HMDB0240809 RDKit 3D 10-Methylundecanoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 8.0391 -0.9065 1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -0.0368 0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.6096 1.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -0.9594 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -0.4452 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.1072 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 0.5742 -1.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.4884 -2.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -1.6344 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -1.2550 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -0.6139 -1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -0.2824 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -0.5426 0.9635 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 0.3119 -0.6974 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 0.6303 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 2.1247 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 2.7166 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 1.9919 -2.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 4.0917 -1.1723 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.9997 -0.1244 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 0.0505 0.6236 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.0373 -1.1310 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 1.1753 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8972 0.0831 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 -0.2224 1.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.5536 2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 -1.5523 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.7168 0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.5801 2.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 1.7044 1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 0.0542 2.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 -1.3992 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -1.9009 0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -1.3029 -1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 0.3213 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 1.0592 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.5703 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 1.0887 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 1.3430 -1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.0162 -2.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -0.8611 -2.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -2.1298 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 -2.3600 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -2.1773 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -0.5767 0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -1.1894 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 0.3798 -1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 0.3019 1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 2.5137 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 2.5567 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 0.0110 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -1.2237 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6268 -0.9880 -0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 -2.0551 0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -1.0971 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 1.4001 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 2.0610 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 0.9215 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 1.1119 2.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -0.4482 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 -0.5481 2.2259 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 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 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 20 51 1 0 20 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 M CHG 2 19 -1 21 1 M END