HMDB0241013 RDKit 3D 8-Methylpentacosanoylcarnitine 103102 0 0 0 0 0 0 0 0999 V2000 3.6523 -0.4822 5.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 0.8345 4.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 0.6587 3.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 0.0966 2.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -0.0997 1.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 1.1800 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 0.9257 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 0.3165 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 1.1706 -1.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 0.4696 -3.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -0.8211 -2.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -0.9727 -2.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -0.3765 -2.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 1.0485 -2.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 1.4652 -3.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 1.0652 -4.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -0.2742 -5.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.1521 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 -2.4696 -5.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 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5.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2867 2.6504 4.7090 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 29 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 0 2 43 1 0 3 44 1 0 3 45 1 0 4 46 1 0 4 47 1 0 5 48 1 0 5 49 1 0 6 50 1 0 6 51 1 0 7 52 1 0 7 53 1 0 8 54 1 0 8 55 1 0 9 56 1 0 9 57 1 0 10 58 1 0 10 59 1 0 11 60 1 0 11 61 1 0 12 62 1 0 12 63 1 0 13 64 1 0 13 65 1 0 14 66 1 0 14 67 1 0 15 68 1 0 15 69 1 0 16 70 1 0 16 71 1 0 17 72 1 0 17 73 1 0 18 74 1 0 19 75 1 0 19 76 1 0 19 77 1 0 20 78 1 0 20 79 1 0 21 80 1 0 21 81 1 0 22 82 1 0 22 83 1 0 23 84 1 0 23 85 1 0 24 86 1 0 24 87 1 0 25 88 1 0 25 89 1 0 29 90 1 0 30 91 1 0 30 92 1 0 34 93 1 0 34 94 1 0 36 95 1 0 36 96 1 0 36 97 1 0 37 98 1 0 37 99 1 0 37100 1 0 38101 1 0 38102 1 0 38103 1 0 M CHG 2 33 -1 35 1 M END