HMDB0040090 RDKit 3D 5-Ethyl-4-methyl-2-pentylthiazole 32 32 0 0 0 0 0 0 0 0999 V2000 4.4013 1.6257 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.1376 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 -0.6348 0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -0.2915 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -1.1325 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -0.8491 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -1.3961 -0.0826 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -1.0110 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -1.6082 -1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 -0.0126 0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 0.6491 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 1.6443 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 0.3070 1.5502 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 2.1132 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 2.0688 -0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 1.8908 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -0.1225 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 -0.1740 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.7264 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -0.4238 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 0.7723 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -0.3905 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -2.1928 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -0.8245 2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 -0.9019 -1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -2.5160 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -1.8841 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 1.1780 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -0.0884 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 2.0266 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 2.5344 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 1.2328 -1.2019 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 6 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 9 25 1 0 9 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 M END