N6-(cyclotetramethylene-tertbutylsilyl)-Adenosine, 2',3',5'-tris-O-TBDMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/50-956-5 49 52 0 0 0 0 0 0 0 0999 V2000 -9.1155 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 1.2545 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.8404 0.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 2.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -1.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 2.9581 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.4299 1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 5.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -0.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -2.4307 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.9360 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -2.9409 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4840 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -4.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -4.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4954 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4132 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 2.4179 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 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 21 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 18 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 28 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 39 41 1 0 39 42 1 0 42 43 1 0 42 44 1 0 42 45 1 0 5 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 5 1 0 12 7 1 0 37 16 1 0 15 11 1 0 M END