HMDB0033588 RDKit 3D 9-O-Methylcoumestrol 31 34 0 0 0 0 0 0 0 0999 V2000 -5.3243 1.5761 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.3286 0.1144 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -0.0895 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -1.3140 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 -1.7391 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -0.9440 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 0.2961 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 0.7121 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 0.8411 0.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 0.0382 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1449 0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 1.2778 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 1.3633 1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 0.3395 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.4932 0.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -0.7972 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -0.8741 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -1.9366 -0.5964 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -2.0669 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -3.0931 -1.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -1.0995 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 2.3994 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3603 1.8899 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1472 1.5588 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -1.9460 -0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -2.6769 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 1.6725 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 2.0632 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 2.2481 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 0.9386 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -1.6047 -0.2951 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 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 8 3 1 0 21 10 2 0 21 6 1 0 17 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 12 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 M END