HMDB0040115 RDKit 3D 4-Ethyl-2-octylthiazole 38 38 0 0 0 0 0 0 0 0999 V2000 -5.6751 -0.0821 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -1.0835 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -0.5763 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 0.7229 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 0.6602 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -0.3386 1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -0.0282 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -1.0505 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -0.6786 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 0.1039 0.1996 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 0.3131 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 1.2067 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.3754 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3042 -1.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.1523 -1.7131 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -0.5770 -0.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 0.4875 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5799 0.6167 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.0082 -0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -1.3723 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -0.4019 -1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -1.3772 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 1.0515 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 1.4684 -0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 0.5261 1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.6678 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.2380 2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 -1.3769 1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 0.9643 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -0.0289 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -0.9320 1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0818 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 1.9768 0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 1.6519 -1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 0.9709 0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -0.5352 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 0.0402 1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -0.2436 -2.7306 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 15 1 0 15 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 M END