71587267
  -OEChem-05082405412D

 13  7  0     0  0  0  0  0  0999 V2000
    5.1101    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    5.1101    3.7071    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4571    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    4.1101    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1101    1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1101    3.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1101    4.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4030    1.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    5.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.9571    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1101    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1101    4.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.6471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4 11  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  CHG  8   1   2   2   2   3   2   4  -1   5  -1   6  -1   7  -1  10  -1
M  END
> <PUBCHEM_COMPOUND_CID>
71587267

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
18.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBAOAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgAACAAAAAAAAAAACAAAAAAIAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trimagnesium;dicarbonate;hydroxide

> <PUBCHEM_IUPAC_CAS_NAME>
trimagnesium;dicarbonate;hydroxide

> <PUBCHEM_IUPAC_NAME_MARKUP>
trimagnesium;dicarbonate;hydroxide

> <PUBCHEM_IUPAC_NAME>
trimagnesium;dicarbonate;hydroxide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimagnesium;dicarbonate;hydroxide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimagnesium;dicarbonate;hydroxide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2CH2O3.3Mg.H2O/c2*2-1(3)4;;;;/h2*(H2,2,3,4);;;;1H2/q;;3*+2;/p-5

> <PUBCHEM_IUPAC_INCHIKEY>
AHZQBNOELDBGCM-UHFFFAOYSA-I

> <PUBCHEM_EXACT_MASS>
208.9273524

> <PUBCHEM_MOLECULAR_FORMULA>
C2HMg3O7+

> <PUBCHEM_MOLECULAR_WEIGHT>
209.94

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(=O)([O-])[O-].C(=O)([O-])[O-].[OH-].[Mg+2].[Mg+2].[Mg+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(=O)([O-])[O-].C(=O)([O-])[O-].[OH-].[Mg+2].[Mg+2].[Mg+2]

> <PUBCHEM_CACTVS_TPSA>
127

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
208.9273524

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <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>
6

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$