HMDB0303254 RDKit 3D 2-(L-Menthoxy)ethanol 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0657 -1.9584 -1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -1.0209 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -1.8336 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -0.4787 0.5777 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5793 0.4446 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 1.5277 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 2.1769 -0.2658 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8062 3.7147 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.7780 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 0.2560 0.5757 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5665 -0.0494 1.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -0.4726 1.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -1.7576 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -2.7857 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.4151 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -2.5616 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -2.6962 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -0.2417 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 -2.3786 -1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -1.1968 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -2.5528 0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 -1.3560 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -0.1357 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 0.8872 2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 2.2665 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.1656 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 1.9533 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 4.0229 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 4.1188 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 4.0614 -1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 2.1646 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 2.2011 0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 0.0307 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 0.2265 0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -0.6980 2.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -1.6520 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -2.1294 0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -3.6257 0.8409 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 11 12 1 0 12 13 1 0 13 14 1 0 10 4 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 1 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 6 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 6 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 M END