HMDB0059888 RDKit 3D 2-Methylundecane 38 37 0 0 0 0 0 0 0 0999 V2000 5.3066 0.4014 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -0.3466 1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -0.1579 0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -0.6468 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -0.4516 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 0.9773 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 1.0704 -1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 0.3098 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 0.5648 -0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -0.1388 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 0.3399 1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9888 -1.6285 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 0.7987 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -0.2906 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2578 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -1.4273 1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.0085 2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.6746 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 0.9371 0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -1.7643 -0.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -0.1977 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -0.9115 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -1.0513 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 1.4099 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 1.5591 -1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.1131 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 0.6692 -2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -0.7792 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 0.6735 0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 1.6410 -0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 0.1447 -1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 0.1767 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 0.1475 1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 -0.1323 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 1.4358 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -1.8566 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9852 -2.0844 -0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -2.0791 0.8123 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 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 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 M END