HMDB0259013 RDKit 3D Thioglucose 24 23 0 0 0 0 0 0 0 0999 V2000 -2.7255 1.5210 -0.7141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 0.1703 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.1818 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.5195 0.7167 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 0.2317 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -0.4995 -1.4522 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -0.0444 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -1.3768 1.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 0.4513 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.7846 -0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -0.3653 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.0794 -1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 1.9266 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -0.0254 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 -0.4840 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 0.4216 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -1.9806 0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 1.2917 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -1.3025 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 0.5292 1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9340 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.3310 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 2.2424 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -1.2670 -1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 M END