Silane, dimethyl(pentafluorobenzyloxy)heptadecyloxy- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/53-256-9 34 34 0 0 0 0 0 0 0 0999 V2000 18.2111 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0488 0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6465 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0819 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9197 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -2.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8701 -1.9518 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4025 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 -0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2724 -1.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9149 0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -1.8353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 -0.7706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7196 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1219 2.1907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5574 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 4.0873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 3.0225 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 19 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 2 0 33 34 1 0 33 24 1 0 M END