HMDB0006878 RDKit 3D S-Acetyldihydrolipoamide-E 34 33 0 0 0 0 0 0 0 0999 V2000 -5.0766 -0.2006 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -0.5389 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -0.4763 1.6739 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0310 1.7045 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -0.9536 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 0.4879 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 0.6186 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 2.3568 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -0.0664 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 0.4741 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -0.2452 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -0.1142 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.8294 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -0.8571 -0.4322 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -1.4074 1.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 0.8909 -0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -0.6706 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -0.6554 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -1.5359 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -1.3466 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.9705 1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.0515 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0983 -1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 2.4409 -2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1545 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -1.1374 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 0.3403 1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 1.5530 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 0.0896 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3178 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 0.9229 -0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -0.5892 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -1.7184 -0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -0.0050 -0.9838 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 M END