HMDB0036434 RDKit 3D Lucidenic acid E2 77 80 0 0 0 0 0 0 0 0999 V2000 3.3633 -4.0844 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -3.0281 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.0542 -1.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -2.0171 0.6683 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -1.0505 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -1.1897 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -1.9560 1.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -0.3041 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 0.7825 -0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.3013 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 2.1897 -2.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 0.6870 -1.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 0.4705 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 -0.5787 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 -1.9788 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4601 1.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 0.3684 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 0.0279 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8635 -1.2781 0.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 0.3754 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 -0.4930 -1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 1.7982 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 1.3648 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 2.0952 1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 2.4159 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 3.6057 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 1.7152 -1.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 0.7227 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 1.3236 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.6533 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 0.3885 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -0.7065 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -1.5929 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3421 1.0967 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 -2.6794 -0.7404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 0.3892 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 0.4166 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 -4.3775 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -3.6758 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -4.9344 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -1.2050 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 1.3225 -2.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3268 -2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 1.4458 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -2.3185 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 -2.6494 0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 -2.2339 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.4645 2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -0.0229 2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 1.4454 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 0.0996 2.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 0.6717 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.7829 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -0.8018 -2.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -1.3799 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 0.0292 -2.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 1.9455 -0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 1.9539 -1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 2.5549 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 1.5650 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 2.4796 1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.0260 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 2.4780 -2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 1.2186 -2.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -0.1685 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 1.5784 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 3.4607 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6417 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 3.0852 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.9605 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -0.1043 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -0.2215 -1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -1.2843 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -3.5347 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 0.5043 2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 1.2828 2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -0.5610 2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 9 23 1 0 23 24 1 0 23 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 28 36 1 0 36 37 1 0 36 5 1 0 14 8 1 0 36 23 1 0 20 13 1 0 1 38 1 0 1 39 1 0 1 40 1 0 5 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 0 21 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 22 59 1 0 24 60 1 0 24 61 1 0 24 62 1 0 27 63 1 0 27 64 1 0 28 65 1 0 29 66 1 0 30 67 1 0 30 68 1 0 30 69 1 0 31 70 1 0 31 71 1 0 32 72 1 0 32 73 1 0 35 74 1 0 37 75 1 0 37 76 1 0 37 77 1 0 M END