HMDB0032370 RDKit 3D L-Menthyl (R,S)-3-hydroxybutyrate 43 43 0 0 0 0 0 0 0 0999 V2000 4.3547 -1.5673 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -0.1087 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 0.0112 0.5241 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.3597 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 0.2209 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1766 -1.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 0.5427 0.7058 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 0.4105 0.0868 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9654 1.8319 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 1.8345 -0.6801 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7259 3.2747 -0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 0.9889 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 0.2178 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -0.4148 0.8925 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5295 -1.8301 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -1.8780 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -2.6293 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -1.8399 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 -2.1142 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -1.8028 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 0.5198 -1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 0.9526 0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 1.4520 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -0.1334 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 0.0329 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 2.1304 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 2.4873 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 1.4453 -1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.9816 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.3954 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 3.6145 -1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 1.6864 0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 0.3669 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.5963 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 0.8731 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -0.5862 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -2.3286 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1057 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -1.9750 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 -2.8607 -1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -3.7098 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5601 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -2.4135 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 14 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 8 25 1 6 9 26 1 0 9 27 1 0 10 28 1 6 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 1 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END