COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1      -4.324   7.929  -2.862  1.00  0.00           O  
HETATM    2  C   UNK A   1      -3.616   7.382  -1.861  1.00  0.00           C  
HETATM    3  O   UNK A   1      -3.471   7.985  -0.824  1.00  0.00           O  
HETATM    4  C   UNK A   1      -3.003   6.016  -2.030  1.00  0.00           C  
HETATM    5  C   UNK A   1      -2.257   5.629  -0.752  1.00  0.00           C  
HETATM    6  C   UNK A   1      -1.634   4.242  -0.924  1.00  0.00           C  
HETATM    7  C   UNK A   1      -0.888   3.856   0.355  1.00  0.00           C  
HETATM    8  O   UNK A   1       0.186   4.773   0.575  1.00  0.00           O  
HETATM    9  C   UNK A   1      -0.328   2.440   0.211  1.00  0.00           C  
HETATM   10  C   UNK A   1       0.422   2.066   1.463  1.00  0.00           C  
HETATM   11  C   UNK A   1       1.717   1.757   1.398  1.00  0.00           C  
HETATM   12  C   UNK A   1       2.446   1.393   2.615  1.00  0.00           C  
HETATM   13  C   UNK A   1       3.756   1.081   2.549  1.00  0.00           C  
HETATM   14  C   UNK A   1       4.485   0.717   3.766  1.00  0.00           C  
HETATM   15  C   UNK A   1       5.756   0.323   3.689  1.00  0.00           C  
HETATM   16  C   UNK A   1       6.485   0.383   2.372  1.00  0.00           C  
HETATM   17  C   UNK A   1       7.756   1.177   2.537  1.00  0.00           C  
HETATM   18  C   UNK A   1       8.902   0.665   2.163  1.00  0.00           C  
HETATM   19  C   UNK A   1       8.935  -0.647   1.422  1.00  0.00           C  
HETATM   20  C   UNK A   1       9.736  -0.483   0.129  1.00  0.00           C  
HETATM   21  C   UNK A   1       9.769  -1.815  -0.623  1.00  0.00           C  
HETATM   22  C   UNK A   1      10.570  -1.651  -1.916  1.00  0.00           C  
HETATM   23  C   UNK A   1      10.603  -2.984  -2.668  1.00  0.00           C  
ATOM     24  O   GLY A   2       1.526  -2.746  -3.940  1.00  0.00           O  
ATOM     25  C   GLY A   2       1.426  -3.822  -3.400  1.00  0.00           C  
ATOM     26  OXT GLY A   2       2.176  -4.855  -3.819  1.00  0.00           O  
ATOM     27  CA  GLY A   2       0.461  -4.006  -2.258  1.00  0.00           C  
ATOM     28  N   GLY A   2      -0.231  -2.742  -1.995  1.00  0.00           N  
HETATM   29  C   UNK A   1      -1.148  -2.668  -1.010  1.00  0.00           C  
HETATM   30  O   UNK A   1      -1.400  -3.648  -0.341  1.00  0.00           O  
HETATM   31  C   UNK A   1      -1.860  -1.368  -0.740  1.00  0.00           C  
HETATM   32  C   UNK A   1      -0.836  -0.292  -0.373  1.00  0.00           C  
HETATM   33  S   UNK A   1      -1.693   1.273  -0.048  1.00  0.00           S  
HETATM   34  N   UNK A   1      -2.799  -1.546   0.370  1.00  0.00           N  
HETATM   35  C   UNK A   1      -4.036  -2.026   0.136  1.00  0.00           C  
HETATM   36  O   UNK A   1      -4.373  -2.310  -0.994  1.00  0.00           O  
HETATM   37  C   UNK A   1      -5.002  -2.210   1.278  1.00  0.00           C  
HETATM   38  C   UNK A   1      -6.325  -2.763   0.743  1.00  0.00           C  
HETATM   39  C   UNK A   1      -7.305  -2.950   1.903  1.00  0.00           C  
HETATM   40  N   UNK A   1      -6.793  -3.981   2.816  1.00  0.00           N  
HETATM   41  C   UNK A   1      -8.646  -3.378   1.363  1.00  0.00           C  
HETATM   42  O   UNK A   1      -8.967  -4.542   1.396  1.00  0.00           O  
HETATM   43  O   UNK A   1      -9.483  -2.465   0.846  1.00  0.00           O  
HETATM   44  H   UNK A   1      -4.697   8.807  -2.706  1.00  0.00           H  
HETATM   45  H   UNK A   1      -3.789   5.286  -2.226  1.00  0.00           H  
HETATM   46  H   UNK A   1      -2.306   6.031  -2.867  1.00  0.00           H  
HETATM   47  H   UNK A   1      -1.470   6.359  -0.556  1.00  0.00           H  
HETATM   48  H   UNK A   1      -2.954   5.614   0.086  1.00  0.00           H  
HETATM   49  H   UNK A   1      -2.421   3.513  -1.119  1.00  0.00           H  
HETATM   50  H   UNK A   1      -0.937   4.258  -1.761  1.00  0.00           H  
HETATM   51  H   UNK A   1      -1.574   3.891   1.201  1.00  0.00           H  
HETATM   52  H   UNK A   1       0.837   4.795  -0.140  1.00  0.00           H  
HETATM   53  H   UNK A   1       0.349   2.402  -0.643  1.00  0.00           H  
HETATM   54  H   UNK A   1      -0.090   2.048   2.414  1.00  0.00           H  
HETATM   55  H   UNK A   1       2.229   1.774   0.447  1.00  0.00           H  
HETATM   56  H   UNK A   1       1.934   1.376   3.566  1.00  0.00           H  
