HMDB0041669 RDKit 3D 4',7-Dihydroxy-3'-methoxyisoflavan 36 38 0 0 0 0 0 0 0 0999 V2000 -4.7139 1.6704 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 0.2977 0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -0.4347 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 0.1413 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -0.5566 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 0.0449 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6635 -1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -0.9631 -1.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -0.1187 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 0.1967 -1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.0470 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.3772 -0.7614 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 1.5705 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 1.2701 1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.4150 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 0.0229 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 -1.8915 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -2.4953 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 -1.7669 0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -2.3552 0.9464 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.1757 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 2.2076 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 1.7619 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 1.2016 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1154 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -1.6154 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -0.0153 -2.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -0.2362 -2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 0.8414 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 2.2347 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 1.6689 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 0.7031 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -1.0236 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -2.4624 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5360 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 -1.8295 0.9236 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 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 5 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 3 1 0 16 6 1 0 15 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 M END