HMDB0041651 RDKit 3D 3',4',5,7-Tetrahydroxyisoflavanone 33 35 0 0 0 0 0 0 0 0999 V2000 0.2840 -1.4944 0.9344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -0.4777 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1170 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -1.0830 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -2.3965 0.4011 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -0.6292 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 0.6924 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 1.1115 -0.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 1.6118 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 1.2314 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 2.1632 -0.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 1.8595 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 0.4481 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 0.0416 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 -0.0347 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -0.4160 1.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.7293 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 -1.1159 1.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 -0.6563 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -0.9761 -1.5339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -0.2739 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -2.8759 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.3831 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.5098 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 2.6735 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 2.5702 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 1.8348 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 0.4613 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 0.2154 2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -0.4672 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9035 -1.1597 2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -0.9211 -2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -0.2176 -1.9579 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 4 6 1 0 6 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 1 0 19 21 2 0 13 2 1 0 21 14 1 0 10 3 1 0 5 22 1 0 6 23 1 0 8 24 1 0 9 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 15 29 1 0 16 30 1 0 18 31 1 0 20 32 1 0 21 33 1 0 M END