HEADER    PROTEIN                                 07-JAN-16   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 2,4,6-trihydrophenanthrene 2-O-glucoside          
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JAN-16         0                                  
HETATM    1  O   UNK     0       0.596   3.080   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      -3.443   5.322   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.673  -0.792   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.994  -1.584   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.340  -0.837   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.366   0.703   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.712   1.451   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.738   2.990   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.417   3.782   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.071   3.035   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.045   1.495   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.699   0.748   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.622   1.540   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.968   0.792   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.994  -0.748   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.673  -1.540   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       3.340  -1.495   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       4.661  -0.703   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.994   1.607   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.661   0.837   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       5.994  -1.473   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       7.328  -0.703   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.328   0.837   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       3.327   1.607   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       5.994   3.147   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       8.662   1.607   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       8.662  -1.473   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       9.995  -0.703   0.000  0.00  0.00           O+0
CONECT    1   13                                                            
CONECT    2    9                                                            
CONECT    3   12   16    4                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5   11    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    2    8   10                                                  
CONECT   10    9   11                                                       
CONECT   11    6   10   12                                                  
CONECT   12    3   11   13                                                  
CONECT   13    1   12   14                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16    3   15                                                       
CONECT   17   15   18                                                       
CONECT   18   17   20   21                                                  
CONECT   19   20   23   25                                                  
CONECT   20   19   18   24                                                  
CONECT   21   22   18                                                       
CONECT   22   21   23   27                                                  
CONECT   23   22   19   26                                                  
CONECT   24   20                                                            
CONECT   25   19                                                            
CONECT   26   23                                                            
CONECT   27   22   28                                                       
CONECT   28   27                                                            
MASTER        0    0    0    0    0    0    0    0   28    0   62    0
END