COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -6.811  -3.215  -1.995  1.00  0.00           N1+
HETATM    2  C   UNK A   1      -6.366  -3.553  -0.636  1.00  0.00           C  
HETATM    3  C   UNK A   1      -7.528  -4.100   0.152  1.00  0.00           C  
HETATM    4  O   UNK A   1      -7.306  -4.837   1.251  1.00  0.00           O  
HETATM    5  C   UNK A   1      -5.830  -2.296   0.052  1.00  0.00           C  
HETATM    6  C   UNK A   1      -4.574  -1.812  -0.676  1.00  0.00           C  
HETATM    7  C   UNK A   1      -4.046  -0.574   0.002  1.00  0.00           C  
HETATM    8  O   UNK A   1      -4.617  -0.123   0.973  1.00  0.00           O  
HETATM    9  O   UNK A   1      -8.660  -3.874  -0.207  1.00  0.00           O  
HETATM   10  N   UNK A   1      -2.938   0.032  -0.469  1.00  0.00           N  
HETATM   11  C   UNK A   1      -2.425   1.236   0.190  1.00  0.00           C  
HETATM   12  C   UNK A   1      -3.142   2.448  -0.347  1.00  0.00           C  
HETATM   13  O   UNK A   1      -3.998   2.319  -1.197  1.00  0.00           O  
HETATM   14  C   UNK A   1      -0.926   1.367  -0.084  1.00  0.00           C  
HETATM   15  S   UNK A   1      -0.062  -0.091   0.562  1.00  0.00           S  
HETATM   16  C   UNK A   1       8.987  -1.820   0.222  1.00  0.00           C  
HETATM   17  C   UNK A   1      10.351  -1.783   0.015  1.00  0.00           C  
HETATM   18  C   UNK A   1      10.926  -0.700  -0.626  1.00  0.00           C  
HETATM   19  C   UNK A   1      10.140   0.350  -1.063  1.00  0.00           C  
HETATM   20  C   UNK A   1       8.775   0.324  -0.862  1.00  0.00           C  
HETATM   21  C   UNK A   1       8.189  -0.764  -0.217  1.00  0.00           C  
HETATM   22  C   UNK A   1       6.723  -0.799   0.002  1.00  0.00           C  
HETATM   23  C   UNK A   1       6.141  -1.887   0.653  1.00  0.00           C  
HETATM   24  C   UNK A   1       4.786  -1.921   0.857  1.00  0.00           C  
HETATM   25  C   UNK A   1       3.986  -0.862   0.412  1.00  0.00           C  
HETATM   26  C   UNK A   1       4.571   0.229  -0.241  1.00  0.00           C  
HETATM   27  C   UNK A   1       5.928   0.261  -0.438  1.00  0.00           C  
HETATM   28  O   UNK A   1       2.025  -1.842   1.194  1.00  0.00           O  
ATOM     29  N   GLY A   2      -2.832   3.674   0.117  1.00  0.00           N  
ATOM     30  CA  GLY A   2      -3.530   4.852  -0.405  1.00  0.00           C  
ATOM     31  C   GLY A   2      -3.001   6.090   0.273  1.00  0.00           C  
HETATM   32  C   UNK A   1       1.672   0.244   0.149  1.00  0.00           C  
ATOM     33  O   GLY A   2      -2.132   5.998   1.107  1.00  0.00           O  
HETATM   34  C   UNK A   1       2.532  -0.896   0.629  1.00  0.00           C  
ATOM     35  OXT GLY A   2      -3.497   7.295  -0.050  1.00  0.00           O  
HETATM   36  H   UNK A   1      -6.032  -2.848  -2.522  1.00  0.00           H  
HETATM   37  H   UNK A   1      -7.164  -4.043  -2.449  1.00  0.00           H  
HETATM   38  H   UNK A   1      -7.541  -2.520  -1.947  1.00  0.00           H  
HETATM   39  H   UNK A   1      -5.577  -4.303  -0.688  1.00  0.00           H  
HETATM   40  H   UNK A   1      -8.084  -5.166   1.723  1.00  0.00           H  
HETATM   41  H   UNK A   1      -6.589  -1.515   0.025  1.00  0.00           H  
HETATM   42  H   UNK A   1      -5.582  -2.527   1.089  1.00  0.00           H  
HETATM   43  H   UNK A   1      -3.814  -2.593  -0.649  1.00  0.00           H  
HETATM   44  H   UNK A   1      -4.821  -1.581  -1.712  1.00  0.00           H  
HETATM   45  H   UNK A   1      -2.481  -0.328  -1.245  1.00  0.00           H  
HETATM   46  H   UNK A   1      -2.593   1.161   1.264  1.00  0.00           H  
HETATM   47  H   UNK A   1      -0.758   1.442  -1.159  1.00  0.00           H  
HETATM   48  H   UNK A   1      -0.544   2.263   0.406  1.00  0.00           H  
HETATM   49  H   UNK A   1       8.538  -2.668   0.718  1.00  0.00           H  
HETATM   50  H   UNK A   1      10.970  -2.600   0.354  1.00  0.00           H  
HETATM   51  H   UNK A   1      11.994  -0.676  -0.786  1.00  0.00           H  
HETATM   52  H   UNK A   1      10.595   1.193  -1.562  1.00  0.00           H  
HETATM   53  H   UNK A   1       8.162   1.145  -1.203  1.00  0.00           H  
HETATM   54  H   UNK A   1       6.759  -2.704   0.997  1.00  0.00           H  
HETATM   55  H   UNK A   1       4.336  -2.764   1.360  1.00  0.00           H  
HETATM   56  H   UNK A   1       3.956   1.047  -0.586  1.00  0.00           H  
HETATM   57  H   UNK A   1       6.381   1.104  -0.938  1.00  0.00           H  
ATOM     58  H   GLY A   2      -2.148   3.778   0.796  1.00  0.00           H  
