HMDB0033759 RDKit 3D Dihydroformononetin 34 36 0 0 0 0 0 0 0 0999 V2000 6.0387 1.3930 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 0.2724 -0.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.2225 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -0.8914 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8013 -0.9574 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 0.0762 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 0.0151 0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.0865 1.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 -0.7782 2.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.6000 1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -0.7355 1.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -0.5485 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -0.7008 1.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 -0.2166 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.0761 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -0.2636 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -0.1166 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 -0.1158 -1.5984 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.1767 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 1.2645 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 1.3073 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 2.3579 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 1.3621 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -1.7109 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.8549 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 0.9681 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1411 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -2.0396 1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -1.0004 2.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0054 0.1474 1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -0.0650 -1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.1826 -1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 2.0346 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.1184 0.5607 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 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 6 19 1 0 19 20 2 0 20 3 1 0 17 7 1 0 16 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 19 33 1 0 20 34 1 0 M END