HMDB0241733 RDKit 3D Octanedioylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 -4.4734 -2.2510 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -0.7944 0.3043 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.4437 -0.1499 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -0.6612 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -0.4720 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 0.7189 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0866 1.9695 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 3.1836 0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 3.1229 1.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 4.4031 0.4603 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.0654 0.8810 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 0.7794 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 0.5254 1.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 0.9595 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 0.7895 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 0.9494 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 -0.0288 -1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -1.4552 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -1.8211 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -1.6634 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.2811 -1.4707 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 -1.9381 0.5843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.7993 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.4931 0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.5229 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1755 -0.9213 -0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.4438 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 0.4455 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -1.5480 2.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 0.2811 2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 -0.6544 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 -0.3394 -1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -1.3474 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 0.5675 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 1.9018 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 2.1196 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 0.1588 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9467 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 1.5773 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -0.1769 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 0.7652 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 1.9902 -0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 0.0707 -2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.1879 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -2.0740 -1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -1.7725 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -1.2321 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -2.8997 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 -1.2035 0.9074 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 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 22 49 1 0 M CHG 2 2 1 10 -1 M END