HMDB0041257 RDKit 3D 5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone 47 50 0 0 0 0 0 0 0 0999 V2000 5.7000 2.0697 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 0.7042 0.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0618 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.5292 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -0.1838 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.3827 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -0.4230 0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 -0.0722 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -1.0039 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -2.3189 -0.3173 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -2.8184 -1.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -0.6367 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -1.5772 -0.1206 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.1877 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 0.6939 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 1.6386 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 2.9554 0.7875 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 3.3430 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 1.2232 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 2.1334 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 3.3241 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.6834 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 2.6049 0.6339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.5447 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -2.1323 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -1.3859 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 -2.2295 -0.4299 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -3.5591 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -3.4322 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.5647 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 2.1772 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 2.5049 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 1.5648 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 -3.6947 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1830 -1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -2.0821 -2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -2.0070 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -0.7946 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2644 -0.3328 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 0.9673 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 3.1863 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 2.6329 1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 4.3899 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 3.5807 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.1161 -0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -4.2594 -0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.8171 0.8033 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 1 0 9 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 5 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 26 3 1 0 22 6 2 0 29 25 1 0 19 8 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 23 44 1 0 24 45 1 0 28 46 1 0 28 47 1 0 M END