HMDB0035908 RDKit 3D Lucidenic acid H 74 77 0 0 0 0 0 0 0 0999 V2000 5.1958 -0.1481 1.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -0.7386 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -0.4935 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 0.8726 -1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 1.7111 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 1.1937 0.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 3.1071 -0.6316 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -0.4065 0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 1.0348 0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 1.2379 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 2.3382 -0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -0.0525 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -0.0147 -2.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -0.1616 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 -0.1654 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8386 1.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -0.6343 2.8486 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -1.8035 1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -1.1043 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -2.2030 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 0.4432 0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 1.8527 1.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -0.2671 2.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -0.3395 2.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 0.4179 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 1.7837 1.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -0.0788 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -1.5448 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 0.5413 -1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 0.0968 -0.9047 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 0.5938 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.2979 -1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -0.2612 -1.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -1.5982 -2.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -0.5212 2.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 -0.5763 1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 0.9271 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -1.8641 0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -1.1319 -1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -0.9366 -0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 1.4378 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 0.7736 -2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 3.6709 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -0.7695 2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 1.7177 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 1.3199 1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -0.8054 -2.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 1.0115 -2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.0354 -2.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -2.2060 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -2.6237 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.9963 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -2.7558 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -1.9602 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 2.1061 2.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.9730 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.5966 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 0.1881 3.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -1.3226 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -1.4056 2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 0.0156 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0635 0.1355 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6695 2.2011 1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -1.9965 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.0324 0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7988 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4236 1.6334 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 0.2351 -2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 0.6191 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 1.6822 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 -0.4410 -2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.1907 -2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 0.2751 -2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -2.1997 -1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 27 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 19 8 1 0 31 21 1 0 19 12 1 0 33 14 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 7 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 13 47 1 0 13 48 1 0 13 49 1 0 18 50 1 0 18 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 26 63 1 0 28 64 1 0 28 65 1 0 28 66 1 0 29 67 1 0 29 68 1 0 30 69 1 0 31 70 1 0 32 71 1 0 32 72 1 0 33 73 1 0 34 74 1 0 M END