HMDB0240786 RDKit 3D 6-Methylnonanoylcarnitine 55 54 0 0 0 0 0 0 0 0999 V2000 6.8878 -0.7712 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 0.5719 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 1.3551 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 0.8395 0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -0.4735 1.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 0.9075 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 0.1858 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2849 -1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3077 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -0.1613 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 0.3735 -1.9191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6215 -0.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -0.5361 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -1.9355 -0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -2.7628 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 -2.3480 1.6559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -4.1001 0.4414 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9130 0.2846 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 0.4848 0.2845 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6526 1.6904 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.5586 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 0.7950 -1.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -0.9805 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 -0.7560 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 -1.6227 -0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 0.5015 -1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.1488 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 2.3647 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 1.6585 0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 1.5827 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -0.5863 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -1.3560 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -0.4078 2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 1.9766 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.4391 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 0.7565 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.8642 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 1.3319 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -0.2701 -2.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -1.3711 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 0.2716 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -0.0353 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 -2.4101 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -2.0428 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4319 1.3000 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -0.1219 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 1.7619 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3332 2.5535 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 1.7620 1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -1.2487 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.0882 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 -0.1357 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.1861 -1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 1.5985 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 -0.0928 -1.5661 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 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 18 45 1 0 18 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 M CHG 2 17 -1 19 1 M END