Silane, dimethyl(pentafluorobenzyloxy)docosyloxy- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/55-204-4 39 39 0 0 0 0 0 0 0 0999 V2000 21.9598 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5790 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3812 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8025 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4217 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 -2.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.9065 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -8.3722 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2004 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9288 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7458 -1.6376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3097 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5075 -0.4658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8735 2.5118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2949 2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4779 4.3176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 3.1458 0.0000 F 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 1 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 2 0 34 35 1 0 34 36 1 0 36 37 1 0 36 38 2 0 38 39 1 0 38 29 1 0 M END