87144833
  -OEChem-11242522412D

 32 31  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
    7.1962    0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.2500    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
    7.6962   -0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -0.7249    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
    7.1592   -0.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0062   -1.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2331   -0.3060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2331    1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3862    1.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1592    0.8060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  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
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
87144833

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
119

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAYwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGBAAAAAACACAIABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
fluoro-[4-[fluoro(dimethyl)silyl]butyl]-dimethyl-silane

> <PUBCHEM_IUPAC_CAS_NAME>
fluoro-[4-[fluoro(dimethyl)silyl]butyl]-dimethylsilane

> <PUBCHEM_IUPAC_NAME_MARKUP>
fluoro-[4-[fluoro(dimethyl)silyl]butyl]-dimethylsilane

> <PUBCHEM_IUPAC_NAME>
fluoro-[4-[fluoro(dimethyl)silyl]butyl]-dimethylsilane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
fluoranyl-[4-[fluoranyl(dimethyl)silyl]butyl]-dimethyl-silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
fluoro-[4-[fluoro(dimethyl)silyl]butyl]-dimethyl-silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C8H20F2Si2/c1-11(2,9)7-5-6-8-12(3,4)10/h5-8H2,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
GWYYWNKVCNKIMF-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
210.10716003

> <PUBCHEM_MOLECULAR_FORMULA>
C8H20F2Si2

> <PUBCHEM_MOLECULAR_WEIGHT>
210.41

> <PUBCHEM_SMILES>
C[Si](C)(CCCC[Si](C)(C)F)F

> <PUBCHEM_CONNECTIVITY_SMILES>
C[Si](C)(CCCC[Si](C)(C)F)F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
210.10716003

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <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

$$$$
