HMDB0006832 RDKit 3D S-Glutaryldihydrolipoamide 43 42 0 0 0 0 0 0 0 0999 V2000 7.0244 1.5952 -0.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.4448 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -0.3803 -1.4557 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 0.3220 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.9456 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -1.1423 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 0.0313 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 -0.3309 1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -1.8947 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 0.7655 0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 1.0261 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -0.3903 -1.2686 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 -0.8694 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -1.8505 -1.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -0.1426 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -0.6250 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 -0.4225 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 1.0185 -0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4905 1.8589 -0.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 1.3923 -1.8968 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.5344 -0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.4710 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 0.2909 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.1987 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.8077 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -0.8718 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -1.2194 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -2.0488 0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 0.1110 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 0.9785 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -0.4750 2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 -2.9885 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 1.7082 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7076 1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 1.8672 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3427 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 -0.3370 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 0.9313 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.0857 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9907 -1.7077 1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.8519 -0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -0.9691 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9515 0.7609 -2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 20 43 1 0 M END