HMDB0030719 RDKit 3D 5,6-Dimethoxyflavone 35 37 0 0 0 0 0 0 0 0999 V2000 -5.3402 1.6139 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 0.4911 -0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 0.5583 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 1.8048 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 1.8947 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 0.7511 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 0.8267 -0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 -0.2431 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 -0.0541 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 1.2332 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 1.4429 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.3836 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -0.8825 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -1.0817 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -1.4701 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.5815 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -2.7383 0.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 -0.4541 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.5866 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -1.8261 -0.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4489 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 1.2848 -0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 2.3477 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 2.0965 0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.7075 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 2.8449 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 2.0613 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 2.4489 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 0.5581 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -1.7130 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -2.1097 0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -2.3820 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4129 -3.5380 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.2495 1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -1.9910 1.4538 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 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 3 1 0 18 6 1 0 14 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 21 33 1 0 21 34 1 0 21 35 1 0 M END