1-Tripropylsilyloxyundecane Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/80-404-4 22 21 0 0 0 0 0 0 0 0999 V2000 11.4089 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.4749 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8000 -1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2964 -1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 3.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.3376 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 13 17 1 0 17 18 1 0 18 19 1 0 13 20 1 0 20 21 1 0 21 22 1 0 M END