HMDB0033291 RDKit 3D 3,8-Dihydroxy-9-methoxypterocarpan 35 38 0 0 0 0 0 0 0 0999 V2000 5.2579 -0.1546 -1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 0.1616 -0.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 0.2167 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -0.0365 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 0.0107 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 0.3204 1.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.5696 1.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.5266 1.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 0.7773 2.4945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 0.2936 1.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1250 1.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -1.4135 1.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -0.7560 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -1.0911 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -0.4534 -1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 -0.7931 -1.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5398 -1.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 0.8596 -1.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 0.2412 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 0.6072 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 -0.2009 -0.9113 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 0.4504 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -1.2316 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.0814 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -0.2846 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.8142 3.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 1.0060 3.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 1.0261 1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -1.8165 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.3413 2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 -1.8888 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9674 -0.3072 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 1.0333 -2.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 1.6628 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 1.6955 -0.3713 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 8 3 1 0 20 10 1 0 21 5 1 0 19 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END