HMDB0037477 RDKit 3D 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone 39 41 0 0 0 0 0 0 0 0999 V2000 5.9417 -1.3218 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -1.2428 1.4207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -0.6340 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.0889 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 0.5362 -1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 0.6370 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.2994 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 0.3645 -1.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 1.2019 -2.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 1.7793 -1.3895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.8702 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 1.1711 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 0.2835 1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 0.6097 1.7978 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -0.9436 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 -1.2770 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -2.4982 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 -0.3570 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 -0.6582 -1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -1.8062 -0.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 0.0809 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -0.5430 1.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -1.1032 2.7473 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -1.8367 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 -0.2765 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -1.8395 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -0.1415 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 0.9503 -2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 1.7904 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 2.1045 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -0.0900 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 2.0662 -3.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 0.5942 -3.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 2.1419 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 0.3874 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -1.6536 2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -3.1882 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 0.1274 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0302 3.2019 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 6 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 19 8 1 0 18 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 21 38 1 0 23 39 1 0 M END