@MOLECULE n-(4-acetamidophenyl)cyclopropanecarboxamide 30 31 0 0 0 SMALL GASTEIGER @ATOM 1 C 5.8754 0.4860 -0.2757 C.3 1 UNL1111111111 -1.0063 2 C 4.5315 -0.1814 -0.1495 C.2 1 UNL1111111111 0.6556 3 O 4.3940 -1.3811 -0.0998 O.2 1 UNL1111111111 -0.4002 4 N 3.4565 0.7048 -0.0908 N.am 1 UNL1111111111 -0.7676 5 C 2.0950 0.3408 0.0361 C.ar 1 UNL1111111111 0.3338 6 C 1.6565 -0.9875 0.1074 C.ar 1 UNL1111111111 -0.3621 7 C 0.3016 -1.2615 0.2312 C.ar 1 UNL1111111111 -0.3352 8 C -0.6350 -0.2153 0.2876 C.ar 1 UNL1111111111 0.4301 9 C -0.1972 1.1136 0.2213 C.ar 1 UNL1111111111 -0.3383 10 C 1.1572 1.3874 0.0930 C.ar 1 UNL1111111111 -0.3150 11 N -1.9973 -0.5714 0.4332 N.am 1 UNL1111111111 -0.8180 12 C -3.0740 0.2798 0.1953 C.2 1 UNL1111111111 0.5280 13 O -2.9336 1.4355 -0.1302 O.2 1 UNL1111111111 -0.3277 14 C -4.4100 -0.3707 0.3907 C.3 1 UNL1111111111 -0.4042 15 C -5.5970 0.2523 -0.3141 C.3 1 UNL1111111111 -0.5746 16 C -5.0507 -1.0647 -0.7942 C.3 1 UNL1111111111 -0.3047 17 H 5.9386 1.1394 -1.1547 H 1 UNL1111111111 0.3028 18 H 6.1241 1.0773 0.6154 H 1 UNL1111111111 0.3079 19 H 6.6631 -0.2791 -0.3847 H 1 UNL1111111111 0.2905 20 H 3.6448 1.7007 -0.1375 H 1 UNL1111111111 0.4342 21 H 2.3676 -1.8174 0.0652 H 1 UNL1111111111 0.2941 22 H -0.0268 -2.2980 0.2809 H 1 UNL1111111111 0.2269 23 H -0.9105 1.9410 0.2691 H 1 UNL1111111111 0.2558 24 H 1.4846 2.4236 0.0382 H 1 UNL1111111111 0.2208 25 H -2.1837 -1.5448 0.6514 H 1 UNL1111111111 0.4297 26 H -4.5488 -0.7809 1.3968 H 1 UNL1111111111 0.2850 27 H -6.5577 0.2988 0.1909 H 1 UNL1111111111 0.2719 28 H -5.4401 1.1552 -0.9080 H 1 UNL1111111111 0.2733 29 H -4.5189 -1.1132 -1.7430 H 1 UNL1111111111 0.2243 30 H -5.6141 -1.9804 -0.6353 H 1 UNL1111111111 0.1892 @BOND 1 1 17 1 2 1 18 1 3 1 19 1 4 2 3 2 5 2 1 1 6 4 2 am 7 4 20 1 8 5 4 1 9 6 5 ar 10 6 21 1 11 7 6 ar 12 7 22 1 13 8 7 ar 14 8 9 ar 15 9 10 ar 16 9 23 1 17 10 5 ar 18 10 24 1 19 11 8 1 20 11 25 1 21 12 13 2 22 12 11 am 23 14 12 1 24 14 26 1 25 15 14 1 26 15 27 1 27 15 28 1 28 16 15 1 29 16 14 1 30 16 29 1 31 16 30 1