10913
  -OEChem-11232513122D

 50 50  0     0  0  0  0  0  0999 V2000
    4.7102    0.8540    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9782    0.8540    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.4423    0.8540    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.8442   -0.6460    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.5762   -0.6460    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.8442    1.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5762    1.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9782   -0.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4423   -0.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7102   -0.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8622    0.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5583    0.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4204    1.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1114    1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5352   -1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1532   -1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8852   -1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2672   -1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5336    0.8498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3364   -0.0046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1908   -0.2018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2297   -0.2018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0840   -0.0045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8868    0.8498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1289    1.6683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3936    1.1908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8711    0.4554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7698    2.0120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8942    2.0579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8483    1.1822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5493    0.4554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0269    1.1908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    1.6683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5721    1.1822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5262    2.0579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6506    2.0120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9455   -1.4055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3436   -2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248   -1.7887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5635   -1.7887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3448   -2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7429   -1.4055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2956   -1.7887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0768   -2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4749   -1.4055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6776   -1.4055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0756   -2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8569   -1.7887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 15 33  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 17 41  1  0  0  0  0
 18 42  1  0  0  0  0
 18 43  1  0  0  0  0
 18 44  1  0  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 19 47  1  0  0  0  0
 20 48  1  0  0  0  0
 20 49  1  0  0  0  0
 20 50  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
10913

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
258

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwOAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACQAAAAEBAAAEAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

> <PUBCHEM_IUPAC_CAS_NAME>
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

> <PUBCHEM_IUPAC_NAME>
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H30O5Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-10H3

> <PUBCHEM_IUPAC_INCHIKEY>
XMSXQFUHVRWGNA-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
370.09395673

> <PUBCHEM_MOLECULAR_FORMULA>
C10H30O5Si5

> <PUBCHEM_MOLECULAR_WEIGHT>
370.77

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

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

> <PUBCHEM_CACTVS_TPSA>
46.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
370.09395673

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <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

$$$$
