24771 -OEChem-05032418032D 10 9 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 0.7500 0.0000 O 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 2.8660 -0.7500 0.0000 C 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 1.4631 1.0600 0.0000 H 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 2.2460 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 24771 > 1 > 29 > 1 > 0 > 0 > AAADcYBAIAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBAAAEAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > dimethyl(oxo)silane > dimethyl(oxo)silane > dimethyl(oxo)silane > dimethyl(oxo)silane > dimethyl(oxidanylidene)silane > keto(dimethyl)silane > InChI=1S/C2H6OSi/c1-4(2)3/h1-2H3 > SEUDSDUUJXTXSV-UHFFFAOYSA-N > 74.018791345 > C2H6OSi > 74.15 > C[Si](=O)C > C[Si](=O)C > 17.1 > 74.018791345 > 0 > 4 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$