HMDB0038448 RDKit 3D (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone 35 37 0 0 0 0 0 0 0 0999 V2000 -1.3071 -2.3141 0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -1.0731 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -0.3467 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 -0.8371 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.0153 1.4916 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 -0.0711 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 1.1058 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 1.8356 -0.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 1.5633 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 0.8442 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.3173 -1.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 0.5866 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2698 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -1.2877 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -0.6427 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -0.2704 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 0.3326 -1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 0.5748 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 1.1754 -0.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 0.1957 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -0.4050 1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6666 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 -0.4721 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1797 2.5195 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 2.4940 -1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -0.1168 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 1.2341 -1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 0.3366 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -1.9182 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 -1.9785 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -0.4564 -2.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 0.6268 -2.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 0.6756 -0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 0.3937 1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -0.6700 2.0113 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 4 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 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 13 2 1 0 21 15 1 0 10 3 1 0 5 22 1 0 6 23 1 0 8 24 1 0 9 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END