HMDB0038352 RDKit 3D Lucidenic acid N 73 76 0 0 0 0 0 0 0 0999 V2000 4.1607 2.1238 -1.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.6591 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 0.4116 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.0783 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -1.3042 2.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 -0.3418 2.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -2.5883 2.5507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -0.1885 -0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -0.0915 -2.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 0.5317 -2.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.7757 -3.5338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 0.8038 -1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 2.2357 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 0.2929 -0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 0.2081 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 0.5876 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 1.0988 2.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 0.3832 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -0.0840 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -1.4857 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -0.2631 0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -1.6844 1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 0.5299 2.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 0.4384 2.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 0.6646 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 1.9469 0.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -0.3221 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -1.7268 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 0.0954 -1.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -0.0819 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.8151 -1.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -0.0474 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 1.0868 -2.7189 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.5333 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 2.7212 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 2.2278 -1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.3217 -1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 0.8735 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 0.8523 1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -1.5666 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 -1.4925 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -3.2102 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -1.2552 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 -1.0893 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 0.4647 -3.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 2.8187 -1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 2.6649 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 2.5288 0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 1.2399 1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -0.4752 1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -1.8265 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -1.5544 -1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -2.2599 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -2.0432 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 -1.6795 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -2.3883 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 1.6053 1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 0.0606 2.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 1.2166 2.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 -0.5308 2.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 0.5698 1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 2.1558 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -2.4832 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 -2.0387 -0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.8950 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 0.8616 -1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -0.7971 -1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.5517 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 1.0173 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -1.8484 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -0.8249 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 -0.6608 -2.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 1.8633 -2.1453 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 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 19 8 1 0 30 21 1 0 19 12 1 0 32 14 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 18 49 1 0 18 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 26 62 1 0 28 63 1 0 28 64 1 0 28 65 1 0 29 66 1 0 29 67 1 0 29 68 1 0 30 69 1 0 31 70 1 0 31 71 1 0 32 72 1 0 33 73 1 0 M END