COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1       2.516   0.720   4.757  1.00  0.00           N  
HETATM    2  C   UNK A   1       1.065   0.506   4.841  1.00  0.00           C  
HETATM    3  C   UNK A   1       0.576  -0.183   3.566  1.00  0.00           C  
HETATM    4  C   UNK A   1       0.892   0.698   2.356  1.00  0.00           C  
HETATM    5  C   UNK A   1       0.410   0.018   1.100  1.00  0.00           C  
HETATM    6  O   UNK A   1      -0.131  -1.063   1.166  1.00  0.00           O  
HETATM    7  N   UNK A   1       0.582   0.614  -0.096  1.00  0.00           N  
HETATM    8  C   UNK A   1       0.114  -0.046  -1.317  1.00  0.00           C  
HETATM    9  C   UNK A   1      -1.328   0.373  -1.603  1.00  0.00           C  
HETATM   10  S   UNK A   1      -2.385  -0.109  -0.210  1.00  0.00           S  
HETATM   11  C   UNK A   1      -3.988   0.495  -0.807  1.00  0.00           C  
HETATM   12  O   UNK A   1      -4.997   0.209   0.163  1.00  0.00           O  
HETATM   13  C   UNK A   1       0.993   0.355  -2.473  1.00  0.00           C  
HETATM   14  O   UNK A   1       1.919   1.118  -2.295  1.00  0.00           O  
ATOM     15  N   GLY A   2       0.750  -0.132  -3.706  1.00  0.00           N  
ATOM     16  CA  GLY A   2       1.604   0.257  -4.830  1.00  0.00           C  
ATOM     17  C   GLY A   2       1.122  -0.421  -6.086  1.00  0.00           C  
ATOM     18  O   GLY A   2       1.758  -0.210  -7.250  1.00  0.00           O  
ATOM     19  OXT GLY A   2       0.164  -1.156  -6.046  1.00  0.00           O  
HETATM   20  C   UNK A   1       0.753  -0.362   6.033  1.00  0.00           C  
HETATM   21  O   UNK A   1      -0.416  -0.225   6.676  1.00  0.00           O  
HETATM   22  O   UNK A   1       1.557  -1.181   6.410  1.00  0.00           O  
HETATM   23  H   UNK A   1       2.938  -0.190   4.657  1.00  0.00           H  
HETATM   24  H   UNK A   1       2.686   1.214   3.894  1.00  0.00           H  
HETATM   25  H   UNK A   1       0.561   1.467   4.950  1.00  0.00           H  
HETATM   26  H   UNK A   1       1.079  -1.144   3.457  1.00  0.00           H  
HETATM   27  H   UNK A   1      -0.500  -0.342   3.629  1.00  0.00           H  
HETATM   28  H   UNK A   1       0.389   1.658   2.465  1.00  0.00           H  
HETATM   29  H   UNK A   1       1.968   0.857   2.293  1.00  0.00           H  
HETATM   30  H   UNK A   1       1.016   1.480  -0.149  1.00  0.00           H  
HETATM   31  H   UNK A   1       0.159  -1.127  -1.185  1.00  0.00           H  
HETATM   32  H   UNK A   1      -1.372   1.455  -1.734  1.00  0.00           H  
HETATM   33  H   UNK A   1      -1.676  -0.117  -2.511  1.00  0.00           H  
HETATM   34  H   UNK A   1      -3.933   1.571  -0.969  1.00  0.00           H  
HETATM   35  H   UNK A   1      -4.237  -0.001  -1.745  1.00  0.00           H  
HETATM   36  H   UNK A   1      -5.830   0.546  -0.191  1.00  0.00           H  
ATOM     37  H   GLY A   2       0.009  -0.743  -3.848  1.00  0.00           H  
ATOM     38  HA1 GLY A   2       1.559   1.338  -4.962  1.00  0.00           H  
ATOM     39  HA2 GLY A   2       2.632  -0.041  -4.627  1.00  0.00           H  
ATOM     40  H   GLY A   2       1.449  -0.646  -8.055  1.00  0.00           H  
HETATM   41  H   UNK A   1      -0.616  -0.782   7.441  1.00  0.00           H  
CONECT    1    2   23   24                                            
CONECT    2    1    3   20   25                                       
CONECT    3    2    4   26   27                                       
CONECT    4    3    5   28   29                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   30                                            
CONECT    8    7    9   13   31                                       
CONECT    9    8   10   32   33                                       
CONECT   10    9   11                                                 
CONECT   11   10   12   34   35                                       
CONECT   12   11   36                                                 
CONECT   13    8   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   37                                            
CONECT   16   15   17   38   39                                       
CONECT   17   16   18   19   19                                       
CONECT   18   17   40                                                 
CONECT   19   17   17                                                 
CONECT   20    2   21   22   22                                       
CONECT   21   20   41                                                 
CONECT   22   20   20                                                 
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    3                                                      
CONECT   27    3                                                      
CONECT   28    4                                                      
CONECT   29    4                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32    9                                                      
CONECT   33    9                                                      
CONECT   34   11                                                      
CONECT   35   11                                                      
CONECT   36   12                                                      
CONECT   37   15                                                      
CONECT   38   16                                                      
CONECT   39   16                                                      
CONECT   40   18                                                      
CONECT   41   21                                                      
MASTER        0    0    0    0    0    0    0    0   41    0   41    0
END
