HMDB0037598 RDKit 3D 5-Hydroxy-3',4',7,8-tetramethoxyflavone 44 46 0 0 0 0 0 0 0 0999 V2000 -5.6430 0.3296 -2.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 0.0281 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 0.0050 -1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 0.2787 -1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 0.2444 -1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 -0.0442 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -0.0508 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -0.3271 2.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3353 2.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 -0.5941 3.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -0.0505 1.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -0.0345 2.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.2913 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 0.2746 1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 0.5442 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8492 -1.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 0.8899 -0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 0.5197 -0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 0.7873 -1.8595 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -0.3511 -2.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 0.2257 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 0.2124 -0.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -0.3135 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 -0.2889 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -0.5547 1.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -0.8565 2.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -0.5092 -3.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 1.2535 -3.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7002 0.4344 -3.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 0.5128 -2.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.4654 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -0.5551 2.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -0.5137 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 0.2865 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 1.4996 -1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -0.1826 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 1.3497 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -0.4235 -3.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -1.2854 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -0.1663 -3.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -0.5475 1.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -1.8131 2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0819 -0.8565 2.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -0.0448 2.9062 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 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 6 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 24 3 1 0 22 7 1 0 21 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 8 32 1 0 13 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 23 41 1 0 26 42 1 0 26 43 1 0 26 44 1 0 M END