HMDB0037899 RDKit 3D 5-Ethyl-2-hexyl-4-methyloxazole 35 35 0 0 0 0 0 0 0 0999 V2000 5.3662 -0.7382 -0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -0.6760 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -0.9760 0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 0.0738 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -0.1406 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 0.8674 -0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 0.5211 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3037 -1.2767 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -0.3680 -0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -1.1317 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 0.4500 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 0.7341 1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 1.6902 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 0.9396 0.4374 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -1.0466 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 0.2567 -1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.5187 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -1.5000 1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 0.2959 1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -1.9833 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -0.9120 1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 0.0755 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 1.0530 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.0973 1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -1.1610 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 1.8634 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 0.9363 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 -1.2673 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -0.6725 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -2.1573 -1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 1.2259 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -0.2029 1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 2.3484 -0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 1.1570 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 2.3647 1.2432 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 9 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 M END