HMDB0006867 RDKit 3D S-(3-Methylbutanoyl)-dihydrolipoamide-E 43 42 0 0 0 0 0 0 0 0999 V2000 5.1057 0.8275 -1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 1.6469 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 2.9744 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 1.9884 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 0.8414 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -0.2949 0.4218 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.1095 0.6925 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4366 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -1.2210 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -2.4889 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4478 1.0718 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -2.2384 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.4689 -1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -1.1975 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.4012 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 0.9430 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 1.8257 1.4886 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 1.3727 -0.7056 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 1.0830 -1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -0.2499 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 1.0147 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.0573 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 3.2066 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 2.9423 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 3.7805 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.5928 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 2.6939 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -0.1769 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 -1.0723 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -1.5468 -0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -0.6767 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -3.1268 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -4.5085 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -1.6911 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -3.2397 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 -2.0987 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -0.5216 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.1662 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -0.6770 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -0.8916 1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8853 -0.2898 0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 2.3048 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 1.9235 1.9524 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 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 17 43 1 0 M END