9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-beta-D-ribofuranosyl]- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/29-267-4 40 42 0 0 0 0 0 0 0 0999 V2000 4.4263 4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 2.9469 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.5308 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 2.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -2.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.8843 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.4437 -3.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -3.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -1.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8456 -0.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2904 -1.0884 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.6938 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7351 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1335 1.2300 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2277 2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 2.5823 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.4665 3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 0.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 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 8 14 2 0 14 15 1 0 15 16 2 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 23 25 1 0 23 26 1 0 20 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 27 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 17 39 1 0 39 40 2 0 40 6 1 0 39 14 1 0 33 18 1 0 M END