Mol:LBG00uk-:R:16402BC01
36 33 0 0 0 0 0 0 0 0999 V2000 -1.5999 1.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.7281 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 1 4 5 1 0 2 6 1 1 2 4 1 0 5 7 1 0 7 8 1 0 7 10 1 0 12 13 1 0 14 15 1 0 16 17 1 0 18 19 1 0 19 20 1 0 12 20 1 0 12 21 2 0 21 22 1 0 22 23 1 0 14 23 1 0 14 24 2 0 24 25 1 0 25 26 1 0 16 26 1 0 16 27 2 0 11 27 1 0 6 11 1 0 7 9 1 0 8 29 1 0 8 28 1 0 8 30 1 0 18 31 2 0 31 32 1 0 31 33 1 0 34 35 1 0 34 36 1 0
S SKP 5 ID LBG00uk-:R:16402BC01::01 FORMULA C31H62O3Si EXACTMASS 510.44682238300004 AVERAGEMASS 510.90768 SMILES C(C)(CCC=C(C)CCC=C(C)C)=CCCC(C)=CCOC([H])CO[Si](C(C)(C)C)(C)C M END
