HMDB0240773 RDKit 3D DL-Acetylcarnitine 31 30 0 0 0 0 0 0 0 0999 V2000 4.0692 -1.4074 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -1.0865 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 -1.5882 1.7551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -0.2172 -0.0468 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 0.1444 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.6434 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 2.2071 1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 1.4253 1.9819 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 3.5884 1.5237 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3404 -0.4382 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1837 -0.5245 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.4407 -1.2808 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 1.0310 -1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2315 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 -0.5728 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -2.3148 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -1.6298 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -0.3304 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 2.0311 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 2.0820 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -1.5448 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -0.1132 -1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.4040 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -1.0400 -2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -2.2006 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 0.8352 -1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 1.7203 -0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 1.6102 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -1.2727 1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 0.2054 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 0.3328 0.8587 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 0 6 19 1 0 6 20 1 0 10 21 1 0 10 22 1 0 12 23 1 0 12 24 1 0 12 25 1 0 13 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 M CHG 2 9 -1 11 1 M END