HMDB0032048 RDKit 3D 2,6-Di-tert-butyl-4-hydroxymethylphenol 41 41 0 0 0 0 0 0 0 0999 V2000 3.6069 0.5540 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -0.5017 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.2767 -1.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -1.4782 0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 0.1494 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 1.5312 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 2.1496 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 3.6219 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 4.2201 -0.9698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 1.3778 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -0.0108 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -0.8379 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -1.8181 1.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5658 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 0.0416 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -0.6268 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -1.9907 -0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -0.0023 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 1.1512 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 1.1978 -1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -0.9346 -2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -2.3700 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -1.0490 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -1.1528 1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 -1.5293 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -2.4780 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 2.1715 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 3.9186 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 4.0193 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 5.1673 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 1.8702 0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.8344 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -1.5667 2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -1.7504 1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.1949 -1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -1.4678 -1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -2.6235 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 0.5467 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -0.6637 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 0.7217 -0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 -2.6860 -0.0850 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 2 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 2 0 16 17 1 0 16 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 M END