HMDB0038453 RDKit 3D 5,7-Dimethoxy-6-methylflavanone 40 42 0 0 0 0 0 0 0 0999 V2000 3.4704 -2.9590 1.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -1.6197 1.3928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.8210 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2803 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -0.4729 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.8497 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 1.3404 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 2.6573 -0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 3.1297 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 0.5040 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 0.9860 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 1.6938 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 2.7754 -1.4267 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 1.2768 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -0.2215 -1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -0.5745 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -0.8010 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 -1.1325 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -1.2383 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.0182 1.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 -0.6845 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 -0.9428 -0.3753 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -3.1398 2.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 -3.5895 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.3550 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -2.3071 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.1549 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 3.1754 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 2.5186 -2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 2.1013 1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 0.5855 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 0.6633 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.7626 -1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 1.5594 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 -0.4441 -2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 -0.7192 -2.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3014 -1.3067 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 -1.4935 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 -1.0946 2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.5181 1.5435 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 7 10 2 0 10 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 15 22 1 0 10 3 1 0 21 16 1 0 22 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 M END