74057
  -OEChem-04182420222D

 26 25  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    1.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291    0.3060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -1.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.8060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081    0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881    1.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951   -0.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5420   -1.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -0.3060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220    1.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6951    0.8060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
74057

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
61.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBgAAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBAAAABAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trimethyl(trimethylsilyl)silane

> <PUBCHEM_IUPAC_CAS_NAME>
trimethyl(trimethylsilyl)silane

> <PUBCHEM_IUPAC_NAME_MARKUP>
trimethyl(trimethylsilyl)silane

> <PUBCHEM_IUPAC_NAME>
trimethyl(trimethylsilyl)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimethyl(trimethylsilyl)silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimethyl(trimethylsilyl)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H18Si2/c1-7(2,3)8(4,5)6/h1-6H3

> <PUBCHEM_IUPAC_INCHIKEY>
NEXSMEBSBIABKL-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
146.09470364

> <PUBCHEM_MOLECULAR_FORMULA>
C6H18Si2

> <PUBCHEM_MOLECULAR_WEIGHT>
146.38

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

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

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
146.09470364

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <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

$$$$