HMDB0030545 RDKit 3D 5-Hydroxy-7,8-dimethoxyflavonol 37 39 0 0 0 0 0 0 0 0999 V2000 -5.4329 -1.0067 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 -1.2326 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -0.5666 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 0.2766 -0.9427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 0.9775 -1.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 1.8002 -2.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 0.7918 -1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4541 -1.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 2.2414 -2.9247 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 1.2397 -1.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 1.8891 -2.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 0.3878 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 0.0939 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 0.6103 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 0.2633 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -0.6159 1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -1.1510 1.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -0.7972 1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 -0.2252 0.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -0.0689 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7536 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -1.5855 1.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -1.2138 2.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 -1.4814 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 -1.3512 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5799 0.0973 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 0.4398 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 2.3739 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 2.5146 -2.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 1.3024 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 0.6832 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -0.8686 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 -1.8518 2.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.2591 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -0.1735 3.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -1.3258 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -1.9086 3.5345 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 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 21 3 1 0 20 7 1 0 18 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 11 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 23 35 1 0 23 36 1 0 23 37 1 0 M END