HMDB0241034 RDKit 3D dimethylidenebutanedioylcarnitine 39 38 0 0 0 0 0 0 0 0999 V2000 5.0482 1.1311 1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 0.4574 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 -0.0180 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4403 2.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -0.5311 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -0.9901 -0.7271 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -0.2722 0.5306 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -0.4980 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.0407 -1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -0.9454 -2.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -2.2324 -2.1365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -0.6317 -3.4330 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6060 0.1488 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9395 0.0595 0.2289 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3860 -1.1533 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 1.1998 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 0.3188 1.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 0.5678 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 1.0967 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 0.0989 -1.8877 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 1.5408 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 1.1437 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -0.1940 3.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 -0.9438 2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.6310 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 0.0254 -1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 0.9593 -1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 1.2547 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -0.1599 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -1.1133 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 -2.0362 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 -1.4341 0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 1.8403 -0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.8955 -1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 1.8903 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.7527 2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -0.6556 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 0.9747 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -0.4351 -2.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 3 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 13 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 20 39 1 0 M CHG 2 12 -1 14 1 M END