2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/12-963-9 29 31 0 0 0 0 0 0 0 0999 V2000 -5.9757 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 0.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8569 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 -0.6195 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4459 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -1.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 -2.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 1.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 1.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 3.2761 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1646 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 4.6408 0.0000 C 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 5 7 1 0 5 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 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 24 10 1 0 22 13 1 0 22 16 1 0 M END