HMDB0037159 RDKit 3D 2,5-Dihydro-4,5-dimethyl-2-(2-methylpropyl)thiazole 28 28 0 0 0 0 0 0 0 0999 V2000 2.4775 -1.8589 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -0.5787 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -0.4962 0.9367 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 0.7030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 0.8433 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -0.2623 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -0.3180 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 0.0167 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 1.8865 0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 0.6437 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 0.8128 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -1.9818 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -2.7135 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 -1.6980 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9468 2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.8329 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 0.7941 -0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -1.2193 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 0.7205 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -0.7357 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -0.8719 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 0.1120 -0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.9718 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.7988 -1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 0.7097 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -0.0531 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 0.8604 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.7321 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 4 9 1 0 9 10 1 0 10 11 1 0 10 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 M END