140291
  -OEChem-04182420552D

 40 39  0     0  0  0  0  0  0999 V2000
    4.5981   -0.4330    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.4330    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4330    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6231    0.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6231    0.0345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611   -1.6090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4081   -1.8360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -0.9890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -1.4700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062   -0.3961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671    0.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401    0.9699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2932    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -0.9890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5201   -1.8360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3671   -1.6090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.6039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.4699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291   -0.9890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -1.8360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -1.6090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    0.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    0.9699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081    1.8360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.6090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 13 37  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
140291

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
166

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwMAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGBAAAEAAAACAIABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
ethyl-methyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_CAS_NAME>
ethyl-methyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_NAME_MARKUP>
ethyl-methyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_NAME>
ethyl-methyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
ethyl-methyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ethyl-methyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C9H26O2Si3/c1-9-14(8,10-12(2,3)4)11-13(5,6)7/h9H2,1-8H3

> <PUBCHEM_IUPAC_INCHIKEY>
HLPWCQDWRYCGLK-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
250.12405967

> <PUBCHEM_MOLECULAR_FORMULA>
C9H26O2Si3

> <PUBCHEM_MOLECULAR_WEIGHT>
250.56

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

> <PUBCHEM_CACTVS_TPSA>
18.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
250.12405967

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <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
5
255

$$$$