N6-TMS-2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/39-359-1 33 35 0 0 0 0 0 0 0 0999 V2000 -7.0438 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0453 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9585 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1306 -0.7393 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.6313 0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 -0.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -1.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -2.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 -1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -1.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.5689 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.7183 -1.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 1.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 1.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 1.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 3.3021 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4610 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 4.6879 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 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 12 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 28 10 1 0 26 13 1 0 26 16 1 0 M END