HMDB0243489 RDKit 3D 4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl- 31 31 0 0 0 0 0 0 0 0999 V2000 1.8004 0.3087 -1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -0.0496 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 -0.6147 0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.2523 0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 1.8026 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 3.0643 0.2384 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 0.8603 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -0.5646 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -0.9460 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -1.4554 -1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -0.9622 0.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -2.0889 0.7779 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 -0.3410 -1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 0.2250 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 1.3496 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -1.7008 0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -0.1383 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.5945 1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 1.9461 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 1.0378 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 1.9797 -1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.3697 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 0.9523 -1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 1.2727 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -0.0752 1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -1.8411 1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -1.0849 0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -0.8887 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -1.7719 -1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -2.3806 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 -1.9226 1.7387 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 1 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 2 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 M END