26924
 OpenBabel05082101102D

 21 14  0  0  0  0  0  0  0  0999 V2000
    1.7320    1.0000    0.0000 Si  0  0  3  0  0  0  0  0  0  0  0  0
    5.1962    1.0000    0.0000 Si  0  0  3  0  0  0  0  0  0  0  0  0
    2.5981    4.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    4.3301    4.5000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.8660    4.5000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.8660    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.3301    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    5.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    5.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1962    5.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5981    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3291    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  1 12  2  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  2  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 18  2  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 19  2  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  CHG  8   5   2   6   2   7   2  10  -1  11  -1  14  -1  15  -1  16  -1
M  CHG  1  17  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
26924

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
43.5

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
12

>  <PUBCHEM_CACTVS_HBOND_DONOR>
2

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPAwAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

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

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

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

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

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

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

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/3Mg.2HO3Si.2O3Si/c;;;4*1-4(2)3/h;;;2*1H;;/q3*+2;2*-1;2*-2

>  <PUBCHEM_IUPAC_INCHIKEY>
KNXVOGGZOFOROK-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
377.817457

>  <PUBCHEM_MOLECULAR_FORMULA>
H2Mg3O12Si4

>  <PUBCHEM_MOLECULAR_WEIGHT>
379.27

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

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

>  <PUBCHEM_CACTVS_TPSA>
247

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
377.817457

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
19

>  <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>
7

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
