HMDB0038237 RDKit 3D xi-8-Methyldecanoic acid 35 34 0 0 0 0 0 0 0 0999 V2000 -4.4249 -0.2541 0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.3240 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -0.3469 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.5837 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 0.9313 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 1.1268 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 0.2149 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 0.7058 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -0.1578 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 0.4132 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -0.3493 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -1.4322 -0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 0.1248 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 -0.6963 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 0.7922 1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 -0.8395 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 0.5256 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -1.2419 -1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -0.5171 -1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -1.3605 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -2.2804 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -2.2270 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 1.2247 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 1.7447 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 2.1845 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 1.1312 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 -0.8587 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.3189 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.7564 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 0.6772 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -1.1918 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -0.2061 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.4766 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 0.4363 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 0.0820 1.6761 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 3 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 11 12 2 0 11 13 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 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 13 35 1 0 M END