HMDB0036145 RDKit 3D p-Menthane-3,8-diol 32 32 0 0 0 0 0 0 0 0999 V2000 3.6397 0.2537 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 0.1995 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 1.4357 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 1.1651 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4703 0.1052 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -0.0481 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -0.4319 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 1.1960 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.0776 -1.4873 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -1.2062 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -2.2711 -0.9314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 -1.0732 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 0.9539 -0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 0.5493 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -0.7998 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 0.1360 -1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 2.1161 -0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.0124 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 0.7550 1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 2.0945 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 0.3710 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 0.2091 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -1.5201 0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -0.3316 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 2.0035 -1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 1.5730 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 0.9979 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -1.7623 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -1.3759 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -3.1018 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.9123 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -1.2154 1.0844 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 6 9 1 0 5 10 1 0 10 11 1 0 10 12 1 0 12 2 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 M END