2'-Deoxyadenosine, 3',5'-bis-O-cyclotetramethylene-isopropylsilyl Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/23-336-3 34 38 0 0 0 0 0 0 0 0999 V2000 -5.3390 2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 3.4180 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8770 2.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 0.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -0.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 2.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 2.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -2.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -3.7061 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3544 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 -5.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 5.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.5364 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 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 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 23 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 4 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 4 1 0 21 7 1 0 30 23 1 0 19 10 1 0 19 13 1 0 M END