8-Chlorooctanol, dimethylpentafluorophenylsilyl ether Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/66-295-2 24 24 0 0 0 0 0 0 0 0999 V2000 -1.0182 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -0.8247 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1364 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -1.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 1.0091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1494 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -2.6764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -1.5582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 1.4118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 3.2635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 2.1453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 2 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 23 14 1 0 M END