Silane, (1,1-dimethylethyl)dimethyl(octacosyloxy)- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/81-505-1 36 35 0 0 0 0 0 0 0 0999 V2000 -22.1620 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8495 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5644 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2518 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9667 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6542 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3691 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0565 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7715 -0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4589 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1738 -0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 -0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2049 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5175 -0.0762 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 16.2436 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7914 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8301 0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5561 -0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1426 1.3759 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 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 M END