HMDB0030561 RDKit 3D 3-Hydroxy-8,9-dimethoxycoumestan 35 38 0 0 0 0 0 0 0 0999 V2000 -4.3983 2.8598 -0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.4885 -0.2742 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 0.8370 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 1.4905 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 0.8964 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 1.2906 -0.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 0.3252 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 0.2604 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 1.3771 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 1.2770 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 0.1145 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 0.0860 -0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -0.9825 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -0.9390 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.9888 0.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -1.9624 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -2.9703 0.7685 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -0.7961 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -0.4468 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.1273 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -0.4903 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.1736 0.4494 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.5300 0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 3.4074 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 3.3082 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 2.9602 -1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 2.5405 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 2.2871 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 2.1592 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.7259 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.8986 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 -2.1693 0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 -2.6692 1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 -2.9970 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -3.0986 0.2362 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 21 3 1 0 19 5 2 0 18 7 2 0 14 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 20 32 1 0 23 33 1 0 23 34 1 0 23 35 1 0 M END