HMDB0036437 RDKit 3D Methyl lucidenate F 72 75 0 0 0 0 0 0 0 0999 V2000 5.5074 -2.8964 -1.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -1.6541 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -0.4635 -1.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -0.5009 -0.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 0.8854 -1.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.7229 -0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 1.0780 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 2.0530 1.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 0.8377 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 2.1187 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 2.3993 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 3.5085 0.4618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.1065 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 1.3616 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 0.7017 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.5771 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 -1.5489 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 -2.7762 0.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -1.0112 -0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 0.1203 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -0.5713 1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -0.8744 0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -0.0632 1.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -2.2561 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -2.9299 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -2.0760 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9401 -2.6010 -1.3267 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -0.5979 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.1172 -2.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 -0.0563 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -0.2114 -0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 1.2516 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 1.6987 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 2.8150 0.6931 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -2.8781 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -3.0781 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -3.7390 -2.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 1.3784 -2.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 0.8345 -2.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.6681 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 2.7755 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 0.1547 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 2.7773 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 1.5453 2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.6891 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 0.2575 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 2.0004 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.9230 -0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 2.0781 2.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 0.4814 2.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 1.9132 2.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -0.5901 -1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -1.7508 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -1.4763 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -1.0534 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 0.0327 2.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -0.6915 2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 0.7685 1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 0.3227 2.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -2.9227 1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -2.3073 1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -3.2013 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 -3.8742 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -0.7015 -2.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.9322 -2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 -0.2006 -2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -0.2338 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -0.5858 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 1.0547 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 -0.6436 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 1.8780 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 1.5871 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 16 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 9 1 0 31 22 1 0 20 13 1 0 33 15 1 0 1 35 1 0 1 36 1 0 1 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 14 49 1 0 14 50 1 0 14 51 1 0 19 52 1 0 19 53 1 0 21 54 1 0 21 55 1 0 21 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 29 64 1 0 29 65 1 0 29 66 1 0 30 67 1 0 30 68 1 0 30 69 1 0 31 70 1 0 32 71 1 0 32 72 1 0 M END