HMDB0035976 RDKit 3D Lucidenic acid I 72 75 0 0 0 0 0 0 0 0999 V2000 4.2955 0.5482 1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 0.3678 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 1.0596 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 0.5883 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.7299 0.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 1.8423 1.3411 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.2986 1.8891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 0.5959 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 0.4734 -2.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 0.4614 -2.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 1.1746 -3.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -0.5557 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -1.8837 -2.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -0.3735 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -0.6554 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -0.9015 1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 -1.6348 2.2207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -0.2105 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4953 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -1.8420 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 -0.7018 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -1.6963 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.1140 1.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -0.8039 1.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -0.2582 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 0.2931 1.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.9388 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 1.9478 1.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 1.5437 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 0.6777 -1.8891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.6661 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 0.9830 -1.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1277 -2.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -0.1788 -3.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 1.3452 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -0.3465 2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 1.0785 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -0.7509 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 0.7829 -1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 2.1717 -0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -0.5158 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 1.0297 -1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -0.3712 2.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 1.5931 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -0.4266 -2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 1.4280 -2.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -2.7358 -1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -2.0862 -2.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 -1.7703 -3.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 0.8810 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -0.6255 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 -2.1001 -0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -1.8349 0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.5925 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -1.2292 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 -2.4867 -0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -2.2773 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -0.6907 2.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.2137 1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -1.7177 2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -0.0780 2.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.9608 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -0.4050 1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 2.9716 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 1.8935 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.7132 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 2.5219 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2738 1.7867 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7775 1.1974 -2.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 1.3688 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.0339 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 1.0033 -2.2918 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 2 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 M END