24829
  -OEChem-05082410202D

  4  2  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
    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 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
24829

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
4

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAGAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
bromomercury

> <PUBCHEM_IUPAC_CAS_NAME>
bromomercury

> <PUBCHEM_IUPAC_NAME_MARKUP>
bromomercury

> <PUBCHEM_IUPAC_NAME>
bromomercury

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bromanylmercury

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
bromomercury

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2BrH.2Hg/h2*1H;;/q;;2*+1/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
RVARJMCTILSHND-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
561.77360

> <PUBCHEM_MOLECULAR_FORMULA>
Br2Hg2

> <PUBCHEM_MOLECULAR_WEIGHT>
560.99

> <PUBCHEM_OPENEYE_CAN_SMILES>
Br[Hg].Br[Hg]

> <PUBCHEM_OPENEYE_ISO_SMILES>
Br[Hg].Br[Hg]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
561.77796

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$