ATOM     59  HA1 GLY A   2      -3.362   4.927  -1.480  1.00  0.00           H  
ATOM     60  HA2 GLY A   2      -4.598   4.759  -0.210  1.00  0.00           H  
HETATM   61  H   UNK A   1       1.774   0.347  -0.932  1.00  0.00           H  
HETATM   62  H   UNK A   1       1.989   1.167   0.633  1.00  0.00           H  
ATOM     63  HXT GLY A   2      -3.127   8.060   0.412  1.00  0.00           H  
CONECT    1    2   36   37   38                                       
CONECT    2    1    3    5   39                                       
CONECT    3    9    9    4    2                                       
CONECT    4    3   40                                                 
CONECT    5    2    6   41   42                                       
CONECT    6    5    7   43   44                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7                                                 
CONECT    9    3    3                                                 
CONECT   10    7   11   45                                            
CONECT   11   10   12   14   46                                       
CONECT   12   11   13   13   29                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   47   48                                       
CONECT   15   14   32                                                 
CONECT   16   17   17   21   49                                       
CONECT   17   16   16   18   50                                       
CONECT   18   17   19   19   51                                       
CONECT   19   18   18   20   52                                       
CONECT   20   21   21   19   53                                       
CONECT   21   16   22   20   20                                       
CONECT   22   23   21   27   27                                       
CONECT   23   24   24   22   54                                       
CONECT   24   23   23   25   55                                       
CONECT   25   24   34   26   26                                       
CONECT   26   25   25   27   56                                       
CONECT   27   22   22   26   57                                       
CONECT   28   34   34                                                 
CONECT   29   12   30   58                                            
CONECT   30   31   29   59   60                                       
CONECT   31   33   33   30   35                                       
CONECT   32   15   34   61   62                                       
CONECT   33   31   31                                                 
CONECT   34   32   25   28   28                                       
CONECT   35   31   63                                                 
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    1                                                      
CONECT   39    2                                                      
CONECT   40    4                                                      
CONECT   41    5                                                      
CONECT   42    5                                                      
CONECT   43    6                                                      
CONECT   44    6                                                      
CONECT   45   10                                                      
CONECT   46   11                                                      
CONECT   47   14                                                      
CONECT   48   14                                                      
CONECT   49   16                                                      
CONECT   50   17                                                      
CONECT   51   18                                                      
CONECT   52   19                                                      
CONECT   53   20                                                      
CONECT   54   23                                                      
CONECT   55   24                                                      
CONECT   56   26                                                      
CONECT   57   27                                                      
CONECT   58   29                                                      
CONECT   59   30                                                      
CONECT   60   30                                                      
CONECT   61   32                                                      
CONECT   62   32                                                      
CONECT   63   35                                                      
MASTER        0    0    0    0    0    0    0    0   63    0   63    0
END
