44145343
  -OEChem-05092406332D

  3  0  0     0  0  0  0  0  0999 V2000
    2.5000    2.5000    0.0000 Cm  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2500    0.0000 Mg  0  0  0  0  0 15  0  0  0  0  0  0
    2.5000    0.0000    0.0000 Mg  0  0  0  0  0 15  0  0  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
44145343

> <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>
AAADcQAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Cm.2Mg

> <PUBCHEM_IUPAC_INCHIKEY>
HMUBVPWZNHFBIC-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
295.04044

> <PUBCHEM_MOLECULAR_FORMULA>
CmMg2

> <PUBCHEM_MOLECULAR_WEIGHT>
295.68

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Mg].[Mg].[Cm]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Mg].[Mg].[Cm]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
295.04044

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$