HMDB0033989 RDKit 3D 4',5-Dihydroxy-3',7-dimethoxyisoflavone 37 39 0 0 0 0 0 0 0 0999 V2000 6.5619 0.0471 0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 -0.9265 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -0.7634 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -1.7275 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -1.6377 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -2.6591 -1.3498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -0.5223 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -0.3956 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2452 -0.9947 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 0.7514 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 0.9337 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 2.1634 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 2.3710 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 1.3620 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 1.5627 -0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 0.1136 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 -0.8586 0.2697 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 -2.1479 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -0.0471 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 1.6972 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 1.5441 0.7798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 0.4800 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 0.3488 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -0.3812 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 0.8560 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 0.4857 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -2.6233 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -2.8333 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 2.9723 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 3.3557 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2027 2.4686 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.0848 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -2.5956 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -2.8352 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -1.0062 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 2.6252 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 1.1519 1.0138 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 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 10 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 23 3 1 0 22 7 1 0 19 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 23 37 1 0 M END