HMDB0033153 RDKit 3D (Z)-4',6-Dihydroxyaurone 29 31 0 0 0 0 0 0 0 0999 V2000 1.6115 2.6009 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 1.5334 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 0.9886 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 1.5757 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 0.8985 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 0.3341 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -0.3172 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 -0.4434 -0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -1.0995 -1.3148 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 0.1229 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 0.7713 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -0.1923 -0.1053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4216 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -1.4419 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 -1.4501 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -2.5200 -0.7742 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -0.4118 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 0.6199 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.6119 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 2.5348 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 0.4105 -1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3049 -0.7657 -2.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -0.6202 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 0.0302 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 1.2237 1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -2.2595 -1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.3027 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8082 -0.4526 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.4424 1.4086 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 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 3 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 2 0 19 2 1 0 11 5 1 0 19 13 1 0 4 20 1 0 6 21 1 0 7 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 14 26 1 0 16 27 1 0 17 28 1 0 18 29 1 0 M END