HMDB0035255 RDKit 3D 3'-Geranyl-2',3,4,4'-tetrahydroxychalcone 58 59 0 0 0 0 0 0 0 0999 V2000 -7.1129 -0.9734 0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 0.2328 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 0.5558 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.0311 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 1.0048 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -0.1838 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 0.0092 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 0.1515 -2.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 0.0405 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.2239 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -0.9213 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -2.0897 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2369 1.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -3.1073 1.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -2.9216 1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -1.7415 0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -1.7118 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -2.8726 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.8017 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 0.3815 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.0330 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 2.3249 -0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 3.0048 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 2.4472 -0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 3.1420 -1.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 1.1825 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 0.6091 -0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 0.4809 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -0.7656 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 0.4254 -0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -1.7509 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 -0.7080 1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0631 -1.5057 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 1.5315 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 0.5187 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5034 -0.2601 -0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 1.8922 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 1.1562 -1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 1.9229 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -1.0686 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.4134 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 1.2252 -2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -0.4852 -2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -0.1808 -2.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -0.0617 1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 1.1223 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.4433 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -3.0692 1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -4.0576 1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -3.7325 1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -1.2441 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.9299 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 2.7797 -1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 4.0061 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 2.6844 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 -0.3222 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 -0.5089 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 1.2030 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 2 0 16 29 2 0 29 30 1 0 29 11 1 0 28 21 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 8 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 13 48 1 0 14 49 1 0 15 50 1 0 19 51 1 0 20 52 1 0 22 53 1 0 23 54 1 0 25 55 1 0 27 56 1 0 28 57 1 0 30 58 1 0 M END