HMDB0302010 RDKit 3D 3,3'-Dihydroxy-4,5-dimethoxybibenzyl 36 39 0 0 0 0 0 0 0 0999 V2000 6.0831 -0.5626 2.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -0.2697 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 0.0679 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 0.3414 -1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 0.2727 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -0.0626 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -0.1232 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -0.4349 1.7494 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -0.3677 1.5369 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -0.0298 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 0.1825 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 0.5435 -1.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.7604 -2.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.6162 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 0.2560 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 0.1112 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8315 -0.2379 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -0.4533 1.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -0.3198 1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 0.0383 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 0.1119 -0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3306 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -0.7792 1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -1.4535 2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 0.2958 2.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 0.1103 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 0.6016 -2.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 0.4968 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 0.6541 -2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 1.0359 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 0.7790 -2.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 0.2973 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8454 -0.3282 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.7305 3.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -0.4914 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5977 2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 10 21 1 0 6 22 2 0 22 2 1 0 21 7 1 0 20 11 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 22 36 1 0 M END