HMDB0034012 RDKit 3D 3,4-Dihydroxy-9-methoxypterocarpan 35 38 0 0 0 0 0 0 0 0999 V2000 6.2137 -0.1239 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.0193 -0.4698 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -0.5379 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 0.8043 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3057 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 0.4909 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -0.8720 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -1.3710 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -1.5300 -0.4602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6749 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -0.7937 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 -1.8850 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 -1.8547 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -0.7244 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.7419 -0.5317 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 0.3949 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 1.5093 0.5352 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 0.3348 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 1.4088 0.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 1.7291 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 0.6624 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 0.4881 0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -0.6816 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 0.6042 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 1.5254 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 2.3714 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -2.4309 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4283 -0.6380 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -2.7459 -0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -2.7214 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 0.0267 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 2.3039 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.0224 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 2.6564 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 0.7078 -1.4055 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 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 8 3 1 0 21 10 1 0 21 6 1 0 18 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 10 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 17 32 1 0 20 33 1 0 20 34 1 0 21 35 1 0 M END