HMDB0033928 RDKit 3D (±)-2'-Hydroxydihydrodaidzein 32 34 0 0 0 0 0 0 0 0999 V2000 -0.6990 -0.9078 -2.2926 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -0.1031 -1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -0.1007 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.2218 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -1.1699 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 -0.0149 1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 0.0409 1.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 1.1258 0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 1.0762 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.1358 -0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 1.8646 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 0.7965 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2890 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 1.0318 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 0.6202 0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -0.5153 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.9320 0.6991 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.2520 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -0.8499 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -1.6028 -1.9908 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -2.1436 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -2.0591 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -0.8106 1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 2.0329 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 2.7776 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.5223 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.3854 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 1.9541 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 1.1834 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -1.5679 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -2.1667 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -2.4182 -2.4818 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 19 20 1 0 12 2 1 0 19 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 18 31 1 0 20 32 1 0 M END