HMDB0013130 RDKit 3D Glutarylcarnitine 41 40 0 0 0 0 0 0 0 0999 V2000 -3.6847 -0.8553 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -0.0955 -0.3465 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2416 1.2573 -0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.4553 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -0.6158 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -0.0461 0.3480 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5650 0.2523 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 1.2300 2.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 2.3659 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 0.9542 3.3841 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -0.8694 0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 -0.5210 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 0.6528 -0.9212 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.3407 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9659 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.4486 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 0.6387 -1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -0.2766 -2.2084 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 1.9498 -1.7235 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -1.8477 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -0.8709 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 -0.2952 -2.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 1.8867 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 1.7643 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.4183 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 -1.1630 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 0.4641 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -0.9760 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -1.6631 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -0.7720 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 0.9237 -0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -0.6914 2.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 0.6900 2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 0.1224 3.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -1.4837 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -2.3820 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -1.6928 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -1.1629 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 0.6572 0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.1217 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 2.2444 -1.8389 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 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 6 7 32 1 0 7 33 1 0 10 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 19 41 1 0 M CHG 1 2 1 M END