Tetracosanoic acid, tert-butyldimethylsilyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/98-948-2 33 32 0 0 0 0 0 0 0 0999 V2000 -19.5500 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1956 1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9601 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6057 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3702 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0158 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7803 -0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1903 -0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 0.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 0.9803 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 11.1218 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1209 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4753 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 M END