HMDB0032205 RDKit 3D cis- and trans-L-Mercapto-p-menthan-3-one 30 30 0 0 0 0 0 0 0 0999 V2000 -2.8234 -0.9969 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 0.2247 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 0.9675 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -0.1836 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9611 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 -0.3763 -1.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 0.1396 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 -0.9539 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 1.4201 -0.5228 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.7732 1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 0.9797 0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 2.0777 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.3594 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -1.8450 -1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -0.6852 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 0.8496 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 1.9603 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 0.4674 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 1.0661 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.7998 1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.0199 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -1.0088 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 0.3968 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.1811 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -0.4553 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -1.8215 1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -1.1926 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 2.6910 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 1.7442 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 0.0829 2.0367 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 7 10 1 0 10 11 1 0 11 12 2 0 11 4 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 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 M END