HMDB0037918 RDKit 3D 3',7-Dihydroxy-4',8-dimethoxyisoflavone 37 39 0 0 0 0 0 0 0 0999 V2000 -6.4364 -0.0682 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 -0.8227 -0.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 -0.6813 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 0.1965 -1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 0.3588 -0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -0.3656 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -0.1984 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 -1.3007 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 -1.1485 0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0389 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 0.1759 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.0151 0.6593 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -1.6269 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 1.4110 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 1.4690 0.6862 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 2.5708 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 2.4404 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 1.2018 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4396 1.0436 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 2.0682 0.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -1.2432 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -1.3919 0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.2772 1.5397 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0989 -0.2774 -2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 1.0098 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -0.3118 -1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 0.7771 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 1.0472 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -2.3069 0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -1.7657 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9659 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5643 -2.5964 -0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 2.3588 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 3.5361 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 3.3107 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 -1.8120 1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.8388 2.2497 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 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 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 7 1 0 18 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 8 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 21 36 1 0 23 37 1 0 M END