HEADER    PROTEIN                                 07-JUN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Eriodictyol 6-C-glucoside                         
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JUN-21         0                                  
HETATM    1  O   UNK     0       0.000  -1.320   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       1.334  -2.090   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -3.630   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667  -4.400   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       2.667  -5.940   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.001  -3.630   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335  -4.400   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.335  -5.940   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       6.668  -3.630   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668  -2.090   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       5.335  -1.320   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       8.002  -1.320   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.336  -2.090   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.669  -1.320   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      12.003  -2.090   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      10.669   0.220   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      12.003   0.990   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       9.336   0.990   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       8.002   0.220   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.000  -4.400   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      -1.334  -3.630   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -1.570  -4.633   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.667  -4.400   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.331  -4.524   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.544  -5.294   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -0.371  -5.032   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -3.314  -3.437   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -2.791  -2.516   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -5.417  -5.087   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -4.084  -5.294   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       4.001  -2.090   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.667  -1.320   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1   32    3                                                  
CONECT    3    4   20    2                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   31                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10   31                                                       
CONECT   12   10   13   19                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   12                                                       
CONECT   20    3   21   22                                                  
CONECT   21   20   23                                                       
CONECT   22   20   25   26                                                  
CONECT   23   21   24   27                                                  
CONECT   24   23   25   29                                                  
CONECT   25   24   22   30                                                  
CONECT   26   22                                                            
CONECT   27   23   28                                                       
CONECT   28   27                                                            
CONECT   29   24                                                            
CONECT   30   25                                                            
CONECT   31   11    6   32                                                  
CONECT   32    2   31                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END