HMDB0035763 RDKit 3D (+)-Neomenthol 31 31 0 0 0 0 0 0 0 0999 V2000 -2.6959 1.0766 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -0.1406 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -1.3546 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 -0.2148 -0.7246 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1556 -1.4458 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -1.1321 -0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -0.2368 0.1966 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3922 0.4935 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 0.7522 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 0.9780 -0.5658 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4644 2.1803 -0.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 1.9088 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.8232 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.3561 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 -0.0672 1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -1.8516 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -2.0852 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -1.0559 0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3105 -1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -1.5941 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -2.3325 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -2.1216 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.7394 -1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -0.9051 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 1.5398 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -0.0095 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 0.5728 0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 0.3844 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 1.7125 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 1.0863 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.7330 0.2813 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 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 10 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 6 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 1 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 M END