@MOLECULE n-hydroxy-n-{4-[(z)-2-phenylvinyl]phenyl}acetamide 34 35 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.1454 -0.7873 -0.6015 O.3 1 UNL1111111111 -0.3135 2 O -2.5930 2.0646 0.4226 O.2 1 UNL1111111111 -0.4659 3 N -3.2516 -0.1051 0.2463 N.am 1 UNL1111111111 -0.3164 4 C 0.6137 -1.7617 0.2106 C.ar 1 UNL1111111111 -0.0253 5 C -1.9256 -0.6191 0.1334 C.ar 1 UNL1111111111 0.1516 6 C -0.3211 -2.1893 -0.7372 C.ar 1 UNL1111111111 -0.1363 7 C 0.2770 -0.7325 1.0976 C.ar 1 UNL1111111111 -0.1235 8 C -1.5910 -1.6197 -0.7832 C.ar 1 UNL1111111111 -0.2027 9 C -0.9881 -0.1641 1.0733 C.ar 1 UNL1111111111 -0.1701 10 C 1.9341 -2.3899 0.3181 C.2 1 UNL1111111111 -0.1531 11 C 3.2132 -0.2881 -0.0179 C.ar 1 UNL1111111111 -0.0009 12 C 3.0941 -1.7228 0.2525 C.2 1 UNL1111111111 -0.1618 13 C 3.8765 0.5378 0.8940 C.ar 1 UNL1111111111 -0.1690 14 C 2.6868 0.2555 -1.1937 C.ar 1 UNL1111111111 -0.1494 15 C -3.4962 1.3051 0.1738 C.2 1 UNL1111111111 0.5944 16 C 4.0043 1.8996 0.6329 C.ar 1 UNL1111111111 -0.1419 17 C 2.8272 1.6161 -1.4554 C.ar 1 UNL1111111111 -0.1372 18 C 3.4827 2.4397 -0.5417 C.ar 1 UNL1111111111 -0.1512 19 C -4.9112 1.7283 -0.0481 C.3 1 UNL1111111111 -0.5116 20 H -0.0520 -2.9666 -1.4505 H 1 UNL1111111111 0.1549 21 H 1.0184 -0.3748 1.8138 H 1 UNL1111111111 0.1643 22 H -2.3130 -1.9569 -1.5236 H 1 UNL1111111111 0.1675 23 H -1.2487 0.6355 1.7690 H 1 UNL1111111111 0.1818 24 H 1.9157 -3.4689 0.4912 H 1 UNL1111111111 0.1560 25 H 4.0493 -2.2378 0.3858 H 1 UNL1111111111 0.1556 26 H 4.2859 0.1165 1.8090 H 1 UNL1111111111 0.1501 27 H 2.1623 -0.3867 -1.8995 H 1 UNL1111111111 0.1575 28 H 4.5126 2.5420 1.3483 H 1 UNL1111111111 0.1466 29 H 2.4184 2.0369 -2.3720 H 1 UNL1111111111 0.1514 30 H 3.5861 3.5033 -0.7439 H 1 UNL1111111111 0.1489 31 H -5.2204 1.5739 -1.0925 H 1 UNL1111111111 0.1853 32 H -5.6163 1.1590 0.5758 H 1 UNL1111111111 0.1800 33 H -5.0387 2.7983 0.1883 H 1 UNL1111111111 0.1831 34 H -4.5600 -1.4689 0.0133 H 1 UNL1111111111 0.3009 @BOND 1 1 3 1 2 1 34 1 3 2 15 2 4 3 5 1 5 3 15 am 6 4 6 ar 7 4 7 ar 8 4 10 1 9 5 8 ar 10 5 9 ar 11 6 8 ar 12 6 20 1 13 7 9 ar 14 7 21 1 15 8 22 1 16 9 23 1 17 10 12 2 18 10 24 1 19 11 12 1 20 11 13 ar 21 11 14 ar 22 12 25 1 23 13 16 ar 24 13 26 1 25 14 17 ar 26 14 27 1 27 15 19 1 28 16 18 ar 29 16 28 1 30 17 18 ar 31 17 29 1 32 18 30 1 33 19 31 1 34 19 32 1 35 19 33 1