HMDB0040080 RDKit 3D 5-Ethyl-4-methyl-2-propylthiazole 26 26 0 0 0 0 0 0 0 0999 V2000 2.8806 0.8822 0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -0.4515 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -0.5825 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5205 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 -1.4665 -0.6467 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1757 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -2.2574 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.1609 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 0.7972 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 2.1129 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 0.9137 -0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 0.7746 1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 1.6489 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.2655 1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -0.4708 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -1.2634 0.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 0.2502 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -1.5716 -1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.5910 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -1.8524 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.0637 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 0.1496 0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 1.0434 -0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 2.8017 0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5404 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 1.9258 1.8122 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 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 8 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END