HMDB0302248 RDKit 3D (E)-8(9)-p-Menthen-1,2-diol 30 30 0 0 0 0 0 0 0 0999 V2000 2.8980 -1.4959 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -0.3107 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.8441 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.0602 0.2218 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4575 0.9710 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 1.3418 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 0.1836 -0.0917 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0468 0.7614 0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -0.3610 -1.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.8512 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -1.9756 0.9574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -1.2742 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.3644 -0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 -1.6210 -0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 0.5079 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 1.4388 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 1.5031 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 0.3641 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 1.8879 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 0.5382 -1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.9043 -1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 2.0455 0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 1.3190 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -0.0241 0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 1.5230 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -0.6210 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -0.3899 1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.1577 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -1.4629 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1639 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 6 7 10 1 0 10 11 1 0 10 12 1 0 12 4 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 1 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 M END