HMDB0303613 RDKit 3D 6-Hydroxykaempferol 3,6-dimethylether 38 40 0 0 0 0 0 0 0 0999 V2000 -5.9066 -0.3941 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 0.6474 0.8134 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 0.4543 0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -0.0749 1.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -0.3899 3.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -0.2869 1.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 0.0035 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -0.2096 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 0.0403 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -0.2597 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 0.1114 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -0.2522 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -0.9815 0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -1.3523 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -1.3631 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -0.9952 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 0.5506 -1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 0.8448 -2.3325 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -0.2165 -3.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 0.7965 -1.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 1.2689 -2.3606 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.5256 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 0.7548 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4975 1.2736 -1.4512 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 0.0254 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5333 -0.6961 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3105 -1.2572 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -0.2772 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -0.6931 2.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 0.7023 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 0.0483 -1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 -1.8861 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9392 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -1.3114 1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -1.1172 -2.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -0.3280 -3.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -0.0187 -4.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 1.4612 -1.5596 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 9 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 22 7 1 0 16 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 24 38 1 0 M END