Quercetin (5TMS) Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/71-345-0 42 44 0 0 0 0 0 0 0 0999 V2000 -7.4480 -4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1775 -2.7092 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.9071 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 -2.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 2.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 2.4017 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.9702 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7161 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 2.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 2.1920 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.3788 3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -1.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 -2.5878 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.9826 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -3.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 -4.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 1.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 1.3806 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.8051 2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 -1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 27 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 33 39 2 0 23 40 1 0 40 41 1 0 41 42 2 0 42 6 1 0 41 14 1 0 39 24 1 0 M END