HMDB0006869 RDKit 3D S-(2-Methylbutanoyl)-dihydrolipoamide 43 42 0 0 0 0 0 0 0 0999 V2000 5.9256 -0.4644 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -0.6266 -1.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 0.0883 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.5549 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -0.5819 0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -1.5711 0.9205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1585 2.0688 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.2370 1.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 1.0302 0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -0.1075 1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -1.6661 1.3197 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 -0.1553 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 -1.2667 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -1.3457 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 -0.0694 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -0.0968 -1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7056 1.0525 -1.4144 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 -1.0938 -2.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 0.0415 -1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 0.1261 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 -1.4422 -0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.6911 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -0.1139 -2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.0047 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 2.2055 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 1.7600 -1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 1.8252 0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 2.1022 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 1.5025 2.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 1.9782 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 0.9327 -0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 0.1871 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -2.5092 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2912 -0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 0.8249 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -2.2340 0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.0405 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.1613 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 -1.5915 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 0.0371 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 0.8412 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 1.5287 -2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.4272 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 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 2 23 1 0 3 24 1 0 4 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