HMDB0037299 RDKit 3D 6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid 54 56 0 0 0 0 0 0 0 0999 V2000 6.8957 -1.2160 1.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 0.0488 1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 1.2765 1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -0.0189 1.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 1.1334 1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 0.8465 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9286 -1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 1.2917 -1.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.6555 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2981 -1.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 0.0332 -2.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -0.3079 -2.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -0.5702 -3.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.9184 -3.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 -1.0285 -2.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 -1.4349 -2.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6346 -1.4105 -3.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -1.8432 -0.9989 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -0.7695 -1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -0.8417 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.3416 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 0.3392 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6312 1.6888 1.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.8177 1.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 -0.4081 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -0.1318 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -0.1928 0.8217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 0.2267 -0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 0.4922 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 0.3937 1.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -1.4079 2.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 -1.1202 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.0701 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 1.5886 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 1.1050 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 2.1020 1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -1.0001 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 1.9746 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 1.4935 2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 1.3508 -2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 0.7076 -3.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -0.4934 -4.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -1.1282 -4.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -2.8108 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 -1.6422 0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -1.3507 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.3095 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 2.4803 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 1.8372 2.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.6379 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3961 -1.7915 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -0.6684 3.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 -0.7513 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 0.5632 2.5231 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 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 22 24 1 0 19 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 29 6 1 0 28 10 1 0 25 12 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 8 40 1 0 9 41 1 0 13 42 1 0 14 43 1 0 18 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 30 54 1 0 M END