@MOLECULE 1-cyclopropylethanone 14 14 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6746 -0.0212 -0.7481 C.3 1 UNL11111111 -0.2737 2 H -1.5196 0.9244 -1.2698 H 1 UNL11111111 0.1726 3 H -2.3546 -0.6580 -1.3062 H 1 UNL11111111 0.1551 4 C -1.6719 -0.0410 0.7525 C.3 1 UNL11111111 -0.2738 5 H -2.3517 -0.6903 1.2961 H 1 UNL11111111 0.1552 6 H -1.5121 0.8896 1.2986 H 1 UNL11111111 0.1723 7 C -0.5059 -0.6506 -0.0082 C.3 1 UNL11111111 -0.3024 8 H -0.4042 -1.7393 -0.0233 H 1 UNL11111111 0.1685 9 C 0.7894 0.0879 -0.0009 C.2 1 UNL11111111 0.5067 10 C 2.0354 -0.7476 -0.0016 C.3 1 UNL11111111 -0.5500 11 H 2.0811 -1.4007 0.8797 H 1 UNL11111111 0.1739 12 H 2.0906 -1.3851 -0.8937 H 1 UNL11111111 0.1739 13 H 2.9381 -0.1172 0.0084 H 1 UNL11111111 0.1821 14 O 0.8364 1.2935 0.0054 O.2 1 UNL11111111 -0.4606 @BOND 1 3 1 1 2 2 1 1 3 12 10 1 4 1 7 1 5 1 4 1 6 8 7 1 7 7 9 1 8 7 4 1 9 10 9 1 10 10 13 1 11 10 11 1 12 9 14 2 13 4 5 1 14 4 6 1