HMDB0033146 RDKit 3D 3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol 37 38 0 0 0 0 0 0 0 0999 V2000 0.4517 -0.0139 2.1791 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -0.2330 1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -0.0517 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -0.2692 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -0.1031 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 0.2960 1.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 0.4364 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 0.1781 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1429 0.3367 0.2338 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 -0.2221 -0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -0.4945 -2.0913 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -0.3588 -0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 -0.6372 0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 -0.7970 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.1787 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.0986 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -1.0819 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -1.1498 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -0.0679 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 -0.1580 -0.5814 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 1.1089 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 2.2170 -1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 1.1981 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 0.2664 2.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -0.5911 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 0.5081 2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 0.7568 2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 0.1737 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7217 -0.4089 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.6797 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -1.7609 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0429 1.1318 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -1.9830 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -2.0746 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -0.9941 -0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 3.1079 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 2.1372 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 12 5 1 0 23 16 1 0 3 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 22 36 1 0 23 37 1 0 M END