HMDB0241912 RDKit 3D 2-Ethylpentanedioylcarnitine 46 45 0 0 0 0 0 0 0 0999 V2000 5.8973 -0.5505 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -0.6676 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 0.5121 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 0.4440 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 -0.7886 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -0.8472 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -0.8096 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -0.9354 0.3891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -0.9919 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.3000 1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 -2.9703 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.4853 -1.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -4.1595 0.0094 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7161 0.2461 1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 0.8828 0.0794 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4793 2.3217 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 0.7385 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 0.3955 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 1.7662 -0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.7666 0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 3.0018 -0.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 0.0501 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -1.5348 -1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -0.0773 -0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -0.7183 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -1.6173 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.5418 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 0.3829 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 1.3647 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -1.6573 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.8526 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 -0.9700 2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -2.1961 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -2.9955 1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 0.1232 1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 1.0787 1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 2.4248 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.7363 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 2.8566 0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 0.0784 -1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 0.5459 -1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 1.7521 -1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 0.7693 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0522 0.9340 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6976 -0.6768 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 3.0880 -1.2066 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 3 19 1 0 19 20 2 0 19 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 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 21 46 1 0 M CHG 2 13 -1 15 1 M END