HMDB0037889 RDKit 3D 5-Ethyl-4-methyl-2-pentyloxazole 32 32 0 0 0 0 0 0 0 0999 V2000 3.8056 -0.2860 1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -0.4340 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 0.8058 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 0.8938 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -0.2903 -1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -0.1143 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 0.9629 -0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 0.7899 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 1.7722 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -0.4119 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -1.0243 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 -1.5875 0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -0.9402 -0.9586 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 0.7505 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -0.4775 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -1.0336 1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -0.4982 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -1.3555 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.7261 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 0.7261 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 1.0652 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.7945 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -1.2371 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.4426 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 1.4870 1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 2.7884 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 1.8054 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.8350 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -0.2332 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 -1.6621 1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -2.6118 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -0.8927 1.4346 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