HMDB0041714 RDKit 3D cis-Resveratrol 4'-sulfate 33 34 0 0 0 0 0 0 0 0999 V2000 6.1594 2.6757 0.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.8933 -0.3032 S 0 0 0 0 0 6 0 0 0 0 0 0 4.6282 2.6937 -1.4787 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 0.4460 -0.8174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 1.6822 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 0.7554 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 -0.4972 1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.4147 0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1755 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2635 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 -2.2823 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.1716 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 -0.0329 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 1.0117 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 2.1413 1.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.9297 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -0.1987 -0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -0.2723 -1.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -1.2265 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 0.0799 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.0492 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -0.1256 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -0.7899 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -2.4042 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -3.2930 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 -3.2997 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 0.0531 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 2.8911 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 1.7403 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 0.0888 -2.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -2.0858 -1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 0.3651 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 2.0369 -0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 2 0 2 4 1 0 2 5 1 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 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 9 20 1 0 20 21 2 0 21 6 1 0 19 12 1 0 4 22 1 0 7 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 13 27 1 0 15 28 1 0 16 29 1 0 18 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 M END