HMDB0004813 RDKit 3D 3-Methyluridine 32 33 0 0 0 0 0 0 0 0999 V2000 4.3899 -0.1557 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.1970 0.1729 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 0.7466 -1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 0.9585 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 1.0539 -1.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 0.7851 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 0.2342 -0.0647 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -0.0446 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 0.9007 0.1879 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.3127 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 0.8706 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 2.2379 0.8395 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -1.1662 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 -1.9291 -0.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -1.3740 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 -1.4710 -1.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -0.0481 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.5645 1.7747 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -0.1686 2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.6169 0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -1.1398 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 1.4937 -2.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 1.0297 -1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -0.1520 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 0.4937 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 0.4239 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 0.7300 2.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 2.5373 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.3502 1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -2.8221 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -2.2311 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -1.0057 -1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 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 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 7 17 1 0 17 18 2 0 17 2 1 0 15 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 0 6 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 M END