831  -0.058  1.00  0.00           O  
HETATM    7  O   UNK A   1      -6.494  -1.084  -1.159  1.00  0.00           O  
HETATM    8  N   UNK A   1      -4.693  -2.369   0.309  1.00  0.00           N  
HETATM    9  C   UNK A   1      -4.740  -0.904   0.404  1.00  0.00           C  
HETATM   10  N   UNK A   1       0.194  -0.385   0.530  1.00  0.00           N  
HETATM   11  C   UNK A   1       1.403   0.183  -0.072  1.00  0.00           C  
HETATM   12  C   UNK A   1       1.609   1.608   0.446  1.00  0.00           C  
HETATM   13  S   UNK A   1       0.176   2.627   0.000  1.00  0.00           S  
HETATM   14  O   UNK A   1      -0.893   2.161   0.978  1.00  0.00           O  
HETATM   15  C   UNK A   1       2.593  -0.664   0.299  1.00  0.00           C  
HETATM   16  O   UNK A   1       2.446  -1.645   0.997  1.00  0.00           O  
ATOM     17  N   GLY A   2       3.821  -0.330  -0.146  1.00  0.00           N  
ATOM     18  CA  GLY A   2       4.978  -1.153   0.214  1.00  0.00           C  
ATOM     19  C   GLY A   2       6.222  -0.569  -0.405  1.00  0.00           C  
ATOM     20  OXT GLY A   2       6.149   0.432  -1.078  1.00  0.00           O  
ATOM     21  O   GLY A   2       7.411  -1.161  -0.209  1.00  0.00           O  
ATOM     22  H   GLY A   2       8.180  -0.750  -0.626  1.00  0.00           H  
ATOM     23  HA1 GLY A   2       5.087  -1.173   1.299  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       4.831  -2.168  -0.154  1.00  0.00           H  
ATOM     25  H   GLY A   2       3.939   0.454  -0.704  1.00  0.00           H  
HETATM   26  H   UNK A   1       1.294   0.203  -1.156  1.00  0.00           H  
HETATM   27  H   UNK A   1       1.718   1.588   1.531  1.00  0.00           H  
HETATM   28  H   UNK A   1       2.509   2.030  -0.002  1.00  0.00           H  
HETATM   29  H   UNK A   1       0.260  -0.932   1.328  1.00  0.00           H  
HETATM   30  H   UNK A   1      -1.742   2.612   0.877  1.00  0.00           H  
HETATM   31  H   UNK A   1      -2.359  -0.365   1.615  1.00  0.00           H  
HETATM   32  H   UNK A   1      -2.180  -1.818   0.604  1.00  0.00           H  
HETATM   33  H   UNK A   1      -3.553   0.776  -0.234  1.00  0.00           H  
HETATM   34  H   UNK A   1      -3.374  -0.677  -1.246  1.00  0.00           H  
HETATM   35  H   UNK A   1      -4.797  -0.610   1.452  1.00  0.00           H  
HETATM   36  H   UNK A   1      -4.640  -2.668  -0.654  1.00  0.00           H  
HETATM   37  H   UNK A   1      -3.924  -2.742   0.846  1.00  0.00           H  
HETATM   38  H   UNK A   1      -7.214   1.116  -0.553  1.00  0.00           H  
CONECT    1    2    9   33   34                                       
CONECT    2    3    1   31   32                                       
CONECT    3   10    4    4    2                                       
CONECT    4    3    3                                                 
CONECT    5    9    6    7    7                                       
CONECT    6    5   38                                                 
CONECT    7    5    5                                                 
CONECT    8    9   36   37                                            
CONECT    9    1    8    5   35                                       
CONECT   10   11    3   29                                            
CONECT   11   15   12   10   26                                       
CONECT   12   11   13   27   28                                       
CONECT   13   12   14                                                 
CONECT   14   13   30                                                 
CONECT   15   17   16   16   11                                       
CONECT   16   15   15                                                 
CONECT   17   18   15   25                                            
CONECT   18   19   17   23   24                                       
CONECT   19   21   20   20   18                                       
CONECT   20   19   19                                                 
CONECT   21   19   22                                                 
CONECT   22   21                                                      
CONECT   23   18                                                      
CONECT   24   18                                                      
CONECT   25   17                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   12                                                      
CONECT   29   10                                                      
CONECT   30   14                                                      
CONECT   31    2                                                      
CONECT   32    2                                                      
CONECT   33    1                                                      
CONECT   34    1                                                      
CONECT   35    9                                                      
CONECT   36    8                                                      
CONECT   37    8                                                      
CONECT   38    6                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
