HMDB0040926 RDKit 3D 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan 42 43 0 0 0 0 0 0 0 0999 V2000 6.2366 0.1922 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.5540 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 1.3611 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 0.5734 1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 0.4651 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 1.3577 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 0.8911 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -0.2607 -0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -1.1842 -1.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 -1.0691 -2.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -1.2849 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -2.5686 -0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 -2.7416 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -1.7006 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 -1.8866 1.8242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 -0.4346 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8783 0.6515 0.9369 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 1.9802 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.2404 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.4742 -0.4931 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -0.3490 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 0.3206 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -0.3692 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.2043 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 2.0443 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.3394 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 0.8336 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 1.0539 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -0.4536 1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 2.2446 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4133 -0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -1.0274 -2.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -2.2541 -1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -0.0418 -2.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 -1.7496 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -3.3941 -1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -3.7392 0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 -2.8486 2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 2.5703 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 2.1407 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 2.3334 1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 0.8041 -0.8778 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 8 20 1 0 20 5 1 0 19 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 M END