HMDB0035890 RDKit 3D Lucidenic acid K 70 73 0 0 0 0 0 0 0 0999 V2000 4.5823 -2.5947 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -1.3789 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -0.3012 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 0.0962 -1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 1.1520 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 0.8895 -0.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 2.3939 -1.5487 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -1.1831 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4147 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -2.1260 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -2.9685 0.8918 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -0.7087 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -0.7767 2.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -0.0788 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -0.2032 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -0.3820 -1.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -1.0302 -2.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 0.2591 -1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -0.1024 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.1362 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.1599 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.1479 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -1.4484 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3416 -0.0820 -1.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8648 -0.0912 -1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 0.5378 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 0.2110 0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 1.5669 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 2.7545 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 2.0994 1.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 1.0448 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 0.7807 2.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 0.6315 2.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0837 3.0498 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.5367 0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -2.5394 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4177 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -1.6872 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 0.5878 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 -0.7566 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 0.5147 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.7956 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 3.2855 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -1.0858 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -2.5497 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.3429 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -1.6834 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 0.1249 2.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -1.0755 3.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 1.3817 -1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -0.4516 -3.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 1.9029 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 1.5406 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 1.1176 1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -1.6838 1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.3909 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -2.2938 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -1.0471 -2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 0.8010 -2.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 0.4205 -2.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -1.1418 -1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 2.4010 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 3.5052 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 3.1422 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.3600 2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.9484 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 2.5512 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 1.8564 0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.1130 2.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 1.6448 2.6593 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 18 20 1 0 20 21 1 0 15 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 20 8 1 0 31 22 1 0 20 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 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 29 62 1 0 29 63 1 0 29 64 1 0 30 65 1 0 30 66 1 0 30 67 1 0 31 68 1 0 32 69 1 0 32 70 1 0 M END