COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       1.988  -3.446   1.401  1.00  0.00           C  
HETATM    2  C   UNK A   1       2.096  -2.007   0.892  1.00  0.00           C  
HETATM    3  C   UNK A   1       0.767   0.443   0.347  1.00  0.00           C  
HETATM    4  C   UNK A   1      -0.506   1.283   0.468  1.00  0.00           C  
HETATM    5  C   UNK A   1      -2.884   0.835   0.177  1.00  0.00           C  
HETATM    6  C   UNK A   1      -5.349   0.579   0.103  1.00  0.00           C  
ATOM      7  CA  GLY A   2       0.898   4.744  -0.371  1.00  0.00           C  
ATOM      8  C   GLY A   2       2.036   5.456   0.313  1.00  0.00           C  
HETATM    9  O   UNK A   1      -8.528   1.046  -0.394  1.00  0.00           O  
HETATM   10  C   UNK A   1      -7.801   0.210   0.089  1.00  0.00           C  
HETATM   11  O   UNK A   1      -8.149  -0.402   1.232  1.00  0.00           O  
HETATM   12  C   UNK A   1      -6.504  -0.145  -0.592  1.00  0.00           C  
HETATM   13  N   UNK A   1      -6.563   0.266  -2.001  1.00  0.00           N  
HETATM   14  C   UNK A   1      -4.022   0.123  -0.507  1.00  0.00           C  
HETATM   15  O   UNK A   1      -3.112   1.629   1.065  1.00  0.00           O  
HETATM   16  N   UNK A   1      -1.612   0.590  -0.198  1.00  0.00           N  
HETATM   17  C   UNK A   1      -0.287   2.623  -0.185  1.00  0.00           C  
HETATM   18  O   UNK A   1      -0.987   2.966  -1.115  1.00  0.00           O  
ATOM     19  N   GLY A   2       0.686   3.441   0.264  1.00  0.00           N  
ATOM     20  O   GLY A   2       2.611   4.929   1.236  1.00  0.00           O  
ATOM     21  OXT GLY A   2       2.412   6.676  -0.103  1.00  0.00           O  
HETATM   22  S   UNK A   1       0.504  -1.171   1.133  1.00  0.00           S  
HETATM   23  C   UNK A   1       1.017  -4.211   0.539  1.00  0.00           C  
HETATM   24  C   UNK A   1       1.468  -4.886  -0.580  1.00  0.00           C  
HETATM   25  C   UNK A   1       0.578  -5.588  -1.370  1.00  0.00           C  
HETATM   26  C   UNK A   1      -0.765  -5.616  -1.041  1.00  0.00           C  
HETATM   27  C   UNK A   1      -1.216  -4.942   0.078  1.00  0.00           C  
HETATM   28  C   UNK A   1      -0.325  -4.244   0.871  1.00  0.00           C  
HETATM   29  C   UNK A   1       3.152  -1.287   1.676  1.00  0.00           C  
HETATM   30  O   UNK A   1       3.230  -1.490   2.869  1.00  0.00           O  
HETATM   31  N   UNK A   1       4.011  -0.431   1.113  1.00  0.00           N  
HETATM   32  N   UNK A   1       2.412  -2.026  -0.530  1.00  0.00           N  
HETATM   33  C   UNK A   1       3.274  -1.173  -1.092  1.00  0.00           C  
HETATM   34  O   UNK A   1       3.480  -1.256  -2.284  1.00  0.00           O  
HETATM   35  C   UNK A   1       3.998  -0.119  -0.309  1.00  0.00           C  
HETATM   36  C   UNK A   1       5.439  -0.020  -0.814  1.00  0.00           C  
HETATM   37  O   UNK A   1       5.435   0.328  -2.200  1.00  0.00           O  
HETATM   38  S   UNK A   1       3.172   1.477  -0.557  1.00  0.00           S  
HETATM   39  H   UNK A   1       2.967  -3.922   1.355  1.00  0.00           H  
HETATM   40  H   UNK A   1       1.633  -3.441   2.431  1.00  0.00           H  
HETATM   41  H   UNK A   1       1.009   0.299  -0.706  1.00  0.00           H  
HETATM   42  H   UNK A   1       1.590   0.958   0.842  1.00  0.00           H  
HETATM   43  H   UNK A   1      -0.748   1.427   1.521  1.00  0.00           H  
HETATM   44  H   UNK A   1      -5.460   1.655  -0.032  1.00  0.00           H  
HETATM   45  H   UNK A   1      -5.360   0.343   1.167  1.00  0.00           H  
ATOM     46  HA1 GLY A   2      -0.009   5.342  -0.285  1.00  0.00           H  
ATOM     47  HA2 GLY A   2       1.140   4.600  -1.424  1.00  0.00           H  
HETATM   48  H   UNK A   1      -8.990  -0.141   1.631  1.00  0.00           H  
HETATM   49  H   UNK A   1      -6.346  -1.222  -0.534  1.00  0.00           H  
HETATM   50  H   UNK A   1      -7.277  -0.245  -2.498  1.00  0.00           H  
HETATM   51  H   UNK A   1      -6.709   1.261  -2.082  1.00  0.00           H  
HETATM   52  H   UNK A   1      -4.011   0.359  -1.571  1.00  0.00           H  
HETATM   53  H   UNK A   1      -3.910  -0.953  -0.372  1.00  0.00           H  
HETATM   54  H   UNK A   1      -1.430  -0.045  -0.908  1.00  0.00           H  
ATOM     55  H   GLY A   2       1.245   3.166   1.007  1.00  0.00           H  
ATOM     56  HXT GLY A   2       3.147   7.093   0.367  1.00  0.00           H  
HETATM   57  H   UNK A   1       2.517  -4.864  -0.837  1.00  0.00           H  
HETATM   58  H   UNK A   1       0.930  -6.114  -2.245  1.00  0.00           H  
HETATM   59  H   UNK A   1      -1.461  -6.164  -1.659  1.00  0.00           H  
HETATM   60  H   UNK A   1      -2.265  -4.963   0.334  1.00  0.00           H  
HETATM   61  H   UNK A   1      -0.678  -3.717   1.745  1.00  0.00           H  
HETATM   62  H   UNK A   1       4.671   0.001   1.677  1.00  0.00           H  
HETATM   63  H   UNK A   1       1.978  -2.685  -1.093  1.00  0.00           H  
