HMDB0036632 RDKit 3D 6-Hydroxyluteolin 32 34 0 0 0 0 0 0 0 0999 V2000 1.2926 -3.1217 -0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -1.8986 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -1.5090 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -0.1813 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 0.2861 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.6416 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 2.1185 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 1.2302 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 1.7649 0.5665 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -0.1038 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 -0.9784 0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -0.5590 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 0.7242 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 0.4291 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.3807 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 1.0007 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.9433 -0.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -0.3258 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -0.8011 -0.4114 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -1.2801 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -2.6340 -0.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9037 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 -2.2630 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 2.3007 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 3.1666 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7106 1.1799 0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 -1.9651 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -1.6251 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 2.4205 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 1.7007 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.1727 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.9653 -0.6311 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 1 0 10 12 2 0 4 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 18 20 1 0 20 21 1 0 20 22 2 0 22 2 1 0 12 5 1 0 22 14 1 0 3 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 15 29 1 0 17 30 1 0 19 31 1 0 21 32 1 0 M END