HMDB0029372 RDKit 3D 2'-Hydroxydaidzein 30 32 0 0 0 0 0 0 0 0999 V2000 0.4235 1.6718 0.7169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 0.5663 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2833 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 0.1155 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 0.5373 1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8983 1.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 0.8483 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 1.2069 1.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 0.4328 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 0.0638 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -0.3321 -2.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -1.4923 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -1.8465 -0.9991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -1.1100 -0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 -1.5168 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -0.7070 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -1.1308 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 0.5106 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 0.9316 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 0.1082 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 0.6014 2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 1.2329 2.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 1.1641 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 0.3833 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -0.6020 -2.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 -2.1974 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -2.4903 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.5986 -0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 1.1337 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 1.9002 0.7087 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 10 11 1 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 2 0 20 2 1 0 10 4 1 0 20 14 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 12 26 1 0 15 27 1 0 17 28 1 0 18 29 1 0 19 30 1 0 M END