HMDB0041264 RDKit 3D (±)-Menthyl acetate 36 36 0 0 0 0 0 0 0 0999 V2000 0.4839 4.0783 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.9023 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 3.0775 -1.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 1.6082 0.1078 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.4738 -0.6986 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2674 -0.2244 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8501 0.1518 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3609 -0.3755 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -0.5875 1.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -0.9344 1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -0.3498 0.1112 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6497 -1.4376 -0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.9622 -1.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -2.1519 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.7548 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 3.7366 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 4.6300 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 0.8705 -1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -0.9511 -1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 0.5722 -1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -1.9639 0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -0.8747 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -0.7347 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 0.7079 0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 0.4215 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -1.3023 2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -2.0608 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -0.6338 2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 0.3466 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -2.1962 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 -0.2588 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -1.8475 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -0.5613 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -2.3772 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 -1.4769 1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 -3.0679 0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 12 14 1 0 11 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 6 6 19 1 0 6 20 1 0 7 21 1 6 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 1 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END