HMDB0241835 RDKit 3D 11-(5-Heptyl-3-methylfuran-2-yl)undecanoylcarnitine 89 89 0 0 0 0 0 0 0 0999 V2000 12.8928 -1.3605 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 -0.2836 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -0.6640 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 -1.8902 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 -2.4673 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -1.6563 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 -0.5432 0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.1169 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 1.1991 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 1.4904 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 2.5744 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 0.5529 -0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 0.4557 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -0.1671 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -0.3341 -1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 0.9714 -1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 0.8463 -2.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 0.2162 -1.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 0.7463 -0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 0.6560 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 1.1735 1.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 0.6552 2.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 1.0335 1.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 2.0152 0.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 0.3281 1.8051 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6588 0.7627 1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5845 1.1984 2.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8662 1.7794 1.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1981 2.1278 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8235 1.9630 2.7203 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.9727 -0.4850 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -0.6388 -0.6335 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.0646 0.3212 -1.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6492 -1.9144 -1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3182 -0.9432 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -0.2195 -0.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0955 -2.0466 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 -1.8659 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8634 -0.8740 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 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1.1826 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1136 0.7183 -1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.0835 -2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5255 -2.2032 -1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4545 -2.6285 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 -1.6939 -1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2514 -0.9936 1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6899 -1.9434 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0922 -0.2329 -0.4666 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 9 10 1 0 10 11 1 0 10 12 2 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 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 26 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 12 36 1 0 36 8 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 6 49 1 0 7 50 1 0 7 51 1 0 9 52 1 0 11 53 1 0 11 54 1 0 11 55 1 0 13 56 1 0 13 57 1 0 14 58 1 0 14 59 1 0 15 60 1 0 15 61 1 0 16 62 1 0 16 63 1 0 17 64 1 0 17 65 1 0 18 66 1 0 18 67 1 0 19 68 1 0 19 69 1 0 20 70 1 0 20 71 1 0 21 72 1 0 21 73 1 0 22 74 1 0 22 75 1 0 26 76 1 0 27 77 1 0 27 78 1 0 31 79 1 0 31 80 1 0 33 81 1 0 33 82 1 0 33 83 1 0 34 84 1 0 34 85 1 0 34 86 1 0 35 87 1 0 35 88 1 0 35 89 1 0 M CHG 2 30 -1 32 1 M END