5-Methyluridine, 2',3',5'-tris-O-TBDMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/41-413-7 39 40 0 0 0 0 0 0 0 0999 V2000 5.9117 -0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -1.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -0.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 -1.0642 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.0215 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0132 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4467 -1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 1.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 2.8058 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7214 3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 5.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 1.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 1.2158 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.9403 2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -4.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -3.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -3.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 7 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 17 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 4 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 2 0 38 2 1 0 26 5 1 0 M END