HEADER    PROTEIN                                 07-JAN-16   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: cis-resveratrol                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JAN-16         0                                  
HETATM    1  C   UNK     0      24.359 -12.526   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      23.589 -11.193   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      22.049 -13.860   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      24.359 -15.194   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      21.279 -15.194   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      23.589 -16.528   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      21.279 -12.526   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      21.279  -9.860   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      18.969 -11.193   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      23.589 -13.860   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      22.049 -11.193   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      22.049 -16.528   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      19.739 -12.526   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      19.739  -9.860   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      21.279 -17.862   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      18.969 -13.860   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      18.969  -8.526   0.000  0.00  0.00           O+0
HETATM   18  H   UNK     0      25.899 -12.526   0.000  0.00  0.00           H+0
HETATM   19  H   UNK     0      24.359  -9.860   0.000  0.00  0.00           H+0
CONECT    1   18    2   10                                                  
CONECT    2    1   19   11                                                  
CONECT    3    5   10                                                       
CONECT    4    6   10                                                       
CONECT    5    3   12                                                       
CONECT    6    4   12                                                       
CONECT    7   11   13                                                       
CONECT    8   11   14                                                       
CONECT    9   13   14                                                       
CONECT   10    1    3    4                                                  
CONECT   11    2    7    8                                                  
CONECT   12    5    6   15                                                  
CONECT   13    7    9   16                                                  
CONECT   14    8    9   17                                                  
CONECT   15   12                                                            
CONECT   16   13                                                            
CONECT   17   14                                                            
CONECT   18    1                                                            
CONECT   19    2                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END