HMDB0031179 RDKit 3D 2,2,6,6-Tetramethyl-4-piperidinone 28 28 0 0 0 0 0 0 0 0999 V2000 1.9258 0.4905 -0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -0.2555 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.3694 0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.7440 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 1.7988 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 2.9756 0.8247 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 1.3318 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -0.1118 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -0.7542 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 -0.3423 -1.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.8610 -0.2676 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 1.4688 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -0.1386 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 0.7009 -0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -0.8794 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -2.0447 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -1.8880 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2078 2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 1.1845 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 1.6592 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 1.9169 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 -0.0772 1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.8310 0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -1.7017 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 -1.4591 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 0.1309 -2.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -0.0457 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8500 0.0063 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 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 7 20 1 0 7 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 M END