COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CE1 TYR A   1      -0.272   0.547  -6.644  1.00  0.00           C  
ATOM      2  CD1 TYR A   1       0.435   0.660  -5.463  1.00  0.00           C  
ATOM      3  CZ  TYR A   1      -1.263  -0.415  -6.768  1.00  0.00           C  
ATOM      4  CE2 TYR A   1      -1.541  -1.262  -5.705  1.00  0.00           C  
ATOM      5  CD2 TYR A   1      -0.827  -1.148  -4.528  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.156  -0.184  -4.405  1.00  0.00           C  
ATOM      7  CB  TYR A   1       0.929  -0.058  -3.118  1.00  0.00           C  
ATOM      8  CA  TYR A   1       0.215   0.925  -2.188  1.00  0.00           C  
ATOM      9  C   TYR A   1       0.988   1.051  -0.901  1.00  0.00           C  
HETATM   10  N   UNK A   2       0.717   0.228   0.130  1.00  0.00           N  
HETATM   11  C   UNK A   2       1.469   0.350   1.382  1.00  0.00           C  
HETATM   12  C   UNK A   2       2.688  -0.533   1.325  1.00  0.00           C  
HETATM   13  O   UNK A   2       2.760  -1.518   0.415  1.00  0.00           O  
ATOM     14  O   TYR A   1       1.855   1.893  -0.794  1.00  0.00           O  
ATOM     15  N   TYR A   1       0.129   2.239  -2.839  1.00  0.00           N  
HETATM   16  O   UNK A   2       3.600  -0.356   2.097  1.00  0.00           O  
HETATM   17  C   UNK A   2       0.583  -0.077   2.553  1.00  0.00           C  
HETATM   18  N   UNK A   2       0.057  -1.423   2.301  1.00  0.00           N  
HETATM   19  C   UNK A   2      -0.665  -1.842   3.506  1.00  0.00           C  
HETATM   20  C   UNK A   2      -1.893  -0.952   3.707  1.00  0.00           C  
HETATM   21  C   UNK A   2      -1.438   0.497   3.898  1.00  0.00           C  
HETATM   22  C   UNK A   2      -0.575   0.910   2.702  1.00  0.00           C  
HETATM   23  O   UNK A   2       1.216  -2.308   2.176  1.00  0.00           O  
HETATM   24  O   UNK A   2      -2.740  -1.039   2.559  1.00  0.00           O  
HETATM   25  O   UNK A   2      -2.582   1.351   3.980  1.00  0.00           O  
HETATM   26  C   UNK A   2      -0.619   0.614   5.185  1.00  0.00           C  
HETATM   27  O   UNK A   2      -1.426   0.229   6.300  1.00  0.00           O  
HETATM   28  O   UNK A   2      -0.058   2.224   2.915  1.00  0.00           O  
ATOM     29  OH  TYR A   1      -1.961  -0.528  -7.929  1.00  0.00           O  
ATOM     30  HE1 TYR A   1      -0.054   1.208  -7.470  1.00  0.00           H  
ATOM     31  HD1 TYR A   1       1.206   1.410  -5.366  1.00  0.00           H  
ATOM     32  HE2 TYR A   1      -2.312  -2.012  -5.799  1.00  0.00           H  
ATOM     33  HD2 TYR A   1      -1.042  -1.807  -3.700  1.00  0.00           H  
ATOM     34  HB1 TYR A   1       1.933   0.307  -3.332  1.00  0.00           H  
ATOM     35  HB2 TYR A   1       0.993  -1.033  -2.635  1.00  0.00           H  
ATOM     36  HA  TYR A   1      -0.788   0.559  -1.974  1.00  0.00           H  
HETATM   37  H   UNK A   2       0.025  -0.445   0.045  1.00  0.00           H  
HETATM   38  H   UNK A   2       1.778   1.386   1.520  1.00  0.00           H  
HETATM   39  H   UNK A   2       3.542  -2.086   0.379  1.00  0.00           H  
ATOM     40  H1  TYR A   1       1.077   2.537  -3.017  1.00  0.00           H  
ATOM     41  H2  TYR A   1      -0.301   2.090  -3.739  1.00  0.00           H  
HETATM   42  H   UNK A   2       1.172  -0.084   3.470  1.00  0.00           H  
HETATM   43  H   UNK A   2      -0.009  -1.756   4.372  1.00  0.00           H  
HETATM   44  H   UNK A   2      -0.983  -2.879   3.395  1.00  0.00           H  
HETATM   45  H   UNK A   2      -2.441  -1.281   4.590  1.00  0.00           H  
HETATM   46  H   UNK A   2      -1.181   0.899   1.795  1.00  0.00           H  
HETATM   47  H   UNK A   2       1.794  -2.118   2.927  1.00  0.00           H  
HETATM   48  H   UNK A   2      -3.003  -1.966   2.475  1.00  0.00           H  
HETATM   49  H   UNK A   2      -3.095   1.057   4.745  1.00  0.00           H  
HETATM   50  H   UNK A   2       0.250  -0.040   5.123  1.00  0.00           H  
HETATM   51  H   UNK A   2      -0.289   1.645   5.314  1.00  0.00           H  
HETATM   52  H   UNK A   2      -0.873   0.316   7.089  1.00  0.00           H  
HETATM   53  H   UNK A   2       0.391   2.484   2.100  1.00  0.00           H  
ATOM     54  HH  TYR A   1      -1.478  -1.155  -8.485  1.00  0.00           H  
CONECT    1    2    2    3   30                                       
CONECT    2    1    1    6   31                                       
CONECT    3    1    4    4   29                                       
CONECT    4    3    3    5   32                                       
CONECT    5    4    6    6   33                                       
CONECT    6    2    5    5    7                                       
CONECT    7    6    8   34   35                                       
CONECT    8    7    9   15   36                                       
CONECT    9    8   10   14   14                                       
CONECT   10    9   11   37                                            
CONECT   11   10   12   17   38                                       
CONECT   12   11   13   16   16                                       
CONECT   13   12   39                                                 
CONECT   14    9    9                                                 
CONECT   15    8   40   41                                            
CONECT   16   12   12                                                 
CONECT   17   11   18   22   42                                       
CONECT   18   17   19   23                                            
CONECT   19   18   20   43   44                                       
CONECT   20   19   21   24   45                                       
CONECT   21   20   22   25   26                                       
CONECT   22   17   21   28   46                                       
CONECT   23   18   47                                                 
CONECT   24   20   48                                                 
CONECT   25   21   49                                                 
CONECT   26   21   27   50   51                                       
CONECT   27   26   52                                                 
CONECT   28   22   53                                                 
CONECT   29    3   54                                                 
CONECT   30    1                                                      
CONECT   31    2                                                      
CONECT   32    4                                                      
CONECT   33    5                                                      
CONECT   34    7                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37   10                                                      
CONECT   38   11                                                      
CONECT   39   13                                                      
CONECT   40   15                                                      
CONECT   41   15                                                      
CONECT   42   17                                                      
CONECT   43   19                                                      
CONECT   44   19                                                      
CONECT   45   20                                                      
CONECT   46   22                                                      
CONECT   47   23                                                      
CONECT   48   24                                                      
CONECT   49   25                                                      
CONECT   50   26                                                      
CONECT   51   26                                                      
CONECT   52   27                                                      
CONECT   53   28                                                      
CONECT   54   29                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
