HMDB0241739 RDKit 3D 4-Oxooctanoylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 7.3747 1.8196 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 1.3404 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -0.1375 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -0.7925 0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -0.3486 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.4758 -0.9244 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -0.8799 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.2876 -0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -0.8718 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -1.7080 1.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -0.5654 -0.2447 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.1842 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 -2.0775 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -2.7649 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 -2.7026 1.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -3.5404 -0.9720 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4709 -0.1632 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0325 0.8737 0.2626 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.6917 2.1994 0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4987 0.8015 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 0.9506 -1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 2.9284 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 1.3568 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 1.5193 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 1.5812 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 1.8551 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -0.4466 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.5856 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 -0.6882 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -1.8995 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -1.9916 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -0.7662 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.8203 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6246 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -1.8436 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -2.9085 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 -1.5870 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -0.6811 1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 0.3358 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 2.5366 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 2.8877 0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 2.2388 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 -0.2421 0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 1.3495 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 1.2336 1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 0.7222 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 2.0327 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 0.4299 -1.6750 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 M CHG 2 16 -1 18 1 M END