HMDB0037610 RDKit 3D Lucidenic acid B 72 75 0 0 0 0 0 0 0 0999 V2000 4.7277 -2.0883 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -0.7663 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 0.2355 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 0.2085 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 1.1818 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 0.9466 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 2.4062 0.4153 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -0.9532 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -2.1470 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8201 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -2.5869 -1.2635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -0.3383 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 0.0260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 0.0664 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.0819 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 0.0277 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -0.4119 2.7024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.6799 1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 0.4796 2.1161 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.1832 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.3768 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -0.3389 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.7057 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -0.3670 2.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -0.6441 2.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.0872 1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 -0.3497 1.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.7760 0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6563 0.3278 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 2.1822 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 0.7502 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 0.6706 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 0.6166 -1.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2710 -2.8087 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -2.9668 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -2.2078 -0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -2.0896 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -0.6270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.1757 1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 1.2541 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.4640 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -0.7787 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 3.1018 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2926 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 -3.0975 -0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -2.1850 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -0.8276 -3.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 0.1059 -2.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 0.8817 -2.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 1.7840 1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 1.3678 2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 1.2288 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 1.8150 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 2.2565 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -2.0960 0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -1.7135 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 -2.3960 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -1.2715 2.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 0.5528 2.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -0.2612 3.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -1.7503 2.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 0.4810 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 0.9701 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -0.7481 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4371 2.0849 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 2.9214 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 2.4578 1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 1.7182 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 1.6279 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 -0.1314 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 1.6099 -2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.2513 -3.2690 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 1 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 33 71 1 0 34 72 1 0 M END