@MOLECULE 4-(4-acetamidophenyl)-1-methylpyridinium 32 33 0 0 0 SMALL GASTEIGER @ATOM 1 O 4.4399 -1.5104 -0.2144 O.2 1 UNL1111 -0.5045 2 N -4.6620 -0.2526 -0.1577 N.ar 1 UNL1111 -0.2453 3 N 3.7647 0.6517 0.1027 N.am 1 UNL1111 -0.5819 4 C -1.8767 0.0731 0.0051 C.ar 1 UNL1111 -0.1094 5 C -0.4304 0.2100 0.0339 C.ar 1 UNL1111 -0.0180 6 C -2.7001 1.0950 -0.5178 C.ar 1 UNL1111 -0.1389 7 C -2.5046 -1.0921 0.5001 C.ar 1 UNL1111 -0.1362 8 C 0.1701 1.4222 0.3995 C.ar 1 UNL1111 -0.1175 9 C 0.3867 -0.8748 -0.3111 C.ar 1 UNL1111 -0.1198 10 C 2.3634 0.4520 0.0750 C.ar 1 UNL1111 0.2021 11 C -4.0664 0.9417 -0.5638 C.ar 1 UNL1111 -0.0915 12 C -3.8721 -1.2280 0.4514 C.ar 1 UNL1111 -0.0918 13 C 1.5527 1.5490 0.4227 C.ar 1 UNL1111 -0.2475 14 C 1.7713 -0.7622 -0.2960 C.ar 1 UNL1111 -0.2042 15 C -6.1006 -0.2562 0.1126 C.3 1 UNL1111 -0.2584 16 C 4.7261 -0.3482 -0.0483 C.2 1 UNL1111 0.6133 17 C 6.1486 0.1437 0.0050 C.3 1 UNL1111 -0.5347 18 H -2.2440 2.0072 -0.8989 H 1 UNL1111 0.1579 19 H -1.8965 -1.8828 0.9378 H 1 UNL1111 0.1615 20 H -0.4544 2.2692 0.6796 H 1 UNL1111 0.1519 21 H -0.0699 -1.8184 -0.6104 H 1 UNL1111 0.1579 22 H -4.7293 1.7096 -0.9515 H 1 UNL1111 0.1551 23 H -4.3878 -2.1010 0.8407 H 1 UNL1111 0.1558 24 H 2.0002 2.4945 0.7137 H 1 UNL1111 0.1488 25 H 2.3821 -1.6225 -0.5772 H 1 UNL1111 0.1949 26 H -6.6373 0.3258 -0.6573 H 1 UNL1111 0.1539 27 H -6.4946 -1.2877 0.0781 H 1 UNL1111 0.1545 28 H -6.3363 0.1741 1.1019 H 1 UNL1111 0.1448 29 H 4.0744 1.6027 0.2690 H 1 UNL1111 0.3087 30 H 6.3632 0.8713 -0.7883 H 1 UNL1111 0.1741 31 H 6.8409 -0.7041 -0.1380 H 1 UNL1111 0.1907 32 H 6.3953 0.5997 0.9719 H 1 UNL1111 0.1737 @BOND 1 1 16 2 2 2 11 ar 3 2 12 ar 4 2 15 1 5 3 10 1 6 3 16 am 7 3 29 1 8 4 5 1 9 4 6 ar 10 4 7 ar 11 5 8 ar 12 5 9 ar 13 6 11 ar 14 6 18 1 15 7 12 ar 16 7 19 1 17 8 13 ar 18 8 20 1 19 9 14 ar 20 9 21 1 21 10 13 ar 22 10 14 ar 23 11 22 1 24 12 23 1 25 13 24 1 26 14 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 17 1 31 17 30 1 32 17 31 1 33 17 32 1