HMDB0241295 RDKit 3D 3,8-Dihydroxydodecanoylcarnitine 63 62 0 0 0 0 0 0 0 0999 V2000 8.8722 1.8533 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 0.3803 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -0.3055 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.1751 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -0.8623 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -2.2135 -0.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -0.7686 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 -1.4510 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.4061 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0137 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 0.0127 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -0.6226 1.9779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -0.5186 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.4894 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -1.2350 1.2718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 0.3054 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 0.3507 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 1.7245 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 2.8057 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 2.5478 -1.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 4.1222 0.3441 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.6862 -0.0130 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 -0.0216 -0.3260 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.7372 -0.9295 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3229 -0.5238 0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 1.2716 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 2.2013 0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 2.0980 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 2.4397 0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 -0.1371 1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 0.2936 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -1.3556 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 0.2070 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -0.5441 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.9102 0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -0.4396 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 -2.4703 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -1.2827 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 0.2939 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -0.9858 -1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.5290 -0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -1.9329 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -1.9584 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 0.6184 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 0.4656 -0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 1.1051 0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -1.5476 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 0.1586 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -1.5331 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.3768 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8112 1.8508 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.7687 1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 -1.0524 -1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 0.6024 -1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6159 -0.4062 -2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.0832 -1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1567 -1.8577 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -1.1315 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.2471 1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5471 -1.2465 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9452 1.7997 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7034 1.1445 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0968 1.8414 -1.2703 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 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 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 12 47 1 0 13 48 1 0 13 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 22 53 1 0 22 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 M CHG 2 21 -1 23 1 M END