69980163 -OEChem-05032417552D 99 98 0 1 0 0 0 0 0999 V2000 13.0889 10.8087 0.0000 Si 0 4 0 0 0 0 0 0 0 0 0 0 3.0298 2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 4.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 5.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 5.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 11.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 11.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0889 9.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 2.9143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4118 2.3265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7208 1.3754 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2208 3.9143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7208 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 8.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 8.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 5.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 9.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 14.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 15.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 14.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 16.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 11.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 13.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 17.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 11.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 12.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 17.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 18.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 10.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 10.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 9.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 11.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 11.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 8.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 8.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 6.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 6.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 8.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 9.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 10.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 9.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 9.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 10.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 15.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 14.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 15.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 16.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 14.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 14.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 16.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 15.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 11.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 11.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 13.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 12.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 17.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 17.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 11.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 13.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 18.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 17.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 18.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 19.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 18.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 10.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2195 10.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 10.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 10.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 9.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 9.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 10.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2239 11.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3770 11.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 11.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 11.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 10.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8429 8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 49 1 0 0 0 0 13 4 1 6 0 0 0 4 50 1 0 0 0 0 14 5 1 6 0 0 0 5 51 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 6 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 28 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 27 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 26 29 1 0 0 0 0 26 68 1 0 0 0 0 26 69 1 0 0 0 0 27 30 1 0 0 0 0 27 70 1 0 0 0 0 27 71 1 0 0 0 0 28 31 1 0 0 0 0 28 72 1 0 0 0 0 28 73 1 0 0 0 0 29 32 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 30 33 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 31 32 2 0 0 0 0 31 78 1 0 0 0 0 32 79 1 0 0 0 0 33 34 1 0 0 0 0 33 80 1 0 0 0 0 33 81 1 0 0 0 0 34 82 1 0 0 0 0 34 83 1 0 0 0 0 34 84 1 0 0 0 0 35 38 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 36 39 1 0 0 0 0 36 87 1 0 0 0 0 36 88 1 0 0 0 0 37 40 1 0 0 0 0 37 89 1 0 0 0 0 37 90 1 0 0 0 0 38 91 1 0 0 0 0 38 92 1 0 0 0 0 38 93 1 0 0 0 0 39 94 1 0 0 0 0 39 95 1 0 0 0 0 39 96 1 0 0 0 0 40 97 1 0 0 0 0 40 98 1 0 0 0 0 40 99 1 0 0 0 0 M RAD 1 1 2 M END > 69980163 > 1 > 509 > 9 > 3 > 25 > AAADcfB4PAgAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAAGgAACEAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgBEBIAAQACQAAFgAALAAPI6KyAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > InChI=1S/C24H44O6.C6H15O3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24;1-4-7-10(8-5-2)9-6-3/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3;4-6H2,1-3H3/b10-9-;/t20-,21+,23+,24+;/m0./s1 > AYLIWSZFGNSFRH-UYAIHMSJSA-N > 591.39283499 > C30H59O9Si > 591.9 > CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O.CCO[Si](OCC)OCC > CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O.CCO[Si](OCC)OCC > 124 > 591.39283499 > 0 > 40 > 4 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 11 41 6 12 3 5 13 4 6 14 5 6 $$$$