HMDB0041688 RDKit 3D 5,6,7,4'-Tetrahydroxyisoflavone 31 33 0 0 0 0 0 0 0 0999 V2000 0.1400 1.1144 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 0.2869 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -0.4810 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -0.3209 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -0.2303 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 -0.0787 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -0.0177 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 0.1377 1.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -0.1086 1.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -0.2598 1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -1.3782 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -1.5104 -1.3753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -0.7730 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.9017 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.1381 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 -0.2775 -0.5201 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.7788 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 1.5597 1.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 0.9109 0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 1.8318 1.9064 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.1448 0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.2822 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -0.0061 -1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 1.0804 1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -0.0571 2.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -0.3283 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 -1.9565 -1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -1.6257 -1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -0.9185 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 1.4160 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 2.3886 2.4113 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 2 0 3 11 2 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 17 19 1 0 19 20 1 0 19 21 2 0 21 2 1 0 10 4 1 0 21 13 1 0 5 22 1 0 6 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 14 28 1 0 16 29 1 0 18 30 1 0 20 31 1 0 M END