COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   GLY A   2      -7.306  -1.367   0.200  1.00  0.00           O  
ATOM      2  C   GLY A   2      -6.126  -0.760   0.402  1.00  0.00           C  
ATOM      3  OXT GLY A   2      -6.066   0.230   1.092  1.00  0.00           O  
ATOM      4  CA  GLY A   2      -4.876  -1.312  -0.233  1.00  0.00           C  
ATOM      5  N   GLY A   2      -3.730  -0.478   0.137  1.00  0.00           N  
HETATM    6  C   UNK A   1      -2.499  -0.783  -0.319  1.00  0.00           C  
HETATM    7  O   UNK A   1      -2.339  -1.748  -1.035  1.00  0.00           O  
HETATM    8  C   UNK A   1      -1.321   0.076   0.062  1.00  0.00           C  
HETATM    9  C   UNK A   1      -1.552   1.506  -0.428  1.00  0.00           C  
HETATM   10  S   UNK A   1      -0.134   2.540   0.030  1.00  0.00           S  
HETATM   11  C   UNK A   1      -0.668   4.131  -0.658  1.00  0.00           C  
HETATM   12  N   UNK A   1      -0.105  -0.461  -0.555  1.00  0.00           N  
HETATM   13  C   UNK A   1       1.098  -0.214  -0.001  1.00  0.00           C  
HETATM   14  O   UNK A   1       1.175   0.453   1.009  1.00  0.00           O  
HETATM   15  C   UNK A   1       2.348  -0.766  -0.635  1.00  0.00           C  
HETATM   16  C   UNK A   1       3.567  -0.342   0.186  1.00  0.00           C  
HETATM   17  C   UNK A   1       4.837  -0.903  -0.459  1.00  0.00           C  
HETATM   18  N   UNK A   1       4.813  -2.371  -0.390  1.00  0.00           N  
HETATM   19  C   UNK A   1       6.045  -0.385   0.278  1.00  0.00           C  
HETATM   20  O   UNK A   1       6.505   0.851   0.027  1.00  0.00           O  
HETATM   21  O   UNK A   1       6.600  -1.083   1.093  1.00  0.00           O  
ATOM     22  H   GLY A   2      -8.108  -1.013   0.607  1.00  0.00           H  
ATOM     23  HA1 GLY A   2      -4.989  -1.314  -1.317  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.711  -2.332   0.116  1.00  0.00           H  
ATOM     25  H   GLY A   2      -3.858   0.295   0.710  1.00  0.00           H  
HETATM   26  H   UNK A   1      -1.207   0.077   1.146  1.00  0.00           H  
HETATM   27  H   UNK A   1      -2.456   1.906   0.031  1.00  0.00           H  
HETATM   28  H   UNK A   1      -1.665   1.505  -1.513  1.00  0.00           H  
HETATM   29  H   UNK A   1       0.094   4.886  -0.463  1.00  0.00           H  
HETATM   30  H   UNK A   1      -0.814   4.032  -1.733  1.00  0.00           H  
HETATM   31  H   UNK A   1      -1.605   4.433  -0.190  1.00  0.00           H  
HETATM   32  H   UNK A   1      -0.167  -0.995  -1.363  1.00  0.00           H  
HETATM   33  H   UNK A   1       2.290  -1.855  -0.665  1.00  0.00           H  
HETATM   34  H   UNK A   1       2.441  -0.380  -1.650  1.00  0.00           H  
HETATM   35  H   UNK A   1       3.625   0.746   0.215  1.00  0.00           H  
HETATM   36  H   UNK A   1       3.474  -0.729   1.201  1.00  0.00           H  
HETATM   37  H   UNK A   1       4.884  -0.589  -1.501  1.00  0.00           H  
HETATM   38  H   UNK A   1       4.769  -2.615   0.588  1.00  0.00           H  
HETATM   39  H   UNK A   1       3.941  -2.666  -0.802  1.00  0.00           H  
HETATM   40  H   UNK A   1       7.280   1.183   0.500  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   23   24                                       
CONECT    5    4    6   25                                            
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6    9   12   26                                       
CONECT    9    8   10   27   28                                       
CONECT   10    9   11                                                 
CONECT   11   10   29   30   31                                       
CONECT   12    8   13   32                                            
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   33   34                                       
CONECT   16   15   17   35   36                                       
CONECT   17   16   18   19   37                                       
CONECT   18   17   38   39                                            
CONECT   19   17   20   21   21                                       
CONECT   20   19   40                                                 
CONECT   21   19   19                                                 
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   15                                                      
CONECT   34   15                                                      
CONECT   35   16                                                      
CONECT   36   16                                                      
CONECT   37   17                                                      
CONECT   38   18                                                      
CONECT   39   18                                                      
CONECT   40   20                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
