HMDB0041658 RDKit 3D 3'-Hydroxygenistein 31 33 0 0 0 0 0 0 0 0999 V2000 0.2473 0.3896 1.6619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 0.2686 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 0.1836 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.2413 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 1.1911 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 1.2773 1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.3894 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 0.4988 0.8602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.5559 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -1.4497 -0.9586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -0.6288 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 0.0519 -1.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 0.0081 -2.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 0.0863 -1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 0.0355 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 0.1163 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 0.0593 -0.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 0.2503 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 0.3042 1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 0.4368 2.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 0.2222 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 1.9048 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 2.0152 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.1102 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 -1.5076 -0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -1.3960 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -0.0135 -2.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.0722 -2.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -0.8590 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 0.3105 1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 0.4950 3.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 3 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 2 1 0 11 4 1 0 21 14 1 0 5 22 1 0 6 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 15 28 1 0 17 29 1 0 18 30 1 0 20 31 1 0 M END