HMDB0304047 RDKit 3D 2,7,4'-trihydroxyisoflavanone 32 34 0 0 0 0 0 0 0 0999 V2000 0.0166 -0.8427 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -0.4169 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 -0.1921 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -0.7879 1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -0.5564 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 0.2800 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.5213 0.0203 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 0.8677 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 0.6480 -0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 1.2540 -1.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.3055 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 2.1828 0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1102 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -0.2886 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.4218 0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.2376 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -0.6606 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 -0.8364 0.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -1.3679 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -1.1813 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -1.4312 2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -1.0344 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -0.1104 -0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 1.5342 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 1.6856 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.7947 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -0.7775 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.1251 1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 0.7952 1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -0.2364 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 -2.0902 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -1.7324 -1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 13 2 1 0 20 14 1 0 9 3 1 0 4 21 1 0 5 22 1 0 7 23 1 0 8 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 16 29 1 0 18 30 1 0 19 31 1 0 20 32 1 0 M END