HMDB0032239 RDKit 3D 2,4-Dimethyl-4-nonanol 36 35 0 0 0 0 0 0 0 0999 V2000 4.8973 0.3504 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 0.5427 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 -0.7439 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -0.5918 -1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -0.2634 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -0.0937 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -1.3485 -1.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 0.8894 -1.7446 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 0.4730 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 0.7663 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.4042 1.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -0.5243 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 1.3288 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -0.4367 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -0.0344 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 1.3924 -0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 0.7708 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -1.0813 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -1.5816 0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 0.1673 -2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -1.5609 -1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 0.7089 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -1.0047 0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.2505 -1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -2.2616 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 -1.5851 -2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 0.7697 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -0.1919 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 1.4719 0.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 1.4878 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 1.0726 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 1.0409 2.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 2.5018 1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -1.4375 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -0.5509 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -0.5964 -1.0770 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 6 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 M END