HMDB0036411 RDKit 3D 5-Hydroxy-4',7-dimethoxy-6-methylflavone 39 41 0 0 0 0 0 0 0 0999 V2000 6.7384 1.2722 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -0.0254 -0.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -0.2121 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -1.4970 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -1.7005 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -0.6921 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -0.9120 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -2.1599 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -2.3927 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.5406 0.7278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -1.3015 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -1.3983 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.5939 0.8404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.2333 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -0.3590 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 1.0053 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 2.1498 0.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 3.3910 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 1.0931 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 -0.0562 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 0.0851 0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 0.5987 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 0.8315 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 1.6396 -1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 1.2361 -0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.9284 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -2.3251 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -2.7093 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -3.0359 0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -3.4685 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 -0.2987 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.4601 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -1.3241 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 4.1664 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 3.7675 0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 3.3439 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 2.0478 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 1.3836 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.8361 -0.6550 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 1 0 14 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 20 21 1 0 6 22 1 0 22 23 2 0 23 3 1 0 21 7 1 0 20 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 8 29 1 0 13 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 22 38 1 0 23 39 1 0 M END