HMDB0003747 RDKit 3D Resveratrol 29 30 0 0 0 0 0 0 0 0999 V2000 6.1252 0.0633 0.2742 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -0.0398 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -1.2324 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -1.3778 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -0.3246 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5035 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 0.4138 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 0.2148 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 1.2759 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 1.2449 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 2.3615 0.5887 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6014 0.0646 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 -1.0076 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 -2.1722 -0.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -0.9564 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 0.8472 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0012 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 0.3824 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 -2.0698 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -2.3220 -0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -1.4816 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3744 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 2.2254 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 3.2013 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 0.0179 -0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -3.0065 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 -1.8120 -0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6926 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 1.9248 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 5 16 1 0 16 17 2 0 17 2 1 0 15 8 1 0 1 18 1 0 3 19 1 0 4 20 1 0 6 21 1 0 7 22 1 0 9 23 1 0 11 24 1 0 12 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 17 29 1 0 M END