HMDB0001526 RDKit 3D S-Acetyldihydrolipoamide 34 33 0 0 0 0 0 0 0 0999 V2000 -3.7581 -2.6574 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -1.4924 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1274 -1.2094 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -0.6187 1.3258 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7674 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 1.7923 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.0007 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 4.1476 -1.0999 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 0.2543 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 -0.7446 1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -1.3332 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 -0.2882 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -0.9026 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -0.1324 -1.1109 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.1433 -0.8554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -3.5654 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -2.4615 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -2.8745 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 1.1636 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3636 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 2.1255 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 3.4923 0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 2.7106 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 3.6587 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 1.0881 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -0.2707 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -1.6038 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -0.3538 2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -1.8761 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -2.0537 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 0.3913 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 0.2756 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 0.4991 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.2312 -0.5365 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 5 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 6 20 1 0 6 21 1 0 7 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