HMDB0030600 RDKit 3D 4-(3-Methyl-1-butenyl)-3,3',4',5-tetrahydroxystilbene 43 44 0 0 0 0 0 0 0 0999 V2000 5.4802 1.8133 -1.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 1.3363 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 0.6380 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 0.3304 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 0.5724 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -0.2886 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1669 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 1.3991 1.3576 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -0.5781 0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -1.7926 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -2.6241 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -2.2784 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 -0.9604 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 0.1584 -0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 1.3819 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 1.5132 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 2.7401 0.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 0.3772 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9512 0.4886 1.3546 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -0.8105 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2343 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -1.5020 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -2.0255 -1.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 1.9678 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 1.0975 -2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 2.8152 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.2077 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -0.0719 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.3691 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.0893 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -0.5843 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 1.5476 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 1.7502 1.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -0.1907 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -3.7487 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 -3.1611 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 0.1582 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 2.2783 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 2.8402 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -0.3719 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -1.6894 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -3.2061 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.9185 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 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 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 10 21 1 0 21 22 2 0 22 23 1 0 22 6 1 0 20 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 8 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 23 43 1 0 M END