HMDB0005760 RDKit 3D Dihydrodaidzein 31 33 0 0 0 0 0 0 0 0999 V2000 0.2079 -0.2166 -2.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 0.1001 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -0.1083 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -0.3298 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -0.5271 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -0.5050 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -0.7063 0.7255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -0.2864 1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -0.0901 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1332 1.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 0.0731 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 0.6811 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 0.4214 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 1.4761 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 1.2623 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -0.0156 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 -0.2082 -1.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 -1.0700 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -0.8410 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -0.3514 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -0.7006 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 0.1570 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.2627 2.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -1.0107 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 0.6527 2.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 1.7476 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 2.5040 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 2.0979 -0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 -0.3015 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -2.0879 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -1.6870 -0.2141 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 2 0 12 2 1 0 19 13 1 0 9 3 1 0 4 20 1 0 5 21 1 0 7 22 1 0 8 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 14 27 1 0 15 28 1 0 17 29 1 0 18 30 1 0 19 31 1 0 M END