HMDB0303611 RDKit 3D 6-Hydroxyluteolin 7,3',4'-trimethyl ether 41 43 0 0 0 0 0 0 0 0999 V2000 -5.4250 -2.7427 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -1.5112 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 -1.0280 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -1.7324 -0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -1.2321 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 -0.0411 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 0.4721 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 1.6452 0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.0772 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 3.1534 1.7207 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 1.3282 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 1.7002 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 2.8419 1.4722 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 0.8839 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 1.2783 0.5356 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -0.2704 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 -1.1158 -0.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -2.3247 -1.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 -0.6296 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 0.1482 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -0.2171 -0.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 0.6618 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 0.1675 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 0.8408 0.6117 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 2.0663 1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -2.9449 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8495 -2.7237 -2.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 -3.5869 -0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -2.6595 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.7693 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 2.2548 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.5793 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 2.1467 1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -2.1859 -2.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 -2.9633 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.8841 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 -1.5588 -0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 1.5960 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 2.7645 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.9236 2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9204 2.5913 1.1562 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 24 1 0 24 25 1 0 23 3 1 0 21 7 1 0 20 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 8 31 1 0 13 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 25 39 1 0 25 40 1 0 25 41 1 0 M END