HMDB0247200 RDKit 3D 1-(2-Hydroxyethoxy)methyl-5-methyluracil 26 26 0 0 0 0 0 0 0 0999 V2000 -3.0251 1.1408 1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 0.0774 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 0.4349 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -0.5715 -0.8114 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -0.2589 -1.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -0.0303 -1.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 1.0096 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 1.0591 0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.1978 1.1533 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -1.8620 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -2.7686 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -2.2222 0.3556 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -1.2602 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -1.5860 1.6283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 1.8867 1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.7107 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 1.5967 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 1.4763 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 0.5636 -2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -1.1494 -2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 1.9585 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 0.8503 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 1.1870 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 1.8564 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -0.6778 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -3.2234 0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 4 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 13 2 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 12 26 1 0 M END