RDKit          3D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.7538    0.7271   -0.3387 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4210    0.4446   -0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6399    1.2963    0.6679 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4437    0.8217    1.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0298   -0.4849    0.8965 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5992   -0.7346    1.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000   -1.1075    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5640   -0.5698    0.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6691   -1.4101    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9223   -0.8567   -0.0918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0704   -1.5823   -0.3863 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0464    0.4687    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9831    1.3313    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1123    2.6366    0.5408 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7777    0.7687   -0.2745 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6454   -1.1284   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126   -0.6206   -0.7281 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
  5 16  1  0
 16 17  2  0
 17  2  1  0
 15  8  1  0
M  END
>  <zinc_id>  (1) 
ZINC000000006787

>  <smiles>  (1) 
Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1

$$$$