HMDB0241740 RDKit 3D 3-Oxooctanoylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 6.1367 0.8246 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.6194 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -1.5997 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -1.6315 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -0.3629 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -0.5100 0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -1.5598 0.7633 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.7365 1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 0.4314 1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 0.2165 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 0.3719 0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 0.0867 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -1.3186 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -1.4406 -1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -0.4476 -2.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -2.6452 -2.1236 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.0655 1.1187 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 0.9460 -0.1217 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1142 2.2863 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 0.2464 -1.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 0.3122 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 1.3109 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 1.0667 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 1.3510 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.8537 -1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 -0.8519 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -1.5739 1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.6271 -0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -2.0317 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -2.4086 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 0.3924 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.0505 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 1.5451 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.1171 2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -0.0264 1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -1.7419 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -1.9527 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 1.3093 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.1278 0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 2.9216 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9978 2.7103 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 2.1453 0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 0.7619 -1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -0.7644 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 0.2475 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 -0.7291 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.8261 1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 0.3372 1.9392 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 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 8 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 M CHG 2 16 -1 18 1 M END