HETATM   57  H   UNK A   1       4.268   1.098   1.598  1.00  0.00           H  
HETATM   58  H   UNK A   1       3.993   0.769   4.726  1.00  0.00           H  
HETATM   59  H   UNK A   1       6.263  -0.040   4.571  1.00  0.00           H  
HETATM   60  H   UNK A   1       6.729  -0.628   2.045  1.00  0.00           H  
HETATM   61  H   UNK A   1       5.851   0.863   1.627  1.00  0.00           H  
HETATM   62  H   UNK A   1       7.721   2.168   2.964  1.00  0.00           H  
HETATM   63  H   UNK A   1       9.823   1.183   2.385  1.00  0.00           H  
HETATM   64  H   UNK A   1       9.406  -1.406   2.047  1.00  0.00           H  
HETATM   65  H   UNK A   1       7.917  -0.955   1.182  1.00  0.00           H  
HETATM   66  H   UNK A   1       9.265   0.275  -0.496  1.00  0.00           H  
HETATM   67  H   UNK A   1      10.753  -0.176   0.369  1.00  0.00           H  
HETATM   68  H   UNK A   1      10.240  -2.574   0.002  1.00  0.00           H  
HETATM   69  H   UNK A   1       8.751  -2.123  -0.863  1.00  0.00           H  
HETATM   70  H   UNK A   1      10.099  -0.893  -2.541  1.00  0.00           H  
HETATM   71  H   UNK A   1      11.588  -1.344  -1.676  1.00  0.00           H  
HETATM   72  H   UNK A   1       9.585  -3.291  -2.908  1.00  0.00           H  
HETATM   73  H   UNK A   1      11.174  -2.867  -3.589  1.00  0.00           H  
HETATM   74  H   UNK A   1      11.074  -3.742  -2.042  1.00  0.00           H  
ATOM     75  HXT GLY A   2       2.781  -4.688  -4.554  1.00  0.00           H  
ATOM     76  HA1 GLY A   2      -0.269  -4.773  -2.519  1.00  0.00           H  
ATOM     77  HA2 GLY A   2       1.007  -4.314  -1.366  1.00  0.00           H  
ATOM     78  H   GLY A   2      -0.030  -1.959  -2.530  1.00  0.00           H  
HETATM   79  H   UNK A   1      -2.406  -1.060  -1.632  1.00  0.00           H  
HETATM   80  H   UNK A   1      -0.289  -0.599   0.518  1.00  0.00           H  
HETATM   81  H   UNK A   1      -0.137  -0.159  -1.199  1.00  0.00           H  
HETATM   82  H   UNK A   1      -2.530  -1.320   1.274  1.00  0.00           H  
HETATM   83  H   UNK A   1      -4.582  -2.909   2.000  1.00  0.00           H  
HETATM   84  H   UNK A   1      -5.180  -1.250   1.762  1.00  0.00           H  
HETATM   85  H   UNK A   1      -6.746  -2.064   0.021  1.00  0.00           H  
HETATM   86  H   UNK A   1      -6.148  -3.724   0.259  1.00  0.00           H  
HETATM   87  H   UNK A   1      -7.414  -2.009   2.442  1.00  0.00           H  
HETATM   88  H   UNK A   1      -6.684  -4.864   2.339  1.00  0.00           H  
HETATM   89  H   UNK A   1      -5.926  -3.689   3.241  1.00  0.00           H  
HETATM   90  H   UNK A   1     -10.332  -2.787   0.512  1.00  0.00           H  
CONECT    1    2   44                                                 
CONECT    2    3    3    4    1                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   45   46                                       
CONECT    5    6    4   47   48                                       
CONECT    6    7    5   49   50                                       
CONECT    7    8    6    9   51                                       
CONECT    8    7   52                                                 
CONECT    9   10    7   33   53                                       
CONECT   10   11   11    9   54                                       
CONECT   11   12   10   10   55                                       
CONECT   12   13   13   11   56                                       
CONECT   13   14   12   12   57                                       
CONECT   14   15   15   13   58                                       
CONECT   15   14   14   16   59                                       
CONECT   16   15   17   60   61                                       
CONECT   17   16   18   18   62                                       
CONECT   18   19   17   17   63                                       
CONECT   19   20   18   64   65                                       
CONECT   20   21   19   66   67                                       
CONECT   21   22   20   68   69                                       
CONECT   22   23   21   70   71                                       
CONECT   23   22   72   73   74                                       
CONECT   24   25   25                                                 
CONECT   25   24   24   26   27                                       
CONECT   26   25   75                                                 
CONECT   27   25   28   76   77                                       
