HMDB0041656 RDKit 3D 3'-Hydroxydihydrodaidzein 32 34 0 0 0 0 0 0 0 0999 V2000 0.3890 -2.0451 0.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -0.8484 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -0.4224 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -1.2617 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -0.8568 -0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 0.4632 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 0.9027 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 1.3462 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 0.9168 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 1.8100 0.6667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 1.5463 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2834 0.1195 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 -0.0889 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -0.0883 -1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2348 -0.2910 -1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 -0.5009 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -0.7037 -1.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -0.5024 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 -0.7128 1.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.2974 1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -2.3229 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -1.5522 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 0.8957 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 2.3780 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 1.7752 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 2.2335 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 0.0746 1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.0736 -1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -0.2861 -2.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -0.7049 -2.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 -0.7385 2.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -0.3110 2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 12 2 1 0 20 13 1 0 9 3 1 0 4 21 1 0 5 22 1 0 7 23 1 0 8 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 14 28 1 0 15 29 1 0 17 30 1 0 19 31 1 0 20 32 1 0 M END