HMDB0041698 RDKit 3D 6-Hydroxydihydrodaidzein 32 34 0 0 0 0 0 0 0 0999 V2000 0.2181 2.1406 0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 1.0515 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 0.3891 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.7927 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 0.1486 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 0.5432 2.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 -0.9294 0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -1.6301 1.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -1.3599 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -0.7096 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 -1.0968 -1.6536 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -0.9436 -1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 0.4656 -1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 0.4193 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 1.0743 -1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 1.0319 -0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 0.3295 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8106 0.2860 0.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -0.3188 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -0.2872 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 1.6400 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 1.3274 3.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -1.3878 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -2.1966 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -1.1396 -2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -1.6985 -0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 1.0701 -2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.6377 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.5355 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -0.4876 0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -0.8772 1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8204 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 13 2 1 0 20 14 1 0 10 3 1 0 4 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 16 29 1 0 18 30 1 0 19 31 1 0 20 32 1 0 M END