87373 -OEChem-03282420392D 58 57 0 0 0 0 0 0 0999 V2000 4.5981 -3.0311 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0311 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0311 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 M END > 87373 > 1 > 241 > 2 > 0 > 11 > AAADcfBwMAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGBAAAEAACACAIABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > trimethyl-(methyl-octyl-trimethylsilyloxy-silyl)oxy-silane > trimethyl-(methyl-octyl-trimethylsilyloxysilyl)oxysilane > trimethyl-(methyl-octyl-trimethylsilyloxysilyl)oxysilane > trimethyl-(methyl-octyl-trimethylsilyloxysilyl)oxysilane > trimethyl-(methyl-octyl-trimethylsilyloxy-silyl)oxy-silane > trimethyl-(methyl-octyl-trimethylsilyloxy-silyl)oxy-silane > InChI=1S/C15H38O2Si3/c1-9-10-11-12-13-14-15-20(8,16-18(2,3)4)17-19(5,6)7/h9-15H2,1-8H3 > SCRSFLUHMDMRFP-UHFFFAOYSA-N > 334.21796005 > C15H38O2Si3 > 334.72 > CCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C > CCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C > 18.5 > 334.21796005 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$