16 17  0  0  0  0  0  0  0  0999 V2000
   33.0665  -15.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8511  -14.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0745  -16.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6435  -15.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8670  -17.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8215  -19.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5980  -17.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0290  -18.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8055  -16.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4440  -17.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6515  -16.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5360  -18.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0210  -17.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3985  -19.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2285  -16.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2894  -14.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  2  0     0  0
  4 11  2  0     0  0
  5 11  1  0     0  0
  6  8  2  0     0  0
  6 12  1  0     0  0
  7  9  1  0     0  0
  7 12  2  0     0  0
  8 13  1  0     0  0
  9 13  2  0     0  0
 10 11  1  0     0  0
 10 15  1  0     0  0
 12 14  1  0     0  0
 13 15  1  0     0  0
  1 16  1  0     0  0
M  END
> <ID>
CHEBI:34366

> <NAME>
4,4'-Dihydroxybibenzyl

> <STAR>
2

> <SYNONYM>
4,4'-Dihydroxybibenzyl; 4,4'-(1,2-Ethanediyl)bisphenol

> <FORMULA>
C14H14O2

> <MASS>
214.260

> <MONOISOTOPIC_MASS>
214.09938

> <CHARGE>
0

> <SMILES>
Oc1ccc(CCc2ccc(O)cc2)cc1

> <INCHI>
InChI=1S/C14H14O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,15-16H,1-2H2

> <INCHIKEY>
URFNSYWAGGETFK-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
6052-84-2

> <KEGG_COMPOUND_ACCESSION>
C14341

$$$$