CONECT   28   27   29   78                                            
CONECT   29   28   30   30   31                                       
CONECT   30   29   29                                                 
CONECT   31   29   32   34   79                                       
CONECT   32   33   31   80   81                                       
CONECT   33    9   32                                                 
CONECT   34   31   35   82                                            
CONECT   35   34   37   36   36                                       
CONECT   36   35   35                                                 
CONECT   37   35   38   83   84                                       
CONECT   38   37   39   85   86                                       
CONECT   39   40   41   38   87                                       
CONECT   40   39   88   89                                            
CONECT   41   42   42   43   39                                       
CONECT   42   41   41                                                 
CONECT   43   41   90                                                 
CONECT   44    1                                                      
CONECT   45    4                                                      
CONECT   46    4                                                      
CONECT   47    5                                                      
CONECT   48    5                                                      
CONECT   49    6                                                      
CONECT   50    6                                                      
CONECT   51    7                                                      
CONECT   52    8                                                      
CONECT   53    9                                                      
CONECT   54   10                                                      
CONECT   55   11                                                      
CONECT   56   12                                                      
CONECT   57   13                                                      
CONECT   58   14                                                      
CONECT   59   15                                                      
CONECT   60   16                                                      
CONECT   61   16                                                      
CONECT   62   17                                                      
CONECT   63   18                                                      
CONECT   64   19                                                      
CONECT   65   19                                                      
CONECT   66   20                                                      
CONECT   67   20                                                      
CONECT   68   21                                                      
CONECT   69   21                                                      
CONECT   70   22                                                      
CONECT   71   22                                                      
CONECT   72   23                                                      
CONECT   73   23                                                      
CONECT   74   23                                                      
CONECT   75   26                                                      
CONECT   76   27                                                      
CONECT   77   27                                                      
CONECT   78   28                                                      
CONECT   79   31                                                      
CONECT   80   32                                                      
CONECT   81   32                                                      
CONECT   82   34                                                      
CONECT   83   37                                                      
CONECT   84   37                                                      
CONECT   85   38                                                      
CONECT   86   38                                                      
CONECT   87   39                                                      
CONECT   88   40                                                      
CONECT   89   40                                                      
CONECT   90   43                                                      
MASTER        0    0    0    0    0    0    0    0   90    0   90    0
END
