Silane, diphenyloctadecyloxy(2,2,3,3-tetrafluoropropoxy)- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/29-009-0 40 41 0 0 0 0 0 0 0 0999 V2000 -19.1290 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7769 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5384 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1863 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9478 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5957 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3572 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0051 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7666 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4145 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8239 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 0.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 0.8346 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.8907 0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 -3.3120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -0.6078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 -1.7630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 -4.1050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 4.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 3.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.7560 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 23 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 20 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 20 35 1 0 35 36 2 0 36 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 34 29 1 0 40 35 1 0 M END