HMDB0241135 RDKit 3D 3-oxodecanoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 8.4553 0.3877 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 0.9105 0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -0.0754 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 0.5369 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 -0.3371 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -0.5677 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.4064 -1.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -1.0425 -1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 -1.7099 -2.5107 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0037 -0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 0.1806 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 0.7863 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 -0.3349 -0.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 -0.1866 -0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -1.6321 -0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -2.4271 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -2.4925 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -3.1474 0.4847 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8977 0.5435 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 0.8966 0.3901 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.4571 2.3502 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 0.5443 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9236 0.3152 1.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 0.9425 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.6890 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 0.6615 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 1.1236 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 1.8615 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -1.0338 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -0.1302 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 0.6232 1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 1.5428 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.2916 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 -1.2378 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 0.3980 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -1.0533 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -1.5061 -2.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -2.4653 -1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 0.9931 -0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -0.3112 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 0.3587 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 -2.1471 -1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -1.7082 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 1.5026 0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 -0.0444 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.9277 -0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 2.5513 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 2.5396 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 -0.3612 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 1.3637 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4193 0.5500 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -0.0014 2.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6526 1.0000 2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -0.6308 1.2228 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M CHG 2 18 -1 20 1 M END