HMDB0301865 RDKit 3D 5,7-Dihydroxy-3,6-dimethoxyflavone 37 39 0 0 0 0 0 0 0 0999 V2000 5.7045 0.5253 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 -0.0615 0.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 0.1935 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.2642 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 2.1155 1.6389 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 1.5360 1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 0.6609 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 0.8624 0.4911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 0.0894 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6612 0.4969 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.0029 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9865 0.4417 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3520 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.8628 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 1.4192 1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.9993 -0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.8511 -1.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.0069 -0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -1.2818 -0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -2.2877 -1.5539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4441 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 -0.6756 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 -1.7190 -1.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.6183 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 0.2481 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 0.1934 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 1.9169 1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 2.3749 1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -0.6817 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 0.0548 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2469 1.6931 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 2.5815 2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 1.8411 1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -3.8841 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -3.0271 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 -3.0035 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4214 -1.5053 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 21 7 1 0 15 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 23 37 1 0 M END