HMDB0032377 RDKit 3D 2,3 or 10-Mercaptopinane 29 30 0 0 0 0 0 0 0 0999 V2000 1.7671 0.1012 1.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 0.2718 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 1.4507 -0.4096 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -1.0208 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -1.2336 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -0.3173 -1.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 1.1262 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.8977 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -0.0406 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.7543 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -1.1801 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 0.4360 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 0.6411 2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -0.9793 1.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 2.7494 -0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -1.0738 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -1.9168 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -2.2997 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -1.0923 -2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -0.5193 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 1.2615 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 1.8650 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 1.7765 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 0.3416 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 0.6968 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 1.8068 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0546 1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.1018 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -1.3465 1.6911 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 8 9 1 0 9 10 1 0 9 11 1 0 8 2 1 0 9 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 M END