2,2,4,6,8,10-hexamethyl-4,6,8,10-tetra(2-cyanoethyl)-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-210-6 32 32 0 0 0 0 0 0 0 0999 V2000 1.5823 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -2.9739 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.1473 -4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -2.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.7790 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7382 -3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -2.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -0.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 1.0543 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2639 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 5.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 1.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 1.6106 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.7317 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 5.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 0.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -0.8790 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7268 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 -3.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -2.2411 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 7 8 1 0 8 9 1 0 9 10 3 0 5 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 3 0 12 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 3 0 19 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 3 0 26 32 1 0 32 2 1 0 M END