HMDB0240784 RDKit 3D O-Propanoyl-D-carnitine 34 33 0 0 0 0 0 0 0 0999 V2000 4.8093 -0.8407 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -0.3147 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -0.1777 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.5042 0.8963 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 0.2885 -0.7682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 0.4340 0.0778 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3913 1.8603 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 2.8268 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 2.4498 0.8918 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.1643 0.5126 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.9529 -0.4994 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.5555 0.1944 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0291 -0.5723 1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 -1.8692 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.4596 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -1.9509 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -0.5363 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -0.3647 -0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 0.6346 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -1.0282 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 0.1400 1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 2.1660 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 2.0131 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -1.5283 -0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -0.1872 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 0.3850 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 -1.2777 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -1.0528 1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -1.8731 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 -2.6582 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -2.1459 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 1.1324 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 1.0140 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 -0.0314 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 6 21 1 1 7 22 1 0 7 23 1 0 11 24 1 0 11 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 15 32 1 0 15 33 1 0 15 34 1 0 M CHG 2 10 -1 12 1 M END