COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   TYR A   1      -3.151   0.473  -0.117  1.00  0.00           C  
ATOM      2  N   TYR A   1      -1.562  -1.030   0.985  1.00  0.00           N  
ATOM      3  O   TYR A   1      -3.956   0.598   1.058  1.00  0.00           O  
ATOM      4  CA  TYR A   1      -1.691   0.256   0.287  1.00  0.00           C  
ATOM      5  CB  TYR A   1      -0.812   0.247  -0.966  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.637   0.157  -0.562  1.00  0.00           C  
ATOM      7  OH  TYR A   1       4.603  -0.090   0.543  1.00  0.00           O  
ATOM      8  CZ  TYR A   1       3.297  -0.008   0.179  1.00  0.00           C  
ATOM      9  CD1 TYR A   1       1.236  -1.080  -0.413  1.00  0.00           C  
ATOM     10  CD2 TYR A   1       1.366   1.312  -0.346  1.00  0.00           C  
ATOM     11  CE1 TYR A   1       2.564  -1.165  -0.043  1.00  0.00           C  
ATOM     12  CE2 TYR A   1       2.694   1.232   0.024  1.00  0.00           C  
ATOM     13  OXT TYR A   1      -3.603  -0.642  -0.888  1.00  0.00           O  
ATOM     14  H1  TYR A   1      -1.851  -1.794   0.392  1.00  0.00           H  
ATOM     15  H2  TYR A   1      -0.620  -1.167   1.318  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -1.374   1.062   0.948  1.00  0.00           H  
ATOM     17  HB1 TYR A   1      -1.071  -0.612  -1.585  1.00  0.00           H  
ATOM     18  HB2 TYR A   1      -0.976   1.165  -1.531  1.00  0.00           H  
ATOM     19  HH  TYR A   1       5.220  -0.100  -0.202  1.00  0.00           H  
ATOM     20  HD1 TYR A   1       0.665  -1.980  -0.586  1.00  0.00           H  
ATOM     21  HD2 TYR A   1       0.897   2.277  -0.467  1.00  0.00           H  
ATOM     22  HE1 TYR A   1       3.031  -2.132   0.076  1.00  0.00           H  
ATOM     23  HE2 TYR A   1       3.263   2.134   0.197  1.00  0.00           H  
ATOM     24  H   TYR A   1      -4.896   0.737   0.877  1.00  0.00           H  
ATOM     25  HXT TYR A   1      -3.559  -1.488  -0.420  1.00  0.00           H  
ATOM     26  H   TYR A   1      -3.233   1.383  -0.711  1.00  0.00           H  
CONECT    1    3    4   13   26                                       
CONECT    2    4   14   15                                            
CONECT    3    1   24                                                 
CONECT    4    1    2    5   16                                       
CONECT    5    4    6   17   18                                       
CONECT    6    5    9    9   10                                       
CONECT    7    8   19                                                 
CONECT    8    7   11   11   12                                       
CONECT    9    6    6   11   20                                       
CONECT   10    6   12   12   21                                       
CONECT   11    8    8    9   22                                       
CONECT   12    8   10   10   23                                       
CONECT   13    1   25                                                 
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24    3                                                      
CONECT   25   13                                                      
CONECT   26    1                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
