HMDB0034001 RDKit 3D 3-Hydroxy-4,9-dimethoxypterocarpan 38 41 0 0 0 0 0 0 0 0999 V2000 6.3121 1.1973 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.1898 -0.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -0.1111 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -1.1404 -1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -1.4728 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -0.7686 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 0.2754 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 0.5690 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 0.8099 0.8852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 0.5850 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 0.5417 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.1291 1.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 0.9980 2.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 0.2628 1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 0.1032 1.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -0.3412 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -1.0922 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -0.3760 -1.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -0.1905 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -0.7964 -1.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -1.1730 -1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -0.8640 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 2.2260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 1.1747 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 1.0297 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -1.7092 -1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -2.2865 -1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 1.3751 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 1.2543 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 1.6990 2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 1.4508 2.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.5344 2.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.2451 -1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -0.9547 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 0.6430 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2974 -1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -0.7457 -2.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -1.4835 0.4310 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 17 18 1 0 16 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 8 3 1 0 22 10 1 0 22 6 1 0 19 11 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 12 30 1 0 13 31 1 0 15 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 21 36 1 0 21 37 1 0 22 38 1 0 M END