HMDB0040719 RDKit 3D 8-Hydroxy-4',5,7-trimethoxyflavone 40 42 0 0 0 0 0 0 0 0999 V2000 7.4307 -1.0355 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.0212 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 -0.1567 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -1.4036 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -1.5354 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -0.4296 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -0.5389 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 -1.7352 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7895 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -2.8834 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -0.6137 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -0.5703 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -1.7412 -0.1585 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 -1.8361 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 0.6330 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 1.8356 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 3.0458 0.2669 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 3.2149 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 1.7753 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.9494 0.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.5649 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 0.5417 0.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 0.8118 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 0.9435 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -1.5442 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -1.7705 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -0.6329 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -2.2495 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 -2.5333 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -2.6779 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.8226 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -1.8099 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 -1.0082 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 0.6832 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 2.7091 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 4.2831 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 2.7253 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 2.9340 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 1.7299 0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.9163 0.2831 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 6 23 1 0 23 24 2 0 24 3 1 0 22 7 1 0 21 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 8 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 20 38 1 0 23 39 1 0 24 40 1 0 M END