HMDB0246588 RDKit 3D 4-Thiouridine 29 30 0 0 0 0 0 0 0 0999 V2000 1.8317 2.4306 -0.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.2687 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 1.0221 -0.6931 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -0.1771 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.5008 -0.6205 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 -1.1689 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -0.8812 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 0.3186 -0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 0.6695 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -0.3432 0.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.2247 0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -0.7405 1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -1.8682 0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 0.6589 -0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -0.2550 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 0.8631 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -0.0271 -2.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 1.7652 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -2.1384 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -1.6390 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6085 0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 1.0976 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -0.9846 2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -0.2256 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -2.6024 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 1.6320 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -1.0021 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 1.9030 -1.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -0.9084 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 8 2 1 0 16 9 1 0 3 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 11 22 1 0 12 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 17 29 1 0 M END