@MOLECULE 3-methylcyclobutanecarbaldehyde 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5432 1.1176 -0.4608 C.3 1 UNL11111111 -0.2893 2 C -1.6074 0.2429 0.2688 C.3 1 UNL11111111 -0.0792 3 H -2.2997 0.8422 0.8847 H 1 UNL11111111 0.1358 4 C -2.3728 -0.7079 -0.6278 C.3 1 UNL11111111 -0.4533 5 C -0.4735 -0.4157 1.1108 C.3 1 UNL11111111 -0.2845 6 C 0.5810 0.4748 0.3959 C.3 1 UNL11111111 -0.2388 7 H 1.0891 1.1871 1.0698 H 1 UNL11111111 0.1692 8 C 1.5701 -0.3225 -0.4017 C.2 1 UNL11111111 0.3390 9 O 2.7541 -0.2662 -0.1801 O.2 1 UNL11111111 -0.4339 10 H -0.4670 0.9398 -1.5358 H 1 UNL11111111 0.1450 11 H -0.6616 2.1930 -0.3079 H 1 UNL11111111 0.1460 12 H -1.7064 -1.3382 -1.2280 H 1 UNL11111111 0.1473 13 H -3.0154 -1.3774 -0.0425 H 1 UNL11111111 0.1485 14 H -3.0196 -0.1610 -1.3253 H 1 UNL11111111 0.1484 15 H -0.5477 -0.2407 2.1869 H 1 UNL11111111 0.1467 16 H -0.3552 -1.4905 0.9555 H 1 UNL11111111 0.1458 17 H 1.1773 -0.9676 -1.1981 H 1 UNL11111111 0.1075 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 1 10 1 11 1 11 1 12 4 12 1 13 4 13 1 14 4 14 1 15 5 15 1 16 5 16 1 17 8 17 1