@MOLECULE 4-[(e)-2-(3-hydroxy-5-methoxyphenyl)vinyl]-2,3-dimethoxyphenol 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.8920 1.5503 0.7349 O.3 1 UNL111111111 -0.2911 2 O 4.6836 0.9045 0.8569 O.3 1 UNL111111111 -0.3012 3 O -4.5996 1.8540 -1.1246 O.3 1 UNL111111111 -0.3131 4 O 5.5305 -1.3267 -0.5175 O.3 1 UNL111111111 -0.4597 5 O -5.2019 -2.0969 1.5989 O.3 1 UNL111111111 -0.4735 6 C 1.4875 -0.4217 -0.3824 C.ar 1 UNL111111111 -0.1545 7 C 2.4495 0.4491 0.1863 C.ar 1 UNL111111111 0.2340 8 C 3.8112 0.1205 0.1556 C.ar 1 UNL111111111 -0.0304 9 C -2.3099 -0.6881 -0.0372 C.ar 1 UNL111111111 0.1477 10 C 0.0730 -0.0859 -0.2770 C.2 1 UNL111111111 -0.0710 11 C 1.9169 -1.5858 -1.0166 C.ar 1 UNL111111111 -0.0472 12 C -0.8920 -1.0138 -0.1717 C.2 1 UNL111111111 -0.2059 13 C 4.1987 -1.0653 -0.4896 C.ar 1 UNL111111111 0.2649 14 C 3.2680 -1.9141 -1.0868 C.ar 1 UNL111111111 -0.3488 15 C -2.8537 0.4400 -0.6510 C.ar 1 UNL111111111 -0.3428 16 C -3.1236 -1.5398 0.7212 C.ar 1 UNL111111111 -0.3421 17 C -4.2194 0.7188 -0.4876 C.ar 1 UNL111111111 0.3260 18 C -4.4754 -1.2273 0.8517 C.ar 1 UNL111111111 0.3616 19 C -5.0612 -0.1026 0.2611 C.ar 1 UNL111111111 -0.4715 20 C 2.7377 2.5030 1.3674 C.3 1 UNL111111111 -0.1919 21 C 5.8330 1.3149 0.1158 C.3 1 UNL111111111 -0.2044 22 C -5.9665 2.2311 -1.0333 C.3 1 UNL111111111 -0.2018 23 H -0.1590 0.9847 -0.2597 H 1 UNL111111111 0.1670 24 H 1.1806 -2.2495 -1.4761 H 1 UNL111111111 0.1628 25 H -0.6591 -2.0803 -0.1484 H 1 UNL111111111 0.1622 26 H 3.5876 -2.8194 -1.5900 H 1 UNL111111111 0.1653 27 H -2.2418 1.1032 -1.2552 H 1 UNL111111111 0.1805 28 H -2.7209 -2.4218 1.2088 H 1 UNL111111111 0.1828 29 H -6.1114 0.1079 0.3856 H 1 UNL111111111 0.1690 30 H 3.4466 2.9330 0.6544 H 1 UNL111111111 0.1382 31 H 3.2593 2.0556 2.2212 H 1 UNL111111111 0.1487 32 H 2.0113 3.2551 1.7041 H 1 UNL111111111 0.1475 33 H 5.7240 -2.1868 -0.9680 H 1 UNL111111111 0.3265 34 H 5.5856 1.5914 -0.9109 H 1 UNL111111111 0.1305 35 H 6.5806 0.5128 0.1321 H 1 UNL111111111 0.1488 36 H 6.1870 2.1829 0.6837 H 1 UNL111111111 0.1392 37 H -6.1495 -1.8320 1.6692 H 1 UNL111111111 0.3260 38 H -6.2490 2.4282 0.0053 H 1 UNL111111111 0.1348 39 H -6.6115 1.4737 -1.4890 H 1 UNL111111111 0.1344 40 H -5.9901 3.1595 -1.6204 H 1 UNL111111111 0.1523 @BOND 1 1 7 1 2 1 20 1 3 2 8 1 4 2 21 1 5 3 17 1 6 3 22 1 7 4 13 1 8 4 33 1 9 5 18 1 10 5 37 1 11 6 7 ar 12 6 10 1 13 6 11 ar 14 7 8 ar 15 8 13 ar 16 9 12 1 17 9 15 ar 18 9 16 ar 19 10 12 2 20 10 23 1 21 11 14 ar 22 11 24 1 23 12 25 1 24 13 14 ar 25 14 26 1 26 15 17 ar 27 15 27 1 28 16 18 ar 29 16 28 1 30 17 19 ar 31 18 19 ar 32 19 29 1 33 20 30 1 34 20 31 1 35 20 32 1 36 21 34 1 37 21 35 1 38 21 36 1 39 22 38 1 40 22 39 1 41 22 40 1