HMDB0031236 RDKit 3D 3'-Geranyl-2',4,4',6'-tetrahydroxychalcone 58 59 0 0 0 0 0 0 0 0999 V2000 7.7838 0.6306 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -0.6605 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 -1.0829 -1.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -1.4321 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -1.0076 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8418 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -0.4100 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -1.2992 1.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 0.7351 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 1.2185 1.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 1.4768 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 2.6111 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 3.5449 -0.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 2.8573 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 1.9203 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 2.2447 -0.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 0.7682 0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -0.2052 0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -1.2360 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -0.4042 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 0.2040 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 -0.3084 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -1.4794 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5712 -1.9261 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4258 -1.1352 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7473 -1.5830 -0.8786 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 0.0525 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 0.4604 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 0.5300 1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -0.5333 1.7596 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 0.4960 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 1.1904 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.2812 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -1.1669 -2.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.0920 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 -0.3613 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -2.3589 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -0.0296 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -1.8185 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.0637 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -1.7622 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -1.7507 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -0.7029 2.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -2.1307 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 1.3411 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.1567 1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 0.5101 2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 3.4445 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 3.7449 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 3.0735 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -1.3958 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 1.1295 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 -2.1208 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8884 -2.8691 0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0232 -2.1618 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7369 0.6208 -1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 1.4107 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -1.3243 2.1273 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 15 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 2 0 17 29 2 0 29 30 1 0 29 11 1 0 28 22 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 16 50 1 0 20 51 1 0 21 52 1 0 23 53 1 0 24 54 1 0 26 55 1 0 27 56 1 0 28 57 1 0 30 58 1 0 M END