HMDB0013825 RDKit 3D 4-(1,1,3,3-Tetramethylbutyl)-phenol 37 37 0 0 0 0 0 0 0 0999 V2000 -3.0793 0.0020 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 0.7266 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 0.4391 1.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 2.2242 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.6370 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.6233 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4115 1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -1.5187 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -0.2849 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -1.3632 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -1.1927 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 0.0831 -0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 0.2887 -0.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 1.1570 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 0.9587 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -1.0964 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 0.2827 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 0.3664 -1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -0.5361 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.5078 2.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 1.1896 1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 2.8717 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 2.4029 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 2.3926 -1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 1.2089 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 1.2522 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -1.6204 1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -0.8667 2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 -2.3499 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -2.5055 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 -1.6739 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -0.9378 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -2.4052 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.0456 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -0.5169 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.1545 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 1.8027 -0.1536 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 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 M END