@MOLECULE 2-(6-hydroxy-2,3-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.8350 0.5117 -0.1951 O.2 1 UNL1111111111 -0.1846 2 O 2.1494 -1.8659 -0.2575 O.3 1 UNL1111111111 -0.3127 3 O -3.4225 1.2741 -1.4609 O.3 1 UNL1111111111 -0.2585 4 O 4.6437 -1.0353 -0.5472 O.3 1 UNL1111111111 -0.2655 5 O 0.7376 2.4039 1.1754 O.3 1 UNL1111111111 -0.4399 6 O -5.5637 -0.0754 -0.6847 O.3 1 UNL1111111111 -0.4317 7 C 0.0800 -0.1907 0.6090 C.ar 1 UNL1111111111 0.1773 8 C -1.9319 -1.1403 0.9782 C.ar 1 UNL1111111111 -0.0952 9 C -2.0539 -0.0790 0.0423 C.ar 1 UNL1111111111 0.0899 10 C 1.4310 0.2917 0.4616 C.ar 1 UNL1111111111 -0.1566 11 C -0.5269 -1.1814 1.3235 C.ar 1 UNL1111111111 -0.2260 12 C -3.2632 0.3004 -0.5196 C.ar 1 UNL1111111111 0.0526 13 C 2.4395 -0.5530 -0.0017 C.ar 1 UNL1111111111 0.1947 14 C -3.0621 -1.8615 1.3449 C.ar 1 UNL1111111111 -0.0835 15 C 1.7682 1.6246 0.7621 C.ar 1 UNL1111111111 0.2732 16 C -4.3835 -0.4520 -0.1281 C.ar 1 UNL1111111111 0.2266 17 C 3.7673 -0.0858 -0.1153 C.ar 1 UNL1111111111 0.0959 18 C -4.2907 -1.5173 0.7842 C.ar 1 UNL1111111111 -0.2990 19 C 3.0703 2.1019 0.6353 C.ar 1 UNL1111111111 -0.2832 20 C 4.0750 1.2328 0.2061 C.ar 1 UNL1111111111 -0.1785 21 C 1.7541 -2.0652 -1.6174 C.3 1 UNL1111111111 -0.1963 22 C -2.7462 2.4866 -1.1229 C.3 1 UNL1111111111 -0.2189 23 C 5.9966 -0.6166 -0.6800 C.3 1 UNL1111111111 -0.2194 24 H -0.0781 -1.8702 2.0088 H 1 UNL1111111111 0.1814 25 H -2.9855 -2.6803 2.0588 H 1 UNL1111111111 0.1592 26 H -5.1846 -2.0682 1.0599 H 1 UNL1111111111 0.1605 27 H 3.3148 3.1327 0.8666 H 1 UNL1111111111 0.1645 28 H 5.0941 1.6043 0.1254 H 1 UNL1111111111 0.1629 29 H 1.0364 3.3208 1.3940 H 1 UNL1111111111 0.3222 30 H -6.3107 -0.6402 -0.3691 H 1 UNL1111111111 0.3159 31 H 1.5133 -3.1349 -1.6397 H 1 UNL1111111111 0.1527 32 H 2.5856 -1.8380 -2.2911 H 1 UNL1111111111 0.1321 33 H 0.8698 -1.4636 -1.8552 H 1 UNL1111111111 0.1415 34 H -3.0784 3.1671 -1.9161 H 1 UNL1111111111 0.1481 35 H -1.6602 2.3514 -1.1607 H 1 UNL1111111111 0.1433 36 H -3.0573 2.8528 -0.1409 H 1 UNL1111111111 0.1336 37 H 6.4953 -1.5395 -1.0069 H 1 UNL1111111111 0.1542 38 H 6.4040 -0.2919 0.2823 H 1 UNL1111111111 0.1348 39 H 6.0916 0.1596 -1.4440 H 1 UNL1111111111 0.1324 @BOND 1 1 7 ar 2 1 9 ar 3 2 13 1 4 2 21 1 5 3 12 1 6 3 22 1 7 4 17 1 8 4 23 1 9 5 15 1 10 5 29 1 11 6 16 1 12 6 30 1 13 7 10 1 14 7 11 ar 15 8 9 ar 16 8 11 ar 17 8 14 ar 18 9 12 ar 19 10 13 ar 20 10 15 ar 21 11 24 1 22 12 16 ar 23 13 17 ar 24 14 18 ar 25 14 25 1 26 15 19 ar 27 16 18 ar 28 17 20 ar 29 18 26 1 30 19 20 ar 31 19 27 1 32 20 28 1 33 21 31 1 34 21 32 1 35 21 33 1 36 22 34 1 37 22 35 1 38 22 36 1 39 23 37 1 40 23 38 1 41 23 39 1