HMDB0000201 RDKit 3D L-Acetylcarnitine 32 31 0 0 0 0 0 0 0 0999 V2000 3.6718 -2.2299 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -1.7357 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 -2.3478 -1.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 -0.6385 0.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -0.1862 -0.4484 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0082 1.1382 -1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 2.1870 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 3.1012 0.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 2.2190 0.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -0.2556 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0813 -0.0401 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.8462 -0.7363 0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -0.1767 -1.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 1.4425 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.6545 1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -2.2831 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -3.2785 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -0.9142 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.0008 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 1.4872 -1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 2.8772 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 0.2998 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -1.3278 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -0.5694 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.2787 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -1.7808 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 0.7011 -2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -0.4012 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -1.1111 -1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 1.5228 0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 1.7006 1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 2.1473 -0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 5 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 6 6 19 1 0 6 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 M CHG 1 11 1 M END