58610696
  -OEChem-04262418472D

  4  0  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Po  0  0  0  0  0 15  0  0  0  0  0  0
    3.7320    0.2500    0.0000 Po  0  0  0  0  0 15  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Po  0  0  0  0  0 15  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 Po  0  0  0  0  0 15  0  0  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
58610696

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/4Po

> <PUBCHEM_IUPAC_INCHIKEY>
KTDYEXXEHRAXHS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
835.92972

> <PUBCHEM_MOLECULAR_FORMULA>
Po4

> <PUBCHEM_MOLECULAR_WEIGHT>
835.92972

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Po].[Po].[Po].[Po]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Po].[Po].[Po].[Po]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
835.92972

> <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>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6
1  3  6
2  4  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$