HMDB0033292 RDKit 3D 8-Hydroxy-3,9-dimethoxypterocarpan 38 41 0 0 0 0 0 0 0 0999 V2000 6.5388 0.5971 1.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 1.0503 0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 0.6578 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -0.1735 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.5644 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7718 -0.1278 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.7060 -0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 1.0986 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 1.1355 -1.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 0.8038 -2.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -0.5452 -1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -0.5974 -1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.0638 -1.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -1.0000 -1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 -1.4914 -2.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -0.4396 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 -0.3677 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 0.1783 1.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 0.0247 0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -0.0369 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 0.3595 0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -0.5406 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 1.0136 2.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -0.5255 1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.9307 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -0.5122 2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -1.2279 1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 1.7615 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 0.8425 -3.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 1.5580 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -1.3910 -1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5165 -2.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -1.4077 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 -0.0893 2.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.3003 1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -0.1766 1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 0.4684 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.5321 0.5101 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 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 8 3 1 0 22 11 1 0 22 6 1 0 20 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 15 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 22 38 1 0 M END