HMDB0244597 RDKit 3D 3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol 56 57 0 0 0 0 0 0 0 0999 V2000 3.6162 3.0358 -2.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 2.6008 -2.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.5838 -1.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 1.1263 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 0.1234 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -0.3768 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -1.7121 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -2.2082 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -3.5576 -0.4474 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -4.0998 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -1.3333 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 0.0083 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 0.8952 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 0.1295 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 1.9284 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 1.6837 1.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 0.4452 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 1.7859 0.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.4367 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -1.4341 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -0.0039 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -0.5512 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -0.3507 2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.9839 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 0.2614 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 0.9990 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 3.4507 -1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 2.1606 -3.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 3.7563 -3.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 1.5854 -1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -2.4014 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -3.8781 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -3.7519 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -5.2246 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2709 -1.7624 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -0.7064 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 -0.2357 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 0.8567 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3442 2.2706 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 2.7695 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 1.4532 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 1.9859 2.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 2.6392 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 1.1258 2.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 2.2410 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -1.8534 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 0.7696 2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 -0.8726 2.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -0.5906 2.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.1468 0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -2.1422 -0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -2.7186 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -0.1115 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 0.0353 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.3257 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 1.4121 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 12 17 2 0 17 18 1 0 5 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 21 26 2 0 26 3 1 0 17 6 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 7 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 20 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 25 55 1 0 26 56 1 0 M END