59072485
  -OEChem-04242412192D

  4  3  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Mg  0  4  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 Mg  0  4  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  RAD  2   3   2   4   2
M  END
> <PUBCHEM_COMPOUND_CID>
59072485

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/4Mg

> <PUBCHEM_IUPAC_INCHIKEY>
KIANXXKYFGBXEK-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
95.9401668

> <PUBCHEM_MOLECULAR_FORMULA>
Mg4

> <PUBCHEM_MOLECULAR_WEIGHT>
97.22

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Mg][Mg][Mg][Mg]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Mg][Mg][Mg][Mg]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
95.9401668

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$