HMDB0005897 RDKit 3D Dihydrogenistein 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9203 -2.4846 0.1671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -1.3240 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3481 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -0.4064 -0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -1.4436 -1.8589 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 0.5821 -1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 1.6263 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 2.6312 -0.7079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 1.6703 0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 0.7091 1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 0.7112 2.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 0.2357 2.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -0.9825 1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 -0.6898 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -1.4979 0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.2652 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -0.2039 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 0.0648 -1.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 0.6193 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 0.3569 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 -2.2094 -1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 0.5030 -2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1347 2.5617 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 2.4987 1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0400 3.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 1.0858 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -1.8792 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -2.3303 1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -1.8862 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 0.6895 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 1.4597 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 0.9859 -0.2885 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 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 13 2 1 0 20 14 1 0 10 3 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 16 29 1 0 18 30 1 0 19 31 1 0 20 32 1 0 M END