HMDB0033720 RDKit 3D 6alpha-Hydroxymaackiain 34 38 0 0 0 0 0 0 0 0999 V2000 4.4189 2.8174 -0.4306 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 1.7622 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.6134 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 0.5603 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -0.3407 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -0.1848 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 0.8506 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -1.1036 -1.6386 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 -1.9474 -1.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -1.9298 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -3.2204 0.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -1.0149 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -0.6033 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 0.2849 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 0.8075 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 0.3913 1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -0.5056 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.0508 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -1.4814 0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 1.6668 0.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 1.4508 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9667 0.8223 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 3.6782 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 2.3458 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.4918 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.9838 -2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -1.6307 -2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.9825 -1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -3.3012 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -1.0362 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 0.8054 2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -2.3004 1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 2.4581 -1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 0.8434 -0.4235 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 7 2 1 0 19 10 1 0 19 5 1 0 17 12 1 0 22 14 1 0 1 23 1 0 3 24 1 0 4 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 11 29 1 0 13 30 1 0 16 31 1 0 19 32 1 0 21 33 1 0 21 34 1 0 M END