HMDB0012210 RDKit 3D Dihydrolipoate 28 27 0 0 0 0 0 0 0 0999 V2000 3.2640 0.6797 -1.3603 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 0.8155 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 1.5920 -0.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 0.1744 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6148 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 0.1904 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -0.7159 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 0.0657 -0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.3816 0.7259 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -0.8287 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -0.1018 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 1.2432 -0.0025 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 1.4607 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 -0.5209 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 0.9510 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -1.4571 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.0998 1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 0.7221 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 0.9607 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -1.5413 -0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 -1.1656 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 0.4901 -1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 2.3563 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -1.3222 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -1.6503 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 -0.8237 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.3452 -2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 0.7603 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 M END