HMDB0034449 RDKit 3D Hydroxyanigorufone 34 37 0 0 0 0 0 0 0 0999 V2000 -0.6212 2.1634 0.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 1.5272 0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 2.2755 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.6493 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6592 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 0.2223 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -0.3850 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -1.7447 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.5006 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -1.8806 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 -2.6322 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 -2.0184 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -0.6411 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 -0.0668 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -0.4603 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 0.0072 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 0.8780 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 1.3430 -0.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 1.2744 -1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 0.7988 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 0.1011 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.5124 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 4.2350 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 2.2229 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 0.1886 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 -2.1854 0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -3.5754 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -3.7157 -0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5957 -0.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.1439 1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -0.3239 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 0.7611 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 1.9651 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.1100 -1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 3 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 13 21 2 0 21 22 1 0 21 2 1 0 22 6 2 0 22 10 1 0 20 14 1 0 4 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 12 29 1 0 15 30 1 0 16 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END