HMDB0038899 RDKit 3D 2',4',5,7-Tetrahydroxy-8-prenylisoflavone 44 46 0 0 0 0 0 0 0 0999 V2000 -5.5598 1.1356 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8391 -0.1414 1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5991 -1.3658 1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -0.1875 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 0.9650 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 0.6952 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 0.7230 -1.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 1.0152 -2.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 0.4741 -2.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1832 -2.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -0.0571 -3.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 0.1469 -1.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1313 -1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3713 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -0.1572 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -0.4524 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -1.6699 0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -1.9287 1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 -0.9980 1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 -1.2351 1.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.2071 0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.4674 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 1.6941 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 0.1102 1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 0.3767 0.8465 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 0.4015 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.8928 1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.9800 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4791 1.5039 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.0981 2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 -1.8065 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -1.1424 1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -1.1668 1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.2170 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 1.8511 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 1.0454 -2.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 0.5115 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.2644 -4.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -2.4282 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -2.8922 1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.5536 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 0.9469 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 2.4164 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 0.0880 2.1297 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 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 15 24 2 0 24 25 1 0 25 26 1 0 26 6 1 0 26 12 2 0 22 16 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 11 38 1 0 17 39 1 0 18 40 1 0 20 41 1 0 21 42 1 0 23 43 1 0 24 44 1 0 M END