@MOLECULE n-[2-(3,4-dihydroxyphenyl)ethyl]acetamide 27 27 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.0499 -2.1617 0.6268 O.3 1 UNL1111111111 -0.4496 2 O 3.9944 -0.6635 -0.5661 O.3 1 UNL1111111111 -0.4892 3 O -4.0144 -0.0475 0.4758 O.2 1 UNL1111111111 -0.5384 4 N -2.1494 0.1409 -0.7916 N.am 1 UNL1111111111 -0.6056 5 C -0.9658 1.6129 0.8386 C.3 1 UNL1111111111 -0.3227 6 C 0.3719 1.0446 0.4863 C.ar 1 UNL1111111111 0.0287 7 C -1.9267 1.5254 -0.3702 C.3 1 UNL1111111111 -0.0512 8 C 0.6301 -0.3061 0.7440 C.ar 1 UNL1111111111 -0.2431 9 C 1.3404 1.8445 -0.1201 C.ar 1 UNL1111111111 -0.1868 10 C 1.8580 -0.8443 0.3757 C.ar 1 UNL1111111111 0.2181 11 C 2.5783 1.3108 -0.4850 C.ar 1 UNL1111111111 -0.2137 12 C 2.8299 -0.0313 -0.2391 C.ar 1 UNL1111111111 0.1198 13 C -3.1889 -0.5868 -0.2305 C.2 1 UNL1111111111 0.6072 14 C -3.2334 -2.0443 -0.5982 C.3 1 UNL1111111111 -0.5323 15 H -0.8802 2.6688 1.1652 H 1 UNL1111111111 0.1571 16 H -1.4148 1.0789 1.7033 H 1 UNL1111111111 0.1703 17 H -2.9058 1.9918 -0.1026 H 1 UNL1111111111 0.1677 18 H -1.5148 2.0946 -1.2330 H 1 UNL1111111111 0.1381 19 H -0.1085 -0.9385 1.2332 H 1 UNL1111111111 0.1807 20 H 1.1343 2.8951 -0.3132 H 1 UNL1111111111 0.1586 21 H -1.3650 -0.3243 -1.2219 H 1 UNL1111111111 0.3099 22 H 3.3287 1.9398 -0.9556 H 1 UNL1111111111 0.1596 23 H -4.2167 -2.4696 -0.3394 H 1 UNL1111111111 0.1868 24 H -3.0739 -2.2153 -1.6699 H 1 UNL1111111111 0.1720 25 H -2.4773 -2.6173 -0.0434 H 1 UNL1111111111 0.1775 26 H 2.9621 -2.4481 0.3535 H 1 UNL1111111111 0.3432 27 H 4.6783 -0.0237 -0.8776 H 1 UNL1111111111 0.3374 @BOND 1 1 10 1 2 1 26 1 3 2 12 1 4 2 27 1 5 3 13 2 6 4 7 1 7 4 13 am 8 4 21 1 9 5 6 1 10 5 7 1 11 5 15 1 12 5 16 1 13 6 8 ar 14 6 9 ar 15 7 17 1 16 7 18 1 17 8 10 ar 18 8 19 1 19 9 11 ar 20 9 20 1 21 10 12 ar 22 11 12 ar 23 11 22 1 24 13 14 1 25 14 23 1 26 14 24 1 27 14 25 1