HMDB0033996 RDKit 3D 2',7-Dihydroxy-4',6-dimethoxyisoflavan 40 42 0 0 0 0 0 0 0 0999 V2000 -6.4916 0.0249 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 0.6643 -1.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.2607 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 1.1289 -0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 0.8568 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.3182 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -0.6506 1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 0.6257 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5819 1.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 1.1581 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.0342 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 1.5802 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 2.4293 -0.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.2540 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -0.2475 -1.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -1.1118 -1.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -0.5904 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.1359 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0549 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -1.1906 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -2.3893 1.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 -0.9228 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 0.6207 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -0.9929 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9705 0.1253 -2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 2.0712 -1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 1.5753 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -1.4382 2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 0.3901 3.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 1.0968 2.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 3.0930 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 3.4061 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -2.0906 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 -1.5259 -1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -0.8158 -2.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -1.6449 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -1.2124 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -2.0601 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -2.9958 1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -1.5891 0.3245 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 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 6 20 1 0 20 21 1 0 20 22 2 0 22 3 1 0 19 7 1 0 18 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 11 31 1 0 13 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 19 37 1 0 19 38 1 0 21 39 1 0 22 40 1 0 M END