HEADER    PROTEIN                                 07-JUN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Pinocembrin                                       
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JUN-21         0                                  
HETATM    1  O   UNK     0       0.000  -0.973   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       1.334  -1.743   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -3.283   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667  -4.053   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       2.667  -5.593   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.001  -3.283   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335  -4.053   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.335  -5.593   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       6.668  -3.283   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668  -1.743   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       5.335  -0.973   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.001  -1.743   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.667  -0.973   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.002  -0.973   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.336  -1.743   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.669  -0.973   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.669   0.567   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.336   1.337   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       8.002   0.567   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   13                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   12                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11   14                                                  
CONECT   11   10   12                                                       
CONECT   12   11    6   13                                                  
CONECT   13   12    2                                                       
CONECT   14   10   15   19                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   14                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END