HMDB0029272 RDKit 3D 5,4'-Dihydroxy-3,3'-dimethoxy-6:7-methylenedioxyflavone 40 43 0 0 0 0 0 0 0 0999 V2000 3.8070 2.8143 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 1.7102 -0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 0.5163 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 0.4580 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -0.7008 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -0.7046 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 0.5219 -0.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 0.7347 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 2.0328 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 2.2465 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 1.1530 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -0.1254 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 -1.2330 0.4299 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -0.3342 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -1.5982 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -2.6073 0.1507 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 -1.8034 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -3.0846 -0.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -3.8245 0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 1.6635 0.6101 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 3.0441 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.4188 0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -1.7975 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 -1.7542 -1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -0.6038 -0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -0.5331 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.5529 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 3.0567 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.6696 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.3352 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 2.8651 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 -1.0827 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -4.0962 0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -4.7998 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -3.2728 1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 3.1964 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 3.6574 0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -2.7196 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -2.6551 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -1.3166 -1.3005 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 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 11 20 1 0 20 21 1 0 21 22 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 17 6 2 0 14 8 1 0 22 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 9 31 1 0 13 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 21 36 1 0 21 37 1 0 23 38 1 0 24 39 1 0 26 40 1 0 M END