HMDB0000497 RDKit 3D 5,6-Dihydrouridine 31 32 0 0 0 0 0 0 0 0999 V2000 5.2610 -0.7894 -0.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.5992 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 0.7982 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 0.7192 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.1611 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 0.2665 0.3236 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8908 -0.5262 1.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 0.0649 0.8570 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2207 -0.7893 1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -0.2591 1.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 0.0081 -0.6656 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0322 0.9355 -1.2059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2994 -1.0192 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6368 1.5863 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -1.4520 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -2.3570 -0.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.6338 -0.4401 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.4488 0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 1.2563 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 1.7200 1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 0.3456 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 1.2873 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0818 1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -0.8241 2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -1.8090 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 0.6163 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -1.0365 -0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.5179 -1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3939 -1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 2.2272 -0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -2.5488 -0.8023 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 17 2 1 0 13 6 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 1 8 23 1 6 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 1 12 28 1 0 13 29 1 6 14 30 1 0 17 31 1 0 M END