HEADER    PROTEIN                                 28-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Dihydromyricetin 3-O-rhamnoside                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-SEP-17         0                                  
HETATM    1  C   UNK     0      -0.485  -7.700   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.849  -6.930   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.849  -5.390   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       2.182  -4.620   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       2.182  -3.080   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       0.849  -2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.849  -0.770   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -0.485   0.000   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.819  -0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.152   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.486  -0.770   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -5.820   0.000   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -4.486  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.152  -3.080   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -3.152  -4.620   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -1.819  -2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.485  -3.080   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.485  -4.620   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       2.182   0.000   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.516  -0.770   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.850   0.000   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       6.183  -0.770   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       4.850   1.540   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       6.183   2.310   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       3.516   2.310   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       3.516   3.850   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       2.182   1.540   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.516  -5.390   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       4.850  -4.620   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       3.516  -6.930   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       4.850  -7.700   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       2.182  -7.700   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0       2.182  -9.240   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   32                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   28                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   17                                                  
CONECT    7    6    8   19                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   16                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14    9   17                                                  
CONECT   17   16    6   18                                                  
CONECT   18   17                                                            
CONECT   19    7   20   27                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   19                                                       
CONECT   28    4   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30    2   33                                                  
CONECT   33   32                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END