HMDB0029307 RDKit 3D 4',7-Dihydroxy-2',5-dimethoxyisoflavone 37 39 0 0 0 0 0 0 0 0999 V2000 -3.6682 1.2990 2.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 1.0377 1.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 0.2791 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 -0.2537 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -1.0130 -0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 -1.5424 -1.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 -1.2424 -1.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -0.7165 -1.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 0.0497 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.5832 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 1.9009 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 2.3650 0.4145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 1.5853 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 2.1092 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.2813 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 1.7050 0.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -0.0819 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -0.6022 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -1.9325 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8649 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.2516 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 -0.2495 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -1.4627 -0.4684 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 1.4954 3.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 2.1335 2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 0.4236 2.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.0786 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2184 -0.9891 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -1.8296 -2.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -0.9122 -2.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 2.5699 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 3.1673 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 1.6523 1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -0.7181 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 -2.4310 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 -3.7373 -0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 -3.2313 0.6893 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 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 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 1 0 19 20 1 0 18 21 2 0 21 22 1 0 22 23 2 0 9 3 1 0 22 10 1 0 21 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 11 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 20 35 1 0 20 36 1 0 20 37 1 0 M END