HMDB0038722 RDKit 3D 5,6-Dihydro-11-methoxyyangonin 39 40 0 0 0 0 0 0 0 0999 V2000 5.5945 1.1124 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 -0.2195 -0.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -0.8014 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -1.4442 1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -2.0883 1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 -2.7215 2.6627 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9985 0.6776 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 -0.8903 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 0.3164 0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 0.7876 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 0.3025 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -0.9588 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -1.2503 -0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -0.2709 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -0.5366 -0.9335 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.8400 -1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 1.0212 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 1.9902 -0.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 3.2984 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 1.2687 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -0.7137 -0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 1.8521 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 1.3005 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 1.1700 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 -1.5106 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0256 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 0.8538 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 1.7160 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -1.7797 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -2.2707 -0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.4757 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 -1.7049 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -2.3257 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.9871 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 3.1846 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 3.6617 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 2.2810 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 0.2483 -1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -1.5260 -1.6369 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 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 8 21 1 0 21 3 1 0 20 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 21 39 1 0 M END