HMDB0031916 RDKit 3D 5-Hydroxy-2-(1-hydroxy-5-methyl-4-hexenyl)benzofuran 36 37 0 0 0 0 0 0 0 0999 V2000 4.5991 -0.7997 -1.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 -0.1646 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.7215 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.8274 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 1.4649 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 1.3840 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 -0.0481 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -0.6896 1.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -0.0814 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.3714 -0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.2842 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 -0.4470 -1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -0.2825 -0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 -0.4546 -1.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 0.0644 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 0.2313 1.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 0.0615 0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1685 1.2627 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -1.8984 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -0.4725 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 -0.4641 -2.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -1.3863 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 0.0921 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -1.3062 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 1.1865 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 2.5423 0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 0.9889 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 1.8357 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 1.9657 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -0.5707 -0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6558 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -0.6276 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -0.7151 -2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 -1.4121 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4082 0.1946 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 0.5026 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 9 1 0 17 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 M END