@MOLECULE cyclopropanecarbaldehyde 11 11 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4787 0.7491 -0.0781 C.3 1 UNL111111111 -0.2906 2 C -1.4704 -0.7545 -0.0818 C.3 1 UNL111111111 -0.2905 3 C -0.2640 0.0026 0.4381 C.3 1 UNL111111111 -0.2834 4 C 0.9776 0.0069 -0.3836 C.2 1 UNL111111111 0.3515 5 O 2.0705 -0.0031 0.1262 O.2 1 UNL111111111 -0.4265 6 H -1.4240 1.2962 -1.0162 H 1 UNL111111111 0.1589 7 H -2.1058 1.2895 0.6281 H 1 UNL111111111 0.1635 8 H -2.0923 -1.3054 0.6207 H 1 UNL111111111 0.1636 9 H -1.4080 -1.2967 -1.0221 H 1 UNL111111111 0.1589 10 H -0.0635 0.0011 1.5179 H 1 UNL111111111 0.1862 11 H 0.8662 0.0166 -1.4754 H 1 UNL111111111 0.1084 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 1 6 1 7 1 7 1 8 2 8 1 9 2 9 1 10 3 10 1 11 4 11 1