@MOLECULE N-cyclobutylacetamide 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8368 -0.9356 0.0099 C.3 1 UNL1111111 -0.5309 2 C 1.7087 0.0594 0.0026 C.2 1 UNL1111111 0.6113 3 O 1.8764 1.2604 -0.0158 O.2 1 UNL1111111 -0.5316 4 N 0.4335 -0.4817 0.0097 N.am 1 UNL1111111 -0.6228 5 C -0.7365 0.3758 -0.0058 C.3 1 UNL1111111 0.1015 6 C -1.7882 0.0016 -1.1021 C.3 1 UNL1111111 -0.3183 7 C -2.8360 -0.2842 0.0028 C.3 1 UNL1111111 -0.2708 8 C -1.7911 0.0398 1.1002 C.3 1 UNL1111111 -0.3178 9 H 3.7834 -0.4241 0.2527 H 1 UNL1111111 0.1894 10 H 2.6986 -1.7348 0.7467 H 1 UNL1111111 0.1678 11 H 2.9652 -1.3948 -0.9800 H 1 UNL1111111 0.1761 12 H 0.2775 -1.4735 0.0229 H 1 UNL1111111 0.3071 13 H -0.4360 1.4460 -0.0240 H 1 UNL1111111 0.1726 14 H -2.0386 0.8255 -1.7736 H 1 UNL1111111 0.1490 15 H -1.5233 -0.8610 -1.7157 H 1 UNL1111111 0.1442 16 H -3.6991 0.3866 -0.0114 H 1 UNL1111111 0.1423 17 H -3.2090 -1.3107 0.0201 H 1 UNL1111111 0.1374 18 H -1.5273 -0.8014 1.7433 H 1 UNL1111111 0.1443 19 H -2.0427 0.8860 1.7430 H 1 UNL1111111 0.1490 @BOND 1 1 2 1 2 2 3 2 3 2 4 am 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 5 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 4 12 1 13 5 13 1 14 6 14 1 15 6 15 1 16 7 16 1 17 7 17 1 18 8 18 1 19 8 19 1