HMDB0031922 RDKit 3D 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-be... 58 60 0 0 0 0 0 0 0 0999 V2000 -7.5141 0.4719 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 0.3369 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 0.6844 2.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -0.0588 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -0.1858 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.7825 -1.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 0.7719 -1.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8200 -2.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 1.1483 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.3776 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -0.8858 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -1.7133 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -1.2760 1.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -1.7207 1.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -1.1837 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -1.8096 -0.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 0.0173 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 0.7637 1.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.9147 2.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 2.3295 0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 3.4918 1.1049 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 1.6553 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4731 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -0.1535 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -2.9124 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -3.2867 -1.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.4785 -2.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -2.8863 -3.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 -1.2744 -1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 -0.4560 -2.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 1.4623 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9678 0.4438 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -0.3059 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 1.4684 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 -0.2062 2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 1.1940 2.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -0.3022 -1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -1.2138 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 0.0238 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 0.6223 -2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.7987 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 1.6132 -3.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 2.8180 -2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 1.7074 -2.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 2.0982 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 0.7281 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -0.1480 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -1.6371 2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -1.3990 2.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.8483 1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.4228 2.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 2.4846 2.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 3.4776 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 1.9541 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -0.9460 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -3.5477 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -4.2398 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -2.2808 -3.6498 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 12 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 7 1 0 29 11 1 0 23 17 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 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 18 51 1 0 19 52 1 0 21 53 1 0 22 54 1 0 24 55 1 0 25 56 1 0 26 57 1 0 28 58 1 0 M END