HMDB0060158 RDKit 3D Tetracosatetraenoyl carnitine 89 88 0 0 0 0 0 0 0 0999 V2000 12.9231 1.0094 2.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 0.6078 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 -0.1735 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 0.6767 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -0.1023 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -0.5217 -1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -0.2538 -2.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 0.5851 -2.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 1.2971 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 1.1483 -1.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 0.2032 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -0.8012 -0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -1.0062 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 -0.2877 -0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -1.3052 -1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -1.5381 -1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 -0.8731 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -0.1920 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 0.5049 0.6259 C 0 0 0 0 0 0 0 0 0 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1.9157 2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3634 2.1704 1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7822 0.4759 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 3.2671 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9186 3.2968 1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8094 3.7750 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 2.6191 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4748 1.0083 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0343 1.1219 -0.8659 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 2 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 27 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 3 42 1 0 3 43 1 0 4 44 1 0 4 45 1 0 5 46 1 0 5 47 1 0 6 48 1 0 7 49 1 0 8 50 1 0 8 51 1 0 9 52 1 0 10 53 1 0 11 54 1 0 11 55 1 0 12 56 1 0 13 57 1 0 14 58 1 0 14 59 1 0 15 60 1 0 16 61 1 0 17 62 1 0 17 63 1 0 18 64 1 0 18 65 1 0 19 66 1 0 19 67 1 0 20 68 1 0 20 69 1 0 21 70 1 0 21 71 1 0 22 72 1 0 22 73 1 0 23 74 1 0 23 75 1 0 27 76 1 6 28 77 1 0 28 78 1 0 32 79 1 0 32 80 1 0 34 81 1 0 34 82 1 0 34 83 1 0 35 84 1 0 35 85 1 0 35 86 1 0 36 87 1 0 36 88 1 0 36 89 1 0 M CHG 2 31 -1 33 1 M END