@MOLECULE 5-[(z)-2-(3,4-dimethoxyphenyl)vinyl]-2,3-dimethoxyphenol 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.0368 -0.8844 2.2165 O.3 1 UNL1111111111 -0.3183 2 O 3.7445 -1.6248 0.2202 O.3 1 UNL1111111111 -0.2875 3 O -2.3586 -1.3977 -1.6475 O.3 1 UNL1111111111 -0.3135 4 O -4.0913 -1.5193 0.4081 O.3 1 UNL1111111111 -0.2801 5 O 3.8216 -0.1300 -2.1253 O.3 1 UNL1111111111 -0.4615 6 C 1.3634 1.7836 -0.1762 C.ar 1 UNL1111111111 0.0661 7 C -1.6522 1.8078 -0.0578 C.ar 1 UNL1111111111 -0.0420 8 C 1.3379 1.0203 0.9895 C.ar 1 UNL1111111111 -0.2474 9 C 0.5260 2.9801 -0.3074 C.2 1 UNL1111111111 -0.1637 10 C 2.1468 -0.1120 1.0867 C.ar 1 UNL1111111111 0.1915 11 C 2.2140 1.4274 -1.2296 C.ar 1 UNL1111111111 -0.3190 12 C 2.9731 -0.5178 0.0312 C.ar 1 UNL1111111111 0.0460 13 C -0.8100 2.9918 -0.2533 C.2 1 UNL1111111111 -0.1359 14 C 3.0002 0.2828 -1.1226 C.ar 1 UNL1111111111 0.2208 15 C -1.6492 0.7653 -0.9908 C.ar 1 UNL1111111111 -0.1531 16 C -2.4758 -0.3336 -0.7888 C.ar 1 UNL1111111111 0.1086 17 C -2.4780 1.7337 1.0629 C.ar 1 UNL1111111111 -0.1261 18 C -3.3160 -0.4029 0.3421 C.ar 1 UNL1111111111 0.1693 19 C -3.3020 0.6303 1.2764 C.ar 1 UNL1111111111 -0.2661 20 C 3.1205 -0.6490 3.1149 C.3 1 UNL1111111111 -0.1975 21 C 3.6755 -2.5545 -0.8636 C.3 1 UNL1111111111 -0.1999 22 C -3.4281 -1.4706 -2.5867 C.3 1 UNL1111111111 -0.2033 23 C -4.9253 -1.6234 1.5563 C.3 1 UNL1111111111 -0.2159 24 H 0.6761 1.2789 1.8145 H 1 UNL1111111111 0.1813 25 H 1.0924 3.9037 -0.4592 H 1 UNL1111111111 0.1547 26 H 2.2514 2.0333 -2.1278 H 1 UNL1111111111 0.1638 27 H -1.3702 3.9270 -0.3523 H 1 UNL1111111111 0.1507 28 H -0.9975 0.8016 -1.8629 H 1 UNL1111111111 0.1759 29 H -2.4735 2.5413 1.7940 H 1 UNL1111111111 0.1531 30 H -3.9155 0.5925 2.1700 H 1 UNL1111111111 0.1621 31 H 3.8128 0.4985 -2.8883 H 1 UNL1111111111 0.3228 32 H 4.0799 -0.8699 2.6364 H 1 UNL1111111111 0.1396 33 H 2.9186 -1.3609 3.9274 H 1 UNL1111111111 0.1470 34 H 3.0912 0.3812 3.4831 H 1 UNL1111111111 0.1248 35 H 3.9486 -3.5031 -0.3873 H 1 UNL1111111111 0.1406 36 H 4.4106 -2.2667 -1.6246 H 1 UNL1111111111 0.1415 37 H 2.6716 -2.6179 -1.2945 H 1 UNL1111111111 0.1398 38 H -3.5414 -0.5248 -3.1233 H 1 UNL1111111111 0.1254 39 H -4.3540 -1.7530 -2.0757 H 1 UNL1111111111 0.1351 40 H -3.1006 -2.2695 -3.2594 H 1 UNL1111111111 0.1473 41 H -5.6657 -0.8159 1.5801 H 1 UNL1111111111 0.1316 42 H -4.3240 -1.6502 2.4717 H 1 UNL1111111111 0.1395 43 H -5.4149 -2.5927 1.3994 H 1 UNL1111111111 0.1521 @BOND 1 1 10 1 2 1 20 1 3 2 12 1 4 2 21 1 5 3 16 1 6 3 22 1 7 4 18 1 8 4 23 1 9 5 14 1 10 5 31 1 11 6 8 ar 12 6 9 1 13 6 11 ar 14 7 13 1 15 7 15 ar 16 7 17 ar 17 8 10 ar 18 8 24 1 19 9 13 2 20 9 25 1 21 10 12 ar 22 11 14 ar 23 11 26 1 24 12 14 ar 25 13 27 1 26 15 16 ar 27 15 28 1 28 16 18 ar 29 17 19 ar 30 17 29 1 31 18 19 ar 32 19 30 1 33 20 32 1 34 20 33 1 35 20 34 1 36 21 35 1 37 21 36 1 38 21 37 1 39 22 38 1 40 22 39 1 41 22 40 1 42 23 41 1 43 23 42 1 44 23 43 1