5,6-Dihydrouracil riboside, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/51-661-1 37 38 0 0 0 0 0 0 0 0999 V2000 -6.7923 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -2.3714 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1234 -3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2044 -3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -1.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -1.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 -2.2614 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.2384 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 3.1037 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.3451 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 1.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 3.1026 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0922 4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 0.5046 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1899 1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0759 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 -0.0524 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 9 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 26 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 32 7 1 0 20 10 1 0 M END