HMDB0240328 RDKit 3D 2'-O-Methyluridine 32 33 0 0 0 0 0 0 0 0999 V2000 -1.7126 2.9934 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 1.6061 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 1.0703 -0.0874 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3380 0.1175 -1.0587 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4219 0.7082 -1.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 -0.9232 -0.0390 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3031 -2.1613 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.1459 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -1.1462 0.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 0.0917 0.7621 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4518 -0.0974 0.4758 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 0.2780 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 0.0875 -0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -0.5359 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 -0.7284 -0.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -0.9017 1.2159 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -0.7056 1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -1.0817 2.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 3.4066 1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 3.2575 -0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 3.3261 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 1.8364 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -0.3668 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 0.5197 -2.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -0.4569 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -2.4905 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -1.8838 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -2.8307 1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 0.3772 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 0.7552 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 0.3912 -1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 -1.3667 1.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 6 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 2 0 14 16 1 0 16 17 1 0 17 18 2 0 10 3 1 0 17 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 6 4 23 1 6 5 24 1 0 6 25 1 1 7 26 1 0 7 27 1 0 8 28 1 0 10 29 1 1 12 30 1 0 13 31 1 0 16 32 1 0 M END