16683011
  -OEChem-05112413182D

  3  2  0     0  0  0  0  0  0999 V2000
    3.7320    0.2500    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
16683011

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAIAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
mercuriooxymercury

> <PUBCHEM_IUPAC_CAS_NAME>
mercuriooxymercury

> <PUBCHEM_IUPAC_NAME_MARKUP>
mercuriooxymercury

> <PUBCHEM_IUPAC_NAME>
mercuriooxymercury

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
mercuriooxymercury

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
mercuriooxymercury

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Hg.O

> <PUBCHEM_IUPAC_INCHIKEY>
RPZHFKHTXCZXQV-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
417.933885

> <PUBCHEM_MOLECULAR_FORMULA>
Hg2O

> <PUBCHEM_MOLECULAR_WEIGHT>
417.18

> <PUBCHEM_OPENEYE_CAN_SMILES>
O([Hg])[Hg]

> <PUBCHEM_OPENEYE_ISO_SMILES>
O([Hg])[Hg]

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
419.93620

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$