71587471
  -OEChem-04252404172D

 18  9  0     0  0  0  0  0  0999 V2000
    3.3801    2.1554    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7071    0.7071    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.7262    3.0520    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.7071    1.7071    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    5.0532    2.6037    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    3.2836    5.7591    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    5.0157    5.7591    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.4142    2.4142    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0872    2.8625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7071    0.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7071    1.7071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.7603    3.3108    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3120    1.6378    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6390    1.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333    3.7591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    6.2591    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.4176    6.2591    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 14  2  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 15  2  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 16  2  0  0  0  0
M  CHG  8   4   3   5   3   6   2   7   2   8  -1   9  -1  10  -1  11  -1
M  CHG  4  12  -1  13  -1  17  -2  18  -2
M  END
> <PUBCHEM_COMPOUND_CID>
71587471

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
18.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
11

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPAwAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-)

> <PUBCHEM_IUPAC_CAS_NAME>
dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-)

> <PUBCHEM_IUPAC_NAME_MARKUP>
dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-)

> <PUBCHEM_IUPAC_NAME>
dialuminum;dimagnesium;dioxido(oxo)silane;oxygen(2-)

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dialuminum;dimagnesium;bis(oxidanidyl)-oxidanylidene-silane;oxygen(2-)

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dialuminum;dimagnesium;keto(dioxido)silane;oxygen(2-)

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Al.2Mg.3O3Si.2O/c;;;;3*1-4(2)3;;/q2*+3;2*+2;5*-2

> <PUBCHEM_IUPAC_INCHIKEY>
SKNQDXLPTQGFOW-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
361.808001

> <PUBCHEM_MOLECULAR_FORMULA>
Al2Mg2O11Si3

> <PUBCHEM_MOLECULAR_WEIGHT>
362.82

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

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

> <PUBCHEM_CACTVS_TPSA>
192

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
361.808001

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
18

> <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>
9

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$