HETATM   64  H   UNK A   1       5.970   0.745  -0.249  1.00  0.00           H  
HETATM   65  H   UNK A   1       5.937  -0.981  -0.683  1.00  0.00           H  
HETATM   66  H   UNK A   1       6.317   0.408  -2.588  1.00  0.00           H  
HETATM   67  H   UNK A   1       3.910   2.319   0.188  1.00  0.00           H  
CONECT    1   23    2   39   40                                       
CONECT    2   32   22    1   29                                       
CONECT    3   22    4   41   42                                       
CONECT    4    3   17   16   43                                       
CONECT    5   16   15   15   14                                       
CONECT    6   14   12   44   45                                       
CONECT    7    8   19   46   47                                       
CONECT    8   20   20    7   21                                       
CONECT    9   10   10                                                 
CONECT   10    9    9   11   12                                       
CONECT   11   10   48                                                 
CONECT   12    6   10   13   49                                       
CONECT   13   12   50   51                                            
CONECT   14    5    6   52   53                                       
CONECT   15    5    5                                                 
CONECT   16    4    5   54                                            
CONECT   17   19   18   18    4                                       
CONECT   18   17   17                                                 
CONECT   19    7   17   55                                            
CONECT   20    8    8                                                 
CONECT   21    8   56                                                 
CONECT   22    3    2                                                 
CONECT   23   28    1   24   24                                       
CONECT   24   23   23   25   57                                       
CONECT   25   26   26   24   58                                       
CONECT   26   27   25   25   59                                       
CONECT   27   28   28   26   60                                       
CONECT   28   27   27   23   61                                       
CONECT   29    2   31   30   30                                       
CONECT   30   29   29                                                 
CONECT   31   35   29   62                                            
CONECT   32   33    2   63                                            
CONECT   33   34   34   32   35                                       
CONECT   34   33   33                                                 
CONECT   35   33   38   36   31                                       
CONECT   36   35   37   64   65                                       
CONECT   37   36   66                                                 
CONECT   38   35   67                                                 
CONECT   39    1                                                      
CONECT   40    1                                                      
CONECT   41    3                                                      
CONECT   42    3                                                      
CONECT   43    4                                                      
CONECT   44    6                                                      
CONECT   45    6                                                      
CONECT   46    7                                                      
CONECT   47    7                                                      
CONECT   48   11                                                      
CONECT   49   12                                                      
CONECT   50   13                                                      
CONECT   51   13                                                      
CONECT   52   14                                                      
CONECT   53   14                                                      
CONECT   54   16                                                      
CONECT   55   19                                                      
CONECT   56   21                                                      
CONECT   57   24                                                      
CONECT   58   25                                                      
CONECT   59   26                                                      
CONECT   60   27                                                      
CONECT   61   28                                                      
CONECT   62   31                                                      
CONECT   63   32                                                      
CONECT   64   36                                                      
CONECT   65   36                                                      
CONECT   66   37                                                      
CONECT   67   38                                                      
MASTER        0    0    0    0    0    0    0    0   67    0   67    0
END
