HEADER    PROTEIN                                 15-SEP-23   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Homoeriodictyol 4'-O-glucuronide             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-SEP-23         0                                  
HETATM    1  C   UNK     0       4.221   2.671   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.221   4.211   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       2.887   1.901   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       5.555   1.901   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.887   4.981   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.555   4.981   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.554   2.671   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.888   2.671   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.554   4.211   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.887   6.521   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       6.888   4.211   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       5.555   6.521   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       8.222   1.901   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.220   1.901   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.220   0.361   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.113   2.671   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.113  -0.408   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.447   1.901   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.447   0.361   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -3.781  -0.408   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -3.781   2.671   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -5.115   1.901   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.739  -2.863   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.927  -4.391   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.345  -4.993   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.574  -4.066   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -5.387  -2.538   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      -3.969  -1.937   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.992  -4.668   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -8.222  -3.742   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -7.180  -6.197   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -4.532  -6.521   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -1.697  -5.318   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -1.322  -2.261   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6                                                  
CONECT    3    1    7                                                       
CONECT    4    1    8                                                       
CONECT    5   10    2    9                                                  
CONECT    6   11   12    2                                                  
CONECT    7    9    3   14                                                  
CONECT    8   13   11    4                                                  
CONECT    9    7    5                                                       
CONECT   10    5                                                            
CONECT   11    6    8                                                       
CONECT   12    6                                                            
CONECT   13    8                                                            
CONECT   14   15   16    7                                                  
CONECT   15   14   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   19                                                       
CONECT   18   16   19   21                                                  
CONECT   19   17   20   18                                                  
CONECT   20   19   28                                                       
CONECT   21   18   22                                                       
CONECT   22   21                                                            
CONECT   23   24   28   34                                                  
CONECT   24   25   23   33                                                  
CONECT   25   24   26   32                                                  
CONECT   26   25   29   27                                                  
CONECT   27   26   28                                                       
CONECT   28   23   27   20                                                  
CONECT   29   26   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
CONECT   32   25                                                            
CONECT   33   24                                                            
CONECT   34   23                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END