6336859
  -OEChem-04182401212D

  3  0  0     0  0  0  0  0  0999 V2000
    1.0000    2.5000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.2500    0.0000    0.0000 B   0  0  0  0  0 15  0  0  0  0  0  0
M  CHG  2   1   2   2  -2
M  END
> <PUBCHEM_COMPOUND_CID>
6336859

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQIAIAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/B.Mg.O/q;+2;-2

> <PUBCHEM_IUPAC_INCHIKEY>
YZUWTDQUEUJLAR-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
50.9892615

> <PUBCHEM_MOLECULAR_FORMULA>
BMgO

> <PUBCHEM_MOLECULAR_WEIGHT>
51.12

> <PUBCHEM_OPENEYE_CAN_SMILES>
[B].[O-2].[Mg+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[B].[O-2].[Mg+2]

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
50.9892615

> <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

$$$$