HMDB0035527 RDKit 3D Glycyrrhizaflavonol A 45 48 0 0 0 0 0 0 0 0999 V2000 6.0809 -0.2666 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1583 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.5647 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -0.6871 -0.9259 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -0.6224 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -1.1387 -1.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -1.0709 -1.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 -0.5039 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -0.3951 -0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 0.1933 0.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 0.3221 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 0.9473 1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3653 1.1135 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8355 1.7381 3.1446 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2824 0.6612 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8415 0.0215 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -0.4181 -0.9881 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -0.1393 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 -0.7486 -1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.1994 -2.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -0.8777 -1.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -1.5022 -2.7955 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4904 0.0130 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -0.0345 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 0.5379 1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 0.0347 1.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 0.7873 2.2217 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -1.0017 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 0.6103 -0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -0.7985 -1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 1.4839 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 2.1600 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.0516 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -1.6010 -2.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -1.5021 -2.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 1.3021 2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 1.1315 3.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3632 0.7652 1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.8626 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -1.8325 -3.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 0.4690 1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 1.6432 1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 0.1627 2.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -1.0420 1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 0.2448 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 8 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 26 2 1 0 24 5 1 0 21 9 2 0 18 11 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 6 34 1 0 7 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 22 40 1 0 23 41 1 0 25 42 1 0 25 43 1 0 26 44 1 0 27 45 1 0 M END