169895
 OpenBabel05082101102D

 10  6  0  0  0  0  0  0  0  0999 V2000
    3.7071    0.2759    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
    2.7071   -0.7241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.3801    0.7241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.0532    1.1724    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    3.7071   -0.7241    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7071    0.2759    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.4142    0.9830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0872    1.4312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6390   -0.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  2  0  0  0  0
M  CHG  6   1   3   4   2   5  -1   6  -1   7  -1   8  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
169895

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
18.8

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAwAACAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
ferric;magnesium;dioxido(oxo)silane

>  <PUBCHEM_IUPAC_CAS_NAME>
magnesium;dioxido(oxo)silane;iron(3+)

>  <PUBCHEM_IUPAC_NAME_MARKUP>
magnesium;dioxido(oxo)silane;iron(3+)

>  <PUBCHEM_IUPAC_NAME>
magnesium;dioxido(oxo)silane;iron(3+)

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
magnesium;bis(oxidanidyl)-oxidanylidene-silane;iron(3+)

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ferric;magnesium;keto(dioxido)silane

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

>  <PUBCHEM_IUPAC_INCHIKEY>
RDVAUUSHIMILPH-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
231.843318

>  <PUBCHEM_MOLECULAR_FORMULA>
FeMgO6Si2+

>  <PUBCHEM_MOLECULAR_WEIGHT>
232.32

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2].[Fe+3]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2].[Fe+3]

>  <PUBCHEM_CACTVS_TPSA>
126

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
231.843318

>  <PUBCHEM_TOTAL_CHARGE>
1

>  <PUBCHEM_HEAVY_ATOM_COUNT>
10

>  <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

$$$$
