7875
  -OEChem-11232513022D

 67 66  0     0  0  0  0  0  0999 V2000
    6.3301    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5622    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5622   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2942   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2942    0.8660    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
    2.3660    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0263    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0263   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3671    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5201    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2932   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0991    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8722    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0252    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0252   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2522   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0991   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5611   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7881   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4081    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7573   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6042   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8312   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8312    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9842    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7573    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0823   -1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7023    0.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5632    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3363    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4893    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4893   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7163   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5632   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 10  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 11  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  6 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
 17 41  1  0  0  0  0
 17 42  1  0  0  0  0
 17 43  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 18 46  1  0  0  0  0
 19 47  1  0  0  0  0
 19 48  1  0  0  0  0
 19 49  1  0  0  0  0
 20 50  1  0  0  0  0
 20 51  1  0  0  0  0
 20 52  1  0  0  0  0
 21 53  1  0  0  0  0
 21 54  1  0  0  0  0
 21 55  1  0  0  0  0
 22 56  1  0  0  0  0
 22 57  1  0  0  0  0
 22 58  1  0  0  0  0
 23 59  1  0  0  0  0
 23 60  1  0  0  0  0
 23 61  1  0  0  0  0
 24 62  1  0  0  0  0
 24 63  1  0  0  0  0
 24 64  1  0  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 25 67  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
7875

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
400

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
10

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfBwOAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBAAAEAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane

> <PUBCHEM_IUPAC_CAS_NAME>
[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilane

> <PUBCHEM_IUPAC_NAME_MARKUP>
[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilane

> <PUBCHEM_IUPAC_NAME>
[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C14H42O5Si6/c1-20(2,3)15-22(7,8)17-24(11,12)19-25(13,14)18-23(9,10)16-21(4,5)6/h1-14H3

> <PUBCHEM_IUPAC_INCHIKEY>
ADANNTOYRVPQLJ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
458.16478364

> <PUBCHEM_MOLECULAR_FORMULA>
C14H42O5Si6

> <PUBCHEM_MOLECULAR_WEIGHT>
458.99

> <PUBCHEM_SMILES>
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

> <PUBCHEM_CONNECTIVITY_SMILES>
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

> <PUBCHEM_CACTVS_TPSA>
46.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
458.16478364

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
25

> <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

$$$$
