HMDB0037874 RDKit 3D 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 26 26 0 0 0 0 0 0 0 0999 V2000 2.9462 -1.4382 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -0.6085 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 0.0617 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 -0.3426 -0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.4117 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 0.1943 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -1.1694 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 0.3120 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 1.3603 0.9434 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 1.1719 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 1.9759 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -1.9701 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -0.8002 0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -2.1964 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 0.1063 -1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -1.2847 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 0.9518 1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.3565 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -1.9106 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 -1.2177 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 0.5731 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 1.1342 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -0.6436 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 2.0707 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 3.0066 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 1.6082 1.7125 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 6 8 1 0 5 9 2 0 9 10 1 0 10 11 1 0 10 3 2 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 M END