11169
  -OEChem-07191013262D

 40 40  0     0  0  0  0  0  0999 V2000
    4.7071   -1.2071    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.4142    0.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    1.2071    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7071   -1.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071    1.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071   -2.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142   -1.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2929   -1.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1213    1.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4142    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    2.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0871   -2.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071   -2.8271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3271   -2.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9758   -2.3526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8526   -2.3526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8526   -1.4758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8545   -0.7687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8545   -1.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7313   -1.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    0.7687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    1.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6829    1.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4142   -0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0342    0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4142    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3271    2.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    2.8271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0871    2.2071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4384    2.3526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5616    2.3526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5616    1.4758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
11169

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
197

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwOAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAASAAAAAAAAEBAAAEAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <PUBCHEM_IUPAC_CAS_NAME>
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <PUBCHEM_IUPAC_NAME>
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <PUBCHEM_NIST_INCHI>
InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3

> <PUBCHEM_NIST_INCHIKEY>
HMMGMWAXVFQUOA-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
296.075165

> <PUBCHEM_MOLECULAR_FORMULA>
C8H24O4Si4

> <PUBCHEM_MOLECULAR_WEIGHT>
296.61576

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

> <PUBCHEM_CACTVS_TPSA>
36.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
296.075165

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$