COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  OH  TYR A   1      -1.934   0.265   7.512  1.00  0.00           O  
ATOM      2  CZ  TYR A   1      -1.241   0.288   6.343  1.00  0.00           C  
ATOM      3  CE1 TYR A   1      -0.024  -0.368   6.243  1.00  0.00           C  
ATOM      4  CD1 TYR A   1       0.678  -0.343   5.054  1.00  0.00           C  
ATOM      5  CG  TYR A   1       0.167   0.335   3.963  1.00  0.00           C  
ATOM      6  CD2 TYR A   1      -1.043   0.995   4.061  1.00  0.00           C  
ATOM      7  CE2 TYR A   1      -1.751   0.968   5.247  1.00  0.00           C  
ATOM      8  CB  TYR A   1       0.935   0.360   2.666  1.00  0.00           C  
ATOM      9  CA  TYR A   1       0.513  -0.828   1.801  1.00  0.00           C  
ATOM     10  N   TYR A   1       0.800  -2.079   2.515  1.00  0.00           N  
ATOM     11  C   TYR A   1       1.281  -0.803   0.504  1.00  0.00           C  
ATOM     12  O   TYR A   1       2.346  -1.377   0.418  1.00  0.00           O  
HETATM   13  N   UNK A   2       0.784  -0.141  -0.559  1.00  0.00           N  
HETATM   14  C   UNK A   2       1.531  -0.117  -1.820  1.00  0.00           C  
HETATM   15  C   UNK A   2       2.457   1.071  -1.832  1.00  0.00           C  
HETATM   16  O   UNK A   2       2.127   2.186  -1.162  1.00  0.00           O  
HETATM   17  O   UNK A   2       3.498   1.019  -2.444  1.00  0.00           O  
HETATM   18  C   UNK A   2       0.551  -0.011  -2.990  1.00  0.00           C  
HETATM   19  C   UNK A   2      -0.383  -1.223  -2.980  1.00  0.00           C  
HETATM   20  C   UNK A   2      -1.339  -1.126  -4.175  1.00  0.00           C  
HETATM   21  C   UNK A   2      -2.037   0.236  -4.133  1.00  0.00           C  
HETATM   22  C   UNK A   2      -0.977   1.338  -4.057  1.00  0.00           C  
HETATM   23  O   UNK A   2      -0.210   1.187  -2.865  1.00  0.00           O  
HETATM   24  O   UNK A   2       0.387  -2.422  -3.078  1.00  0.00           O  
HETATM   25  O   UNK A   2      -2.312  -2.170  -4.096  1.00  0.00           O  
HETATM   26  O   UNK A   2      -2.885   0.304  -2.985  1.00  0.00           O  
HETATM   27  C   UNK A   2      -1.664   2.705  -4.051  1.00  0.00           C  
ATOM     28  HH  TYR A   1      -1.639   1.029   8.026  1.00  0.00           H  
ATOM     29  HE1 TYR A   1       0.374  -0.899   7.095  1.00  0.00           H  
ATOM     30  HD1 TYR A   1       1.626  -0.854   4.976  1.00  0.00           H  
ATOM     31  HD2 TYR A   1      -1.439   1.525   3.208  1.00  0.00           H  
ATOM     32  HE2 TYR A   1      -2.699   1.480   5.322  1.00  0.00           H  
ATOM     33  HB1 TYR A   1       2.003   0.297   2.875  1.00  0.00           H  
ATOM     34  HB2 TYR A   1       0.722   1.289   2.136  1.00  0.00           H  
ATOM     35  HA  TYR A   1      -0.554  -0.765   1.592  1.00  0.00           H  
ATOM     36  H1  TYR A   1       1.794  -2.094   2.686  1.00  0.00           H  
ATOM     37  H2  TYR A   1       0.352  -2.008   3.416  1.00  0.00           H  
HETATM   38  H   UNK A   2      -0.066   0.317  -0.491  1.00  0.00           H  
HETATM   39  H   UNK A   2       2.113  -1.033  -1.915  1.00  0.00           H  
HETATM   40  H   UNK A   2       2.721   2.949  -1.170  1.00  0.00           H  
HETATM   41  H   UNK A   2       1.107   0.008  -3.927  1.00  0.00           H  
HETATM   42  H   UNK A   2      -0.957  -1.233  -2.054  1.00  0.00           H  
HETATM   43  H   UNK A   2      -0.775  -1.222  -5.103  1.00  0.00           H  
HETATM   44  H   UNK A   2      -2.634   0.368  -5.035  1.00  0.00           H  
HETATM   45  H   UNK A   2      -0.319   1.267  -4.923  1.00  0.00           H  
HETATM   46  H   UNK A   2      -0.239  -3.159  -3.068  1.00  0.00           H  
HETATM   47  H   UNK A   2      -2.890  -2.071  -4.864  1.00  0.00           H  
HETATM   48  H   UNK A   2      -3.304   1.176  -2.997  1.00  0.00           H  
HETATM   49  H   UNK A   2      -0.910   3.490  -4.000  1.00  0.00           H  
HETATM   50  H   UNK A   2      -2.249   2.822  -4.963  1.00  0.00           H  
HETATM   51  H   UNK A   2      -2.323   2.777  -3.185  1.00  0.00           H  
CONECT    1    2   28                                                 
CONECT    2    1    3    7    7                                       
CONECT    3    2    4    4   29                                       
CONECT    4    3    3    5   30                                       
CONECT    5    4    6    6    8                                       
CONECT    6    5    5    7   31                                       
CONECT    7    2    2    6   32                                       
CONECT    8    5    9   33   34                                       
CONECT    9    8   10   11   35                                       
CONECT   10    9   36   37                                            
CONECT   11    9   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   38                                            
CONECT   14   13   15   18   39                                       
CONECT   15   14   16   17   17                                       
CONECT   16   15   40                                                 
CONECT   17   15   15                                                 
CONECT   18   14   19   23   41                                       
CONECT   19   18   20   24   42                                       
CONECT   20   19   21   25   43                                       
CONECT   21   20   22   26   44                                       
CONECT   22   21   23   27   45                                       
CONECT   23   18   22                                                 
CONECT   24   19   46                                                 
CONECT   25   20   47                                                 
CONECT   26   21   48                                                 
CONECT   27   22   49   50   51                                       
CONECT   28    1                                                      
CONECT   29    3                                                      
CONECT   30    4                                                      
CONECT   31    6                                                      
CONECT   32    7                                                      
CONECT   33    8                                                      
CONECT   34    8                                                      
CONECT   35    9                                                      
CONECT   36   10                                                      
CONECT   37   10                                                      
CONECT   38   13                                                      
CONECT   39   14                                                      
CONECT   40   16                                                      
CONECT   41   18                                                      
CONECT   42   19                                                      
CONECT   43   20                                                      
CONECT   44   21                                                      
CONECT   45   22                                                      
CONECT   46   24                                                      
CONECT   47   25                                                      
CONECT   48   26                                                      
CONECT   49   27                                                      
CONECT   50   27                                                      
CONECT   51   27                                                      
MASTER        0    0    0    0    0    0    0    0   51    0   51    0
END
