14936
  -OEChem-05132423192D

 16 14  0     0  0  0  0  0  0999 V2000
    3.7810    3.0872    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7810    4.5015    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7810    1.6730    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2293    6.1745    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    3.3327    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    3.0739    3.7944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4881    3.7944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    2.3801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4881    2.3801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4881    5.2086    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0739    5.2086    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.4881    0.9659    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0739    0.9659    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5369    2.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    3.1472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  6   4   2   5   2  10  -1  11  -1  12  -1  13  -1
M  END
> <PUBCHEM_COMPOUND_CID>
14936

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
154

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
9

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPAwAACAAAAAAAAAAAABIkAAAAAAAAAAAAAAAAAAAAAAAAAAACEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dimagnesium;2,2,6,6-tetraoxido-1,3,5,7-tetraoxa-2,4,6-trisilaspiro[3.3]heptane;hydrate

> <PUBCHEM_IUPAC_CAS_NAME>
dimagnesium;2,2,6,6-tetraoxido-1,3,5,7-tetraoxa-2,4,6-trisilaspiro[3.3]heptane;hydrate

> <PUBCHEM_IUPAC_NAME_MARKUP>
dimagnesium;2,2,6,6-tetraoxido-1,3,5,7-tetraoxa-2,4,6-trisilaspiro[3.3]heptane;hydrate

> <PUBCHEM_IUPAC_NAME>
dimagnesium;2,2,6,6-tetraoxido-1,3,5,7-tetraoxa-2,4,6-trisilaspiro[3.3]heptane;hydrate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dimagnesium;2,2,6,6-tetrakis(oxidanidyl)-1,3,5,7-tetraoxa-2,4,6-trisilaspiro[3.3]heptane;hydrate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dimagnesium;2,2,6,6-tetraoxido-1,3,5,7-tetraoxa-2,4,6-trisilaspiro[3.3]heptane;hydrate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Mg.O8Si3.H2O/c;;1-9(2)5-11(6-9)7-10(3,4)8-11;/h;;;1H2/q2*+2;-4;

> <PUBCHEM_IUPAC_INCHIKEY>
DGVMNQYBHPSIJS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
277.8707446

> <PUBCHEM_MOLECULAR_FORMULA>
H2Mg2O9Si3

> <PUBCHEM_MOLECULAR_WEIGHT>
278.88

> <PUBCHEM_OPENEYE_CAN_SMILES>
O.[O-][Si]1(O[Si]2(O1)O[Si](O2)([O-])[O-])[O-].[Mg+2].[Mg+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
O.[O-][Si]1(O[Si]2(O1)O[Si](O2)([O-])[O-])[O-].[Mg+2].[Mg+2]

> <PUBCHEM_CACTVS_TPSA>
130

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
277.8707446

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <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_COORDINATE_TYPE>
1
5
255

$$$$