HMDB0041690 RDKit 3D 5,7-Dihydroxy-8,4'-dimethoxyisoflavone 38 40 0 0 0 0 0 0 0 0999 V2000 6.7435 -0.0030 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.9665 -0.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.7393 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.4720 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 0.6500 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -0.3019 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -0.0144 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 0.0325 1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 0.2942 1.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 0.5241 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 0.7976 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 0.8163 1.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 -0.3483 2.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 1.0434 -0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 1.3154 -0.3949 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.0118 -1.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 0.7422 -1.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 0.7292 -3.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 0.4931 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 0.2209 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 0.1866 -2.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -1.5106 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -2.5130 -0.7131 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7258 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.0198 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 1.0284 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.2304 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 1.2830 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 1.5968 0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -0.1561 2.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9135 -0.1502 2.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9001 -1.1762 1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 -0.6396 3.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 1.4944 -1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 1.2027 -2.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 0.5921 -3.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -3.3830 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6884 -0.7459 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 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 6 22 1 0 22 23 1 0 22 24 2 0 24 3 1 0 20 7 1 0 19 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 8 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 18 36 1 0 23 37 1 0 24 38 1 0 M END