HMDB0030740 RDKit 3D 11-Methoxyyangonin 37 38 0 0 0 0 0 0 0 0999 V2000 6.3886 1.0667 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 0.0377 -0.3099 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1248 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -0.9068 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 -0.8991 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.0424 -0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -2.1044 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.0722 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 0.2745 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 1.2133 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 0.7426 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.5821 0.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.9870 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 -0.6273 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -1.0859 0.6983 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.4749 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -1.5020 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.1772 0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 1.2008 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.1988 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 1.2190 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 0.9171 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 0.9130 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 2.0271 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.7551 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -2.9686 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -3.1203 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 0.6913 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 2.2713 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 3.2963 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 3.4454 0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 3.2888 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 -2.9235 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -2.6636 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -3.0287 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -2.5646 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 2.0645 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 5 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 3 2 0 17 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 21 37 1 0 M END