HMDB0245344 RDKit 3D 2,2,6,6-Tetramethyl-4-piperidinol 30 30 0 0 0 0 0 0 0 0999 V2000 1.7394 0.0891 1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2243 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -0.8889 -0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 1.1207 -0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 1.7384 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 3.0379 -0.3185 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 0.8873 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -0.5501 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -0.8850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -1.3268 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0881 -0.1096 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -0.2178 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 1.1653 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -0.4820 1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.0916 -1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.8633 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -0.2462 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 1.7270 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 0.8919 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 1.6279 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 3.6431 0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 1.2796 0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 1.0446 -1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9239 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -0.1493 2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 -0.9274 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -0.6367 -1.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -2.0853 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9312 -1.7683 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -1.8975 -0.7404 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 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 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 M END