HMDB0166723 RDKit 3D 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2465 3.0035 -1.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 2.1919 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 3.1495 0.9904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 1.4812 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 0.1667 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -0.5417 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -1.5126 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 0.4238 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3310 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -0.6478 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -1.9034 0.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 0.0121 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -0.8372 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.6575 1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 0.0101 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.7689 -0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 1.3217 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 2.3556 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 3.5365 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 3.8004 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 3.8461 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 2.0679 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -2.5418 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -1.5078 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -1.1980 -2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 0.9580 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 1.1108 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -0.1798 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -2.4204 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -1.0628 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -1.1139 1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -1.7467 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -2.6830 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -1.1848 2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 0.6748 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 0.6380 -0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 -0.7047 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -2.7102 -0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -2.0085 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.2992 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 1.8132 0.1464 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 2 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 5 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 12 17 2 0 17 2 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 M END