HMDB0029512 RDKit 3D 4',5-Dihydroxy-7-methoxy-6-methylflavone 36 38 0 0 0 0 0 0 0 0999 V2000 -3.9599 1.3938 -2.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 0.4052 -1.2615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -0.0626 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 0.3918 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -0.0816 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 0.3462 -0.2175 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -0.0914 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 0.4377 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 0.0161 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 0.5428 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 1.4912 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 1.9909 -0.6843 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 1.9126 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 1.3948 -0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -1.0332 1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -1.5150 1.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -2.3934 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -1.0322 0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.4996 1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 -2.4659 2.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -1.0075 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -1.5194 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 0.9027 -3.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 1.7677 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 2.2393 -1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 1.1367 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -0.7243 1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 0.2177 1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 1.5823 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 2.6593 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 1.7237 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.4193 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.8377 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 -1.5758 1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.7817 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -2.5118 0.2539 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 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 7 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 21 3 1 0 18 5 2 0 14 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 20 33 1 0 22 34 1 0 22 35 1 0 22 36 1 0 M END