HMDB0033980 RDKit 3D 7-Methoxy-2-methylisoflavone 34 36 0 0 0 0 0 0 0 0999 V2000 6.2608 0.4821 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 0.9700 -0.3192 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 0.5188 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 -0.5397 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.9296 0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 -0.2705 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -0.6652 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -1.6478 1.2627 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 0.0041 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 -0.4109 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -1.6382 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2584 -2.0933 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.3335 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 -0.1246 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 0.3364 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 1.0483 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 1.7798 -1.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 1.4069 -1.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 0.7806 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 1.2014 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3390 -0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 1.2228 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -0.4778 0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -1.0441 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.7588 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2251 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -3.0611 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2101 -1.7012 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5058 0.4811 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 1.3004 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 1.1405 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 2.5968 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 2.2674 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 2.0452 -1.3854 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 2 0 7 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 9 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 2 0 20 3 1 0 19 6 1 0 15 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 20 34 1 0 M END