Mol:LBG00ukk:R:16402BC01:CBZ1Sk013
44 41 0 0 0 0 0 0 0 0999 V2000 -1.6066 1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -0.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 0.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9132 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 4 1 1 5 6 1 0 3 7 1 1 3 5 1 0 6 8 1 0 8 9 1 0 8 11 1 0 13 14 1 0 15 16 1 0 17 18 1 0 19 20 1 0 20 21 1 0 13 21 1 0 13 22 2 0 22 23 1 0 23 24 1 0 15 24 1 0 15 25 2 0 25 26 1 0 26 27 1 0 17 27 1 0 17 28 2 0 12 28 1 0 7 12 1 0 8 10 1 0 9 30 1 0 9 29 1 0 9 31 1 0 19 32 2 0 32 33 1 0 32 34 1 0 35 36 1 0 35 37 1 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 2 0 42 43 1 0 38 43 2 0 44 42 1 0
S SKP 5 ID LBG00ukk:R:16402BC01:CBZ1Sk013:01 FORMULA C39H72O3Si EXACTMASS 616.525072703 AVERAGEMASS 617.07268 SMILES C(OC([H])CO[Si](C(C)(C)C)(C)C)C=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C M END
