HMDB0241674 RDKit 3D 3-Hydroxyhexanedioylcarnitine 44 43 0 0 0 0 0 0 0 0999 V2000 -3.6372 1.5026 1.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 0.3246 0.8988 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3328 -0.4646 1.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -0.4774 0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 0.5940 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 1.1345 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 1.1882 -2.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -0.1412 -2.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -0.3299 -4.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -1.2658 -2.1397 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5031 0.2889 -0.3749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 0.7323 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 1.9606 0.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -0.1700 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 -0.2628 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 1.0066 -0.8864 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -1.3249 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -1.2381 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 0.0350 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 0.9328 1.4038 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.2272 -0.2846 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 1.1515 2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 1.9893 2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2584 2.1582 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -0.8240 2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -1.3765 1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 0.0705 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 0.1775 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -1.1902 1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -1.0928 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 -0.3514 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 1.2690 -0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 2.1926 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 1.8760 -2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 1.5821 -2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 0.2729 1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -1.1744 0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -0.5119 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 1.6650 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -1.2820 -1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -2.3384 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -1.4145 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -2.0544 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 0.7055 -0.0826 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 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 M CHG 2 2 1 10 -1 M END