HMDB0037749 RDKit 3D 4',7-Dihydroxy-2',5-dimethoxyisoflavanone 39 41 0 0 0 0 0 0 0 0999 V2000 3.5711 1.9553 -2.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 1.1014 -1.2846 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 0.2758 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 0.1477 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -0.7179 1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 -0.7899 2.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -1.4690 1.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -1.3401 1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -0.4879 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -0.2994 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -1.5670 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -1.1109 -2.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -0.6165 -1.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -0.6502 -2.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -0.1750 -1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5906 -0.2240 -2.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.3523 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 0.4197 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 0.9374 1.8303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 1.4518 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 -0.0689 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -0.0653 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 0.1207 1.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 3.0016 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.4956 -1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 1.8808 -3.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 0.7487 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -0.1776 2.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -2.1513 2.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -1.9364 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 0.5128 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -2.3765 -0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -1.8149 -1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -1.0552 -3.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -0.6286 -2.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 0.7251 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 0.7999 2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 1.3068 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.4890 2.3807 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 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 22 23 2 0 9 3 1 0 22 10 1 0 21 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 20 37 1 0 20 38 1 0 20 39 1 0 M END