70363680 -OEChem-05042414282D 74 74 0 1 0 0 0 0 0999 V2000 6.8189 -0.8529 0.0000 Si 0 0 0 0 0 1 0 0 0 0 0 0 5.0298 -3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -3.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.3529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -3.9407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -4.8917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -2.3529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0868 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4792 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3452 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0117 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2146 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8777 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6552 5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 1 0 0 0 3 40 1 0 0 0 0 11 4 1 1 0 0 0 4 16 1 0 0 0 0 10 5 1 6 0 0 0 5 41 1 0 0 0 0 6 13 1 0 0 0 0 6 53 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 6 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 27 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 28 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 29 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 30 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 31 74 1 0 0 0 0 M END > 70363680 > 1 > 487 > 6 > 3 > 19 > AAADcfB4OAgAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAAGhAACAAACBSgoAJCCAAABgCIACDSCAAAAAAgAAAICAEAAAgBEBIAAQACQAAFgAALAAPI6KyAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > InChI=1S/C24H43O6Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(31)24(28)30-20(17-25)23-22(27)19(26)18-29-23/h9-10,19-23,25-27H,2-8,11-18H2,1H3/b10-9-/t19-,20+,21?,22+,23+/m0/s1 > PQHJGQWPFGYPTF-NOAJOOOPSA-N > 455.28289062 > C24H43O6Si > 455.7 > CCCCCCCCC=CCCCCCCC(C(=O)OC(CO)C1C(C(CO1)O)O)[Si] > CCCCCCCC/C=C\CCCCCCC(C(=O)O[C@H](CO)[C@@H]1[C@@H]([C@H](CO1)O)O)[Si] > 96.2 > 455.28289062 > 0 > 31 > 4 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 15 1 3 9 3 5 11 4 5 10 5 6 8 32 6 $$$$