10911
  -OEChem-04232412072D

 60 60  0     0  0  0  0  0  0999 V2000
    3.8320   -1.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9659    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.5640   -1.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.8320    1.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.4300    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.5640    1.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9659   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8320    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4300   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5640    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249   -2.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0908   -2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2588    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2711   -2.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3052   -2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5731    2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3960   -0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1371    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8228    2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5299    1.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6865   -1.7688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6865   -2.6456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5633   -2.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4919   -2.6264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2512   -3.0648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6896   -2.3055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8395    0.3401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4011   -0.4193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1605   -0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972    1.1455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8204    1.1455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8204    0.2687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8327   -2.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7095   -2.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7095   -1.7687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7063   -2.3055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1447   -3.0648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9041   -2.6264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720    2.6264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4127    3.0648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9743    2.3055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0265    2.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2672    1.9193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7056    1.1600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2355   -0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9948   -0.4193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5564    0.3401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5755    0.2687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5755    1.1455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6987    1.1455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    2.3055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9833    3.0648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240    2.6264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6904    1.1600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1288    1.9193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3695    2.3577    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 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  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 12  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
 15 32  1  0  0  0  0
 15 33  1  0  0  0  0
 16 34  1  0  0  0  0
 16 35  1  0  0  0  0
 16 36  1  0  0  0  0
 17 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18 40  1  0  0  0  0
 18 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 43  1  0  0  0  0
 19 44  1  0  0  0  0
 19 45  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 20 48  1  0  0  0  0
 21 49  1  0  0  0  0
 21 50  1  0  0  0  0
 21 51  1  0  0  0  0
 22 52  1  0  0  0  0
 22 53  1  0  0  0  0
 22 54  1  0  0  0  0
 23 55  1  0  0  0  0
 23 56  1  0  0  0  0
 23 57  1  0  0  0  0
 24 58  1  0  0  0  0
 24 59  1  0  0  0  0
 24 60  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
10911

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
320

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfBwOAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBAAAEAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

> <PUBCHEM_IUPAC_CAS_NAME>
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

> <PUBCHEM_IUPAC_NAME>
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3

> <PUBCHEM_IUPAC_INCHIKEY>
IUMSDRXLFWAGNT-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
444.11274807

> <PUBCHEM_MOLECULAR_FORMULA>
C12H36O6Si6

> <PUBCHEM_MOLECULAR_WEIGHT>
444.92

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

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

> <PUBCHEM_CACTVS_TPSA>
55.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
444.11274807

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
24

> <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

$$$$