HMDB0250475 RDKit 3D Corylifol A 55 57 0 0 0 0 0 0 0 0999 V2000 7.1856 -0.6877 -1.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 0.5487 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 1.4808 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 0.8031 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -0.1125 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -0.5867 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -1.5001 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.7890 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -1.3130 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -0.1723 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 0.5292 0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 0.2948 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 0.9229 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.6459 0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 0.6059 1.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 0.3462 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 0.1101 1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -0.1616 1.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7299 -0.4109 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0523 -0.6866 0.8279 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 -0.3956 -0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0718 -0.1208 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 0.1324 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 0.4022 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 0.4304 -1.6602 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 1.8008 -0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 2.0620 -1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 1.4081 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 1.6603 -0.6405 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -1.5500 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 -0.7531 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 -0.6580 -2.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 2.4673 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 1.0550 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 1.6222 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 1.7193 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -0.9826 -1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 0.4128 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2893 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 -1.1619 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -3.4862 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -2.5294 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -3.2265 -0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0980 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 -0.5233 2.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 0.5060 1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3976 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 0.8001 2.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 -0.1811 2.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7733 -0.0036 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.5904 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -0.0969 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 2.2713 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 2.7562 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.2941 -1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 3 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 13 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 28 11 1 0 24 14 1 0 23 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 12 47 1 0 15 48 1 0 18 49 1 0 20 50 1 0 21 51 1 0 22 52 1 0 26 53 1 0 27 54 1 0 29 55 1 0 M END