HMDB0037357 RDKit 3D 3,3',4',5,5',8-Hexahydroxyflavone 33 35 0 0 0 0 0 0 0 0999 V2000 -2.7358 -2.0659 1.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.2574 1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -1.2385 1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -2.1464 2.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -0.3652 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -0.1897 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5246 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -0.4000 1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.7627 2.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 0.0800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 0.2139 -0.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 0.4303 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 0.9257 -2.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 0.2951 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 0.4540 -0.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 0.4831 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 1.4110 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 2.2629 -1.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 1.4510 -1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 0.5987 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -0.3425 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -1.1726 0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 -0.3809 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -2.3739 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -0.8554 2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -0.6637 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.5598 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 1.1673 -2.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 0.5677 -1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 2.9281 -2.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 2.1838 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 0.6032 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8837 -1.8761 1.5902 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 3 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 5 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 2 1 0 14 6 1 0 23 16 1 0 4 24 1 0 7 25 1 0 9 26 1 0 11 27 1 0 13 28 1 0 14 29 1 0 18 30 1 0 19 31 1 0 20 32 1 0 22 33 1 0 M END