HMDB0040111 RDKit 3D 4-Ethyl-2-hexylthiazole 32 32 0 0 0 0 0 0 0 0999 V2000 -3.7553 1.5911 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 0.1566 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -0.7891 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -0.5882 0.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -0.8014 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -0.5676 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 -0.7623 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 0.0933 -0.0543 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -0.2859 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 0.6747 -1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 1.3186 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -1.6066 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -2.2161 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 1.7694 0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 1.9859 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 2.1715 -1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -0.0418 -1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 -0.0252 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -1.8482 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -0.5932 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -1.3527 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 0.3936 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 0.0094 -0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -1.8015 -0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -1.3292 2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 0.4195 1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.1619 -2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 1.4876 -1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 1.3838 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 0.7428 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 2.3515 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -2.1019 -0.7601 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 13 1 0 13 7 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 M END