@MOLECULE cyclopropanone 8 8 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.9400 -0.7701 -0.0000 C.3 1 UNL111111111 -0.4358 2 C 0.9409 0.7699 0.0000 C.3 1 UNL111111111 -0.4358 3 C -0.3146 0.0001 0.0000 C.2 1 UNL111111111 0.4706 4 H 1.2651 1.3082 0.8868 H 1 UNL111111111 0.1837 5 H 1.2650 1.3082 -0.8869 H 1 UNL111111111 0.1837 6 H 1.2651 -1.3083 0.8866 H 1 UNL111111111 0.1838 7 O -1.4946 0.0002 -0.0000 O.2 1 UNL111111111 -0.3339 8 H 1.2651 -1.3083 -0.8867 H 1 UNL111111111 0.1838 @BOND 1 5 2 1 2 8 1 1 3 1 2 1 4 1 3 1 5 1 6 1 6 2 3 1 7 2 4 1 8 3 7 2