HMDB0033672 RDKit 3D 4'-O-Methylglabridin 47 50 0 0 0 0 0 0 0 0999 V2000 6.7633 2.1415 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 0.8068 0.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 0.3072 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 1.1270 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 0.5953 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -0.7165 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2374 -0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -0.0288 -1.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 0.5660 -0.6029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.2777 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -1.4893 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -2.3957 1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -1.9992 1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -0.7843 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 0.0973 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 1.3590 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 1.7429 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 0.8224 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 0.3939 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 1.6038 1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -0.3469 0.8919 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -1.7924 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -1.5282 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -2.8779 -0.9944 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.0360 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 2.8582 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 2.3215 1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 2.3714 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.1481 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 1.2896 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.0249 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4301 -2.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 0.7393 -1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.3392 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 -2.6994 1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 2.0230 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 2.6800 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.2874 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 -0.1943 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 -0.2807 -1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 2.0784 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 2.4863 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1891 1.0094 2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -1.3653 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -2.8818 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -3.4553 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -1.6746 -0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 11 22 1 0 6 23 1 0 23 24 1 0 23 25 2 0 25 3 1 0 22 7 1 0 15 10 1 0 21 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 12 34 1 0 13 35 1 0 16 36 1 0 17 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 25 47 1 0 M END