HMDB0031715 RDKit 3D 6-Hydroxydaidzein 30 32 0 0 0 0 0 0 0 0999 V2000 0.0771 1.7486 0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 0.5669 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -0.4765 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -0.2064 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.7079 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 0.9076 1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 0.2422 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 0.4797 0.5567 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -0.6713 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -0.8854 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -1.7658 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -2.0599 -0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -1.0842 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -1.3896 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -0.3480 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -0.6617 -0.5304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 0.9668 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 2.0233 -0.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.2571 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 0.2355 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 1.2257 1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.6323 1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.2288 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -1.2068 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.6122 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 -2.5511 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -2.4319 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 -0.0197 -0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 1.8741 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 2.2740 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 3 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 2 1 0 10 4 1 0 20 13 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 14 27 1 0 16 28 1 0 18 29 1 0 19 30 1 0 M END