HMDB0032369 RDKit 3D L-Menthyl acetoacetate 41 41 0 0 0 0 0 0 0 0999 V2000 5.6013 0.3859 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 0.1955 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 1.1417 1.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.1687 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -1.0657 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.5637 2.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -0.4402 0.2406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -0.3162 0.4329 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5906 1.0974 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 1.9401 -0.2402 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4857 3.3162 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 1.3613 -1.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -0.0706 -1.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.9546 -0.5829 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1943 -1.7863 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.3759 -1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -1.0390 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.4664 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 -0.0371 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -0.1152 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -1.8237 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -1.5389 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -0.8877 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 1.1419 1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 1.5796 1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 2.1773 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 3.9723 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.1805 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.7621 -1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 1.5740 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 1.9448 -2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -0.4433 -2.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -0.0881 -1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -1.7501 -1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -2.6354 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -3.4600 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 -2.1882 -2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -1.9045 -1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.4024 0.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 0.0485 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -1.2298 1.9471 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 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 4 21 1 0 4 22 1 0 8 23 1 1 9 24 1 0 9 25 1 0 10 26 1 1 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 6 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END