HMDB0000552 RDKit 3D 3-Methylglutarylcarnitine 43 42 0 0 0 0 0 0 0 0999 V2000 2.8939 -1.7972 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -0.3584 -1.1302 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9444 0.3193 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 1.7217 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 2.2886 -1.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 2.4525 0.6234 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 0.2802 -1.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 0.2877 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 1.1284 0.6528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 -0.6418 -0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -0.6338 0.9930 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8665 -1.9118 1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -1.8284 2.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 -0.8000 3.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -2.9180 3.8138 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3571 -0.5716 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 0.5633 -0.4037 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9018 0.7513 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 0.3604 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.7874 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -2.2468 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 -2.3629 -0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 -1.8773 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -0.4009 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -0.3086 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.1884 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 2.5485 1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 -0.3807 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.2664 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 0.1838 1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -2.0013 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -2.8108 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -0.6548 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -1.4931 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -0.1333 -1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 1.0240 -2.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 1.6653 -1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 0.9514 -0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 0.7728 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -0.7162 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 1.7818 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 1.8409 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 2.6837 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 11 30 1 1 12 31 1 0 12 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 M CHG 2 15 -1 17 1 M END