HMDB0034125 RDKit 3D Licoisoflavone A 44 46 0 0 0 0 0 0 0 0999 V2000 -5.6847 1.7188 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 1.0190 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 1.7534 1.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -0.1546 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -0.9537 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -1.2520 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -2.2448 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -2.9239 -1.3299 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -2.5063 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -1.8130 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -0.8302 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -0.0734 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 1.2903 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 1.8883 0.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 1.2976 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 2.0139 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 1.3557 0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 2.0602 1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 0.0065 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -0.7380 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -2.0653 0.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -0.0926 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 -0.7810 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.0166 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -0.5549 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 0.4596 1.0533 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 0.9833 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 2.6280 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.9859 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 1.1858 2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 2.6224 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 2.2241 1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -0.5671 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.9828 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 -0.4727 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 -3.6586 -2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -3.2969 -2.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0713 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.8373 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 3.0876 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.2163 1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -0.5080 0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 -2.8128 0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 0.7365 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 2 0 11 25 2 0 25 26 1 0 25 6 1 0 23 12 1 0 22 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 13 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 21 43 1 0 26 44 1 0 M END