HEADER    PROTEIN                                 07-JUN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Resveratrol 4'-glucoside                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JUN-21         0                                  
HETATM    1  O   UNK     0       8.002 -12.320   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       9.336 -11.550   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.336 -10.010   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.669  -9.240   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      10.669  -7.700   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      12.003 -10.010   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      12.003 -11.550   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      13.337 -12.320   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      14.671 -11.550   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      16.004 -12.320   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      17.338 -11.550   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      18.672 -12.320   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      18.672 -13.860   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      20.005 -14.630   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      17.338 -14.630   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      16.004 -13.860   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.669 -12.320   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      21.785 -18.295   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      21.386 -19.783   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      22.475 -20.872   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      20.696 -17.206   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      22.582 -15.320   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      22.980 -13.833   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      23.671 -16.409   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      25.158 -16.011   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      23.272 -17.897   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      24.361 -18.986   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      21.094 -15.719   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   17                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8   17                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   16                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13   28                                                       
CONECT   15   13   16                                                       
CONECT   16   15   10                                                       
CONECT   17    7    2                                                       
CONECT   18   21   26   19                                                  
CONECT   19   20   18                                                       
CONECT   20   19                                                            
CONECT   21   18   28                                                       
CONECT   22   24   23   28                                                  
CONECT   23   22                                                            
CONECT   24   22   26   25                                                  
CONECT   25   24                                                            
CONECT   26   24   18   27                                                  
CONECT   27   26                                                            
CONECT   28   14   21   22                                                  
MASTER        0    0    0    0    0    0    0    0   28    0   60    0
END