HMDB0031743 RDKit 3D (±)-2',4',5,7-Tetrahydroxy-3',8-diprenylisoflavanone 59 61 0 0 0 0 0 0 0 0999 V2000 -5.7398 2.9708 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 1.6039 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6797 1.5102 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 0.5095 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 0.5915 -1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -0.2181 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.5083 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0263 -2.0103 -2.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -2.2747 -0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -1.7497 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.4997 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 0.0952 1.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 0.9488 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 0.8308 1.5311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.4294 1.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -0.6496 1.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.4816 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 1.0002 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.1151 -1.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6600 -2.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 0.7474 -1.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.9323 1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -2.2611 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.9757 1.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -2.7103 2.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -3.7091 2.4271 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.4424 1.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -1.0994 2.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -1.7781 3.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 0.2361 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 1.4961 0.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3491 3.0510 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 3.2023 0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 3.6964 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 0.5262 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4447 1.8905 -0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7021 2.2222 1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -0.4363 -0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 0.3361 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 1.6510 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.9638 -2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 -3.2763 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -2.3520 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 0.6421 2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 2.0353 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 0.7961 -0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 0.0797 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.2695 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 1.3116 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 2.4452 -3.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 2.0900 -2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 0.8595 -3.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 1.0348 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -0.3332 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 1.3407 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -3.1944 1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -3.9941 1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -4.6766 2.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 2.1976 0.5534 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 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 3 19 20 1 0 19 21 1 0 16 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 2 0 11 30 2 0 30 31 1 0 30 6 1 0 28 12 1 0 27 15 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 21 55 1 0 23 56 1 0 24 57 1 0 26 58 1 0 31 59 1 0 M END