COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1      -5.309   1.129  -0.120  1.00  0.00           C  
HETATM    2  C   UNK A   1      -7.545   2.195  -0.218  1.00  0.00           C  
HETATM    3  C   UNK A   1      -1.084  -2.307   0.357  1.00  0.00           C  
ATOM      4  CA  GLY A   2      -0.577  -4.684   0.531  1.00  0.00           C  
HETATM    5  C   UNK A   1       2.835   1.212  -3.001  1.00  0.00           C  
HETATM    6  O   UNK A   1       5.530   1.477  -2.447  1.00  0.00           O  
HETATM    7  C   UNK A   1       4.816   1.452  -1.462  1.00  0.00           C  
HETATM    8  C   UNK A   1       5.418   1.566  -0.115  1.00  0.00           C  
HETATM    9  C   UNK A   1       4.587   1.537   1.020  1.00  0.00           C  
HETATM   10  C   UNK A   1       3.127   1.392   0.835  1.00  0.00           C  
HETATM   11  C   UNK A   1       2.585   1.283  -0.544  1.00  0.00           C  
HETATM   12  S   UNK A   1       0.849   1.110  -0.790  1.00  0.00           S  
HETATM   13  C   UNK A   1       0.587  -0.520  -0.048  1.00  0.00           C  
HETATM   14  C   UNK A   1      -0.866  -0.950  -0.261  1.00  0.00           C  
HETATM   15  N   UNK A   1      -1.760   0.023   0.370  1.00  0.00           N  
HETATM   16  C   UNK A   1      -3.024   0.166  -0.077  1.00  0.00           C  
HETATM   17  C   UNK A   1      -3.944   1.167   0.572  1.00  0.00           C  
HETATM   18  C   UNK A   1      -6.243   2.145   0.539  1.00  0.00           C  
HETATM   19  O   UNK A   1      -7.633   2.902  -1.356  1.00  0.00           O  
HETATM   20  O   UNK A   1      -8.510   1.599   0.198  1.00  0.00           O  
HETATM   21  N   UNK A   1      -6.501   1.745   1.929  1.00  0.00           N  
HETATM   22  O   UNK A   1      -3.420  -0.512  -1.002  1.00  0.00           O  
ATOM     23  N   GLY A   2      -0.365  -3.365  -0.069  1.00  0.00           N  
ATOM     24  C   GLY A   2       0.343  -5.685  -0.118  1.00  0.00           C  
ATOM     25  OXT GLY A   2       0.324  -6.969   0.276  1.00  0.00           O  
ATOM     26  O   GLY A   2       1.099  -5.333  -0.992  1.00  0.00           O  
HETATM   27  O   UNK A   1      -1.906  -2.447   1.237  1.00  0.00           O  
HETATM   28  C   UNK A   1       3.416   1.320  -1.615  1.00  0.00           C  
HETATM   29  O   UNK A   1       2.383   1.363   1.794  1.00  0.00           O  
HETATM   30  C   UNK A   1       5.142   1.643   2.289  1.00  0.00           C  
HETATM   31  C   UNK A   1       6.515   1.776   2.429  1.00  0.00           C  
HETATM   32  C   UNK A   1       7.332   1.805   1.315  1.00  0.00           C  
HETATM   33  C   UNK A   1       6.791   1.700   0.042  1.00  0.00           C  
HETATM   34  H   UNK A   1      -5.189   1.376  -1.175  1.00  0.00           H  
HETATM   35  H   UNK A   1      -5.735   0.130  -0.027  1.00  0.00           H  
ATOM     36  HA1 GLY A   2      -0.366  -4.635   1.599  1.00  0.00           H  
ATOM     37  HA2 GLY A   2      -1.612  -4.990   0.379  1.00  0.00           H  
HETATM   38  H   UNK A   1       3.626   1.343  -3.738  1.00  0.00           H  
HETATM   39  H   UNK A   1       2.378   0.231  -3.128  1.00  0.00           H  
HETATM   40  H   UNK A   1       2.078   1.985  -3.139  1.00  0.00           H  
HETATM   41  H   UNK A   1       1.253  -1.244  -0.518  1.00  0.00           H  
HETATM   42  H   UNK A   1       0.799  -0.471   1.020  1.00  0.00           H  
HETATM   43  H   UNK A   1      -1.077  -0.999  -1.329  1.00  0.00           H  
HETATM   44  H   UNK A   1      -1.444   0.565   1.109  1.00  0.00           H  
HETATM   45  H   UNK A   1      -3.518   2.166   0.479  1.00  0.00           H  
HETATM   46  H   UNK A   1      -4.065   0.920   1.626  1.00  0.00           H  
HETATM   47  H   UNK A   1      -5.777   3.130   0.525  1.00  0.00           H  
HETATM   48  H   UNK A   1      -8.488   2.905  -1.806  1.00  0.00           H  
HETATM   49  H   UNK A   1      -6.933   0.834   1.969  1.00  0.00           H  
HETATM   50  H   UNK A   1      -5.652   1.766   2.474  1.00  0.00           H  
ATOM     51  H   GLY A   2       0.292  -3.253  -0.774  1.00  0.00           H  
ATOM     52  HXT GLY A   2       0.932  -7.574  -0.170  1.00  0.00           H  
