HMDB0032417 RDKit 3D 3-(L-Menthoxy)-2-methylpropane-1,2-diol 45 45 0 0 0 0 0 0 0 0999 V2000 -2.4275 3.2616 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 2.1620 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 1.2791 0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 0.2295 1.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.5383 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -1.5647 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 -2.4945 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -2.4301 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3880 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -0.2288 -0.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 0.2012 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -0.4895 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 -0.2084 -1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -1.8667 0.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 0.0544 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 -0.2590 2.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2606 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.1980 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 3.4264 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 3.0783 -2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 2.5365 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 1.9412 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 0.8707 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -0.4964 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 0.7117 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -1.0937 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.1672 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -2.4880 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 -2.1872 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5399 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2501 -3.2546 -1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -1.9117 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -2.9297 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 1.0877 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 0.0302 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.3000 0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -0.7050 -1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.5084 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 0.8890 -1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -2.2733 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -0.3779 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.1505 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 0.4954 2.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 0.6149 -1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 1.8464 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 9 17 1 0 17 2 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 11 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 M END