HMDB0000062 RDKit 3D L-Carnitine 27 26 0 0 0 0 0 0 0 0999 V2000 -2.0454 -1.1149 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 0.0860 -0.1333 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5374 1.1600 0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4591 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1933 -0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -0.1836 0.2546 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1393 1.0135 0.8992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -0.4482 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.4457 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -1.4699 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 0.6475 0.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -0.8476 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -1.6485 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7468 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 2.0590 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 0.8670 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 1.4801 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 1.2160 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 0.9258 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -0.4118 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -1.1972 -1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 0.5255 -1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -1.0170 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 0.8195 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.4323 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3700 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 0.5277 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 1 7 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 M CHG 1 2 1 M END