HETATM   53  H   UNK A   1       4.508   1.621   3.162  1.00  0.00           H  
HETATM   54  H   UNK A   1       6.949   1.859   3.415  1.00  0.00           H  
HETATM   55  H   UNK A   1       8.400   1.910   1.436  1.00  0.00           H  
HETATM   56  H   UNK A   1       7.436   1.723  -0.824  1.00  0.00           H  
CONECT    1   18   17   34   35                                       
CONECT    2   18   20   20   19                                       
CONECT    3   23   27   27   14                                       
CONECT    4   24   23   36   37                                       
CONECT    5   28   38   39   40                                       
CONECT    6    7    7                                                 
CONECT    7    8    6    6   28                                       
CONECT    8   33   33    9    7                                       
CONECT    9   30   30    8   10                                       
CONECT   10    9   29   29   11                                       
CONECT   11   10   28   28   12                                       
CONECT   12   11   13                                                 
CONECT   13   14   12   41   42                                       
CONECT   14    3   13   15   43                                       
CONECT   15   14   16   44                                            
CONECT   16   22   22   15   17                                       
CONECT   17    1   16   45   46                                       
CONECT   18    1   21    2   47                                       
CONECT   19    2   48                                                 
CONECT   20    2    2                                                 
CONECT   21   18   49   50                                            
CONECT   22   16   16                                                 
CONECT   23    4    3   51                                            
CONECT   24   26   26   25    4                                       
CONECT   25   24   52                                                 
CONECT   26   24   24                                                 
CONECT   27    3    3                                                 
CONECT   28    7   11   11    5                                       
CONECT   29   10   10                                                 
CONECT   30   31    9    9   53                                       
CONECT   31   32   32   30   54                                       
CONECT   32   31   31   33   55                                       
CONECT   33   32    8    8   56                                       
CONECT   34    1                                                      
CONECT   35    1                                                      
CONECT   36    4                                                      
CONECT   37    4                                                      
CONECT   38    5                                                      
CONECT   39    5                                                      
CONECT   40    5                                                      
CONECT   41   13                                                      
CONECT   42   13                                                      
CONECT   43   14                                                      
CONECT   44   15                                                      
CONECT   45   17                                                      
CONECT   46   17                                                      
CONECT   47   18                                                      
CONECT   48   19                                                      
CONECT   49   21                                                      
CONECT   50   21                                                      
CONECT   51   23                                                      
CONECT   52   25                                                      
CONECT   53   30                                                      
CONECT   54   31                                                      
CONECT   55   32                                                      
CONECT   56   33                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
