443754
  -OEChem-05241300072D

 19 12  0     0  0  0  0  0  0999 V2000
    4.7320    1.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    4.7071    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.1036    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.0125    4.6036    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.7071    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.0125    3.6036    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    3.7320    4.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7320    3.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7320    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0125    4.6036    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0125    3.6036    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    1.6036    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6036    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4392    1.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4392    5.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7196    5.3107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 16  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  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 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 19  2  0  0  0  0
M  CHG  8   5   2   6   2   7   2   8  -1   9  -1  10  -1  11  -1  12  -1
M  CHG  3  13  -1  14  -1  15  -1
M  END
> <PUBCHEM_COMPOUND_CID>
443754

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
18.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
12

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPAwAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trimagnesium;dioxido(oxo)silane

> <PUBCHEM_IUPAC_CAS_NAME>
trimagnesium;dioxido(oxo)silane

> <PUBCHEM_IUPAC_NAME>
trimagnesium;dioxido(oxo)silane

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

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimagnesium;keto(dioxido)silane

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

> <PUBCHEM_IUPAC_INCHIKEY>
RRDGNVYYFZUOFP-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
375.801807

> <PUBCHEM_MOLECULAR_FORMULA>
Mg3O12Si4-2

> <PUBCHEM_MOLECULAR_WEIGHT>
377.2498

> <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>
253

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
375.801807

> <PUBCHEM_TOTAL_CHARGE>
-2

> <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

$$$$