HMDB0000985 RDKit 3D Dihydrolipoamide 29 28 0 0 0 0 0 0 0 0999 V2000 4.1040 1.9360 0.5509 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 0.8947 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 0.0203 -0.5345 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 0.5899 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -0.7513 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -1.2049 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 -0.2175 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -0.6303 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -2.2397 0.4728 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 0.4606 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 0.2113 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 1.5972 0.6984 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 2.5777 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -0.1469 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 1.4075 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 0.5719 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.7138 1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -1.4855 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1670 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -1.4306 -1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 0.8119 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -0.2256 1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -0.6830 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -3.2550 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 1.4010 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 0.5135 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 -0.7460 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 0.1734 -1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 2.7306 0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 1 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 M END