HMDB0094670 RDKit 3D 1,4-Bis-(1,1-dimethylethyl)-benzene 36 36 0 0 0 0 0 0 0 0999 V2000 3.3342 0.4031 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -0.1230 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -1.5222 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 0.7244 -1.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -0.0795 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 1.0362 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 1.0978 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 0.0032 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 0.0815 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 1.0675 -1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -1.2006 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 0.6343 1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 -1.0907 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -1.1733 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 0.9414 1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 1.1321 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -0.4564 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.9094 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -1.5449 -1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.2192 -0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 0.9576 -2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 0.1887 -1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 1.6174 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 1.8873 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 2.0172 -1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 2.0756 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 1.1843 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 0.7309 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 -1.2043 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -2.1092 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -1.3697 0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 1.0887 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -0.2168 1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 1.3934 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -1.9576 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -2.0857 0.6351 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 2 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 8 13 1 0 13 14 2 0 14 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 M END