2,2,4,4,6,8,8,10,12-nonamethyl-8,10,12-tri(2-cyanoethyl)-[1,3,5,7,9,11,2,4,6,8,10,12]cyclohexasiloxane Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-635-5 33 33 0 0 0 0 0 0 0 0999 V2000 1.5086 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0973 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.1900 -5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -3.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.0680 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6544 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -0.2074 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1630 -0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6238 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5086 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 1.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 0.5945 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.6544 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 2.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -2.2661 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1630 -1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -3.4826 0.0000 O 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 3 0 9 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 3 0 16 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 3 0 23 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 33 2 1 0 M END