HMDB0037902 RDKit 3D 4,5-Dimethyl-2-heptyloxazole 35 35 0 0 0 0 0 0 0 0999 V2000 -4.6265 1.1617 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 0.3040 -0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -0.9500 -0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -0.4863 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6648 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -1.1390 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -0.3285 -0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 0.1062 -0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 1.1945 0.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 1.1447 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 2.1309 1.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -0.0199 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.5688 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -0.6061 -0.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 0.4858 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4648 1.8902 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.7164 0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.9247 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 0.0447 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.4654 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -1.5901 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 0.0065 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 0.1690 0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -2.2823 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -2.3262 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9981 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -0.4844 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -0.9374 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 0.5600 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 1.5547 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 2.6495 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 2.8955 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 0.2613 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -1.3701 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -0.9829 0.9680 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 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 12 14 1 0 14 8 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 7 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 M END