HMDB0006868 RDKit 3D S-(2-Methylpropionyl)-dihydrolipoamide-E 40 39 0 0 0 0 0 0 0 0999 V2000 -3.9412 2.3787 -1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 0.9655 -0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -0.0595 -1.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.7111 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 1.6265 0.7223 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -0.8844 1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -0.9037 2.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -0.7566 2.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 -1.8276 1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -1.9022 -0.3503 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -1.6593 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -0.3594 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.3365 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 0.9199 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 0.8629 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 1.9378 -1.4086 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.1310 -0.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 2.3077 -2.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 2.7579 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 3.0459 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 0.8810 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -1.0298 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -0.2192 -2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 0.2489 -2.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -1.8453 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -0.0815 3.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -0.8168 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 0.2211 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -2.8002 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -3.1222 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 -2.4728 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.7530 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -0.2461 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 0.5320 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.2263 -0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.5101 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 1.1123 -1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 1.7862 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 2.1166 -2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 2.5650 -0.8322 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 16 40 1 0 M END