HMDB0037692 RDKit 3D 5,7-Dihydroxy-3',4',5'-trimethoxyflavone 41 43 0 0 0 0 0 0 0 0999 V2000 -3.3043 2.3830 2.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 1.4548 1.7961 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 0.7103 1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.8168 1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 0.0920 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 0.2094 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 1.0682 1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 1.1699 1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 1.9583 2.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 0.3841 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 0.4071 0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.2182 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -0.4398 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 -1.2887 -1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -2.0920 -2.0765 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -1.3043 -1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -0.4727 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -0.4996 -0.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -0.7943 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -0.9365 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -1.8175 -1.6183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -2.5859 -2.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.1799 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 -0.3237 -0.0335 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.4893 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 3.3658 2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 2.5850 3.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 2.0276 3.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 1.5137 1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 1.6979 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 1.8654 2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -0.3979 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -2.7313 -2.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -1.9539 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5096 -1.3788 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -1.9369 -3.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -3.1292 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 -3.3529 -3.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3339 1.5766 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1217 0.3443 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 0.2781 -0.8767 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 5 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 23 24 1 0 24 25 1 0 23 3 1 0 18 6 1 0 17 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 7 30 1 0 12 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 22 36 1 0 22 37 1 0 22 38 1 0 25 39 1 0 25 40 1 0 25 41 1 0 M END