HMDB0241783 RDKit 3D Nonanedioylcarnitine 52 51 0 0 0 0 0 0 0 0999 V2000 -3.1730 1.5131 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 0.3953 0.4874 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9874 -0.3874 1.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 0.9281 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 -0.3286 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 -1.3587 -0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -2.1256 -1.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.8682 -2.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -2.9327 -1.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -3.5823 -3.5301 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5455 -0.7176 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -1.0224 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -1.9467 1.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 -0.2613 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 0.7601 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 1.5940 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 0.7841 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 1.7368 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 1.0244 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 0.0217 1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -0.5952 0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 0.0241 1.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.8665 0.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 1.7508 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 2.3915 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 1.3432 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 -0.1626 2.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 -0.0234 2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -1.4567 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0347 0.1538 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 1.7837 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.2742 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 0.4810 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 -0.7170 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -2.1114 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -1.4150 -2.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 -2.7893 -1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -0.9139 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 0.2629 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 1.4481 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 0.3058 -1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 2.2236 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 2.2929 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 0.0263 0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 0.2661 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 2.5071 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 2.2974 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 1.7743 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 0.4737 -0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -0.7327 1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 0.5385 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.0616 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 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 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 23 52 1 0 M CHG 2 2 1 10 -1 M END