@MOLECULE n-{3-[(e)-2-(4-hydroxy-3,5-dimethylphenyl)vinyl]phenyl}acrylamide 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 C 6.1273 1.5004 0.2721 C.3 1 UNL111111111 -0.4418 2 C 4.9159 0.6376 0.1884 C.ar 1 UNL111111111 -0.0971 3 C 3.6392 1.1821 0.3194 C.ar 1 UNL111111111 -0.1456 4 C 5.0266 -0.7409 -0.0234 C.ar 1 UNL111111111 0.2092 5 O 6.2223 -1.3760 -0.1677 O.3 1 UNL111111111 -0.4689 6 C 3.9034 -1.5803 -0.1001 C.ar 1 UNL111111111 -0.0336 7 C 4.0870 -3.0400 -0.3155 C.3 1 UNL111111111 -0.4292 8 C 2.6434 -1.0075 0.0328 C.ar 1 UNL111111111 -0.1463 9 C 2.5042 0.3710 0.2340 C.ar 1 UNL111111111 -0.0450 10 C 1.1842 0.9847 0.3553 C.2 1 UNL111111111 -0.1313 11 C 0.1202 0.5844 -0.3558 C.2 1 UNL111111111 -0.1680 12 C -1.1929 1.2192 -0.2430 C.ar 1 UNL111111111 0.0560 13 C -2.3317 0.4116 -0.1808 C.ar 1 UNL111111111 -0.2385 14 C -1.3112 2.6112 -0.2139 C.ar 1 UNL111111111 -0.2167 15 C -2.5714 3.1965 -0.1192 C.ar 1 UNL111111111 -0.0882 16 C -3.7134 2.4090 -0.0506 C.ar 1 UNL111111111 -0.2728 17 C -3.5935 1.0052 -0.0810 C.ar 1 UNL111111111 0.2327 18 N -4.7970 0.2667 -0.0122 N.am 1 UNL111111111 -0.5746 19 C -4.8999 -1.1265 0.0008 C.2 1 UNL111111111 0.5912 20 O -3.9293 -1.8480 -0.0549 O.2 1 UNL111111111 -0.4979 21 C -6.2913 -1.6408 0.0884 C.2 1 UNL111111111 -0.2777 22 C -6.5012 -2.9080 0.4468 C.2 1 UNL111111111 -0.1767 23 H 6.8134 1.1656 1.0643 H 1 UNL111111111 0.1537 24 H 6.6792 1.5184 -0.6797 H 1 UNL111111111 0.1552 25 H 5.8761 2.5462 0.5048 H 1 UNL111111111 0.1623 26 H 3.5253 2.2526 0.4824 H 1 UNL111111111 0.1552 27 H 6.9829 -0.7482 -0.1297 H 1 UNL111111111 0.3225 28 H 4.5784 -3.5068 0.5531 H 1 UNL111111111 0.1633 29 H 3.1415 -3.5689 -0.4882 H 1 UNL111111111 0.1515 30 H 4.7415 -3.2354 -1.1807 H 1 UNL111111111 0.1652 31 H 1.7553 -1.6384 -0.0122 H 1 UNL111111111 0.1661 32 H 1.1153 1.8113 1.0664 H 1 UNL111111111 0.1553 33 H 0.1762 -0.2459 -1.0636 H 1 UNL111111111 0.1659 34 H -2.2192 -0.6747 -0.2043 H 1 UNL111111111 0.2026 35 H -0.4227 3.2344 -0.2740 H 1 UNL111111111 0.1583 36 H -2.6632 4.2820 -0.0989 H 1 UNL111111111 0.1467 37 H -4.6891 2.8783 0.0249 H 1 UNL111111111 0.1524 38 H -5.6485 0.8162 0.0517 H 1 UNL111111111 0.3104 39 H -7.0964 -0.9561 -0.1616 H 1 UNL111111111 0.1608 40 H -7.4830 -3.3545 0.5247 H 1 UNL111111111 0.1457 41 H -5.6931 -3.5948 0.6863 H 1 UNL111111111 0.1675 @BOND 1 1 2 1 2 1 23 1 3 1 24 1 4 1 25 1 5 2 3 ar 6 3 9 ar 7 3 26 1 8 4 6 ar 9 4 2 ar 10 5 4 1 11 5 27 1 12 6 8 ar 13 7 6 1 14 7 28 1 15 7 29 1 16 7 30 1 17 8 9 ar 18 8 31 1 19 9 10 1 20 10 11 2 21 10 32 1 22 11 12 1 23 11 33 1 24 12 14 ar 25 12 13 ar 26 13 17 ar 27 13 34 1 28 14 15 ar 29 14 35 1 30 15 16 ar 31 15 36 1 32 16 37 1 33 17 16 ar 34 17 18 1 35 18 38 1 36 19 18 am 37 19 21 1 38 20 19 2 39 21 39 1 40 22 21 2 41 22 40 1 42 22 41 1