HMDB0303595 RDKit 3D (R)-Menthone 8-thioacetate 35 35 0 0 0 0 0 0 0 0999 V2000 5.0722 1.3268 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 0.3710 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -0.7996 0.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 0.9383 0.0945 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -0.3743 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -1.3432 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -1.1114 1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 0.1785 0.6513 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2762 -0.9108 0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.4462 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 0.6215 0.2390 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9080 0.0610 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 1.5726 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 0.9787 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 1.1387 -1.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.3823 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 1.1683 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 1.2420 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -1.3499 -1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 -1.0969 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -2.3737 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2014 1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 -0.6273 2.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.1343 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 0.7989 1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -1.7045 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -1.4341 1.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -0.1407 2.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -1.3315 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 1.2240 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -0.4304 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2277 -0.6156 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 0.9570 -1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 2.4077 0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 2.0584 -1.2069 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 8 1 0 1 16 1 0 1 17 1 0 1 18 1 0 6 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 1 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 1 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 M END