HMDB0301736 RDKit 3D 7-Hydroxymatairesinol 49 51 0 0 0 0 0 0 0 0999 V2000 -6.0315 0.5719 2.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 -0.1948 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -0.4364 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.1035 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 -0.1093 -0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 0.4821 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -0.4307 0.0671 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5279 -1.7582 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -1.5445 -1.5918 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -0.3228 -1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 0.2377 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 0.1948 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -0.2227 1.0129 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0006 0.2232 2.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 0.4766 0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 1.8429 0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 2.5106 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 1.8407 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 2.5089 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 0.4763 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.2239 -0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -1.6079 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.1912 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -0.8944 -1.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -1.4389 -2.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -1.2197 -1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -1.7697 -1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -0.0469 2.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3711 1.4337 1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 1.0369 2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 0.7244 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 1.4196 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 0.7895 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -0.5350 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -2.4294 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -2.2363 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.2789 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -1.3006 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5998 0.8502 2.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 2.3979 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 3.5810 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 3.5101 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 -2.1809 0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -2.0129 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.8322 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -1.2624 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -1.0987 -2.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -2.0484 -2.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 -2.3406 -1.9536 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 5 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 3 1 0 12 7 1 0 23 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 7 34 1 1 8 35 1 0 8 36 1 0 12 37 1 0 13 38 1 1 14 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 27 49 1 0 M END