-OEChem-07191013272D

  9  9  0     0  0  0  0  0  0999 V2000
   44.0000   49.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   69.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.0000   17.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000   35.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000   35.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   59.0000   17.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   17.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10537628

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST Chemistry WebBook

> <PUBCHEM_EXT_DATASOURCE_REGID>
3224856441

> <PUBCHEM_SUBSTANCE_SYNONYM>
Benzenemethanol, 2-hydroxy-
Salicyl Alcohol

> <PUBCHEM_XREF_EXT_ID>
3224856441

> <PUBCHEM_EXT_DATASOURCE_URL>
http://webbook.nist.gov/chemistry/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C7H8O2/c8-5-6-3-1-2-4-7%286%299/h1-4%2C8-9H%2C5H2%0A

> <PUBCHEM_CID_ASSOCIATIONS>
5146  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$