61797
 OpenBabel05082101102D

 19 13  0  0  0  0  0  0  0  0999 V2000
    1.4030    1.0000    0.0000 Si  0  0  3  0  0  0  0  0  0  0  0  0
    4.8671    1.0000    0.0000 Si  0  0  3  0  0  0  0  0  0  0  0  0
    3.2815    4.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    1.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.2815    3.5000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.5369    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0010    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4030    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2815    4.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2815    3.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9886    5.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    7.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2700    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    7.5171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    7.5171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  2  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  2  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  CHG  6   4   2   5   2   8  -1   9  -1  12  -1  13  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
61797

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
43.5

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

>  <PUBCHEM_CACTVS_HBOND_DONOR>
3

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYAAPAwAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dimagnesium;dioxido(oxo)silane;hydroxy-oxido-oxo-silane;hydrate

>  <PUBCHEM_IUPAC_CAS_NAME>
dimagnesium;dioxido(oxo)silane;hydroxy-oxido-oxosilane;hydrate

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dimagnesium;dioxido(oxo)silane;hydroxy-oxido-oxosilane;hydrate

>  <PUBCHEM_IUPAC_NAME>
dimagnesium;dioxido(oxo)silane;hydroxy-oxido-oxosilane;hydrate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dimagnesium;bis(oxidanidyl)-oxidanylidene-silane;oxidanidyl-oxidanyl-oxidanylidene-silane;hydrate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dimagnesium;hydroxy-keto-oxido-silane;keto(dioxido)silane;hydrate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Mg.2HO3Si.O3Si.H2O/c;;3*1-4(2)3;/h;;2*1H;;1H2/q2*+2;2*-1;-2;

>  <PUBCHEM_IUPAC_INCHIKEY>
TUKQLEWOUPCTOS-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
295.881309

>  <PUBCHEM_MOLECULAR_FORMULA>
H4Mg2O10Si3

>  <PUBCHEM_MOLECULAR_WEIGHT>
296.89

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

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

>  <PUBCHEM_CACTVS_TPSA>
185

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
295.881309

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
15

>  <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

$$$$
