@MOLECULE (1s)-2,2-dimethylcyclopropanecarboxamide 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 O 1.7829 -1.0483 -0.1507 O.2 1 UNL11111111 -0.3336 2 N 2.1530 1.0685 0.4904 N.am 1 UNL11111111 -0.9993 3 C -1.2380 -0.0457 0.0561 C.3 1 UNL11111111 0.5604 4 C 0.0316 0.5289 -0.5925 C.3 1 UNL11111111 -0.2836 5 C -0.8178 -0.4929 -1.3230 C.3 1 UNL11111111 -0.7085 6 C -1.1089 -1.0087 1.2061 C.3 1 UNL11111111 -0.9640 7 C -2.4156 0.8871 0.1922 C.3 1 UNL11111111 -1.0530 8 C 1.3605 0.0891 -0.0865 C.2 1 UNL11111111 0.4359 9 H 0.0068 1.5655 -0.9409 H 1 UNL11111111 0.2087 10 H -1.3830 -0.1911 -2.1985 H 1 UNL11111111 0.2556 11 H -0.4160 -1.4989 -1.4617 H 1 UNL11111111 0.2855 12 H -2.0016 -1.6411 1.2949 H 1 UNL11111111 0.2866 13 H -0.2485 -1.6875 1.0860 H 1 UNL11111111 0.2947 14 H -0.9743 -0.4840 2.1599 H 1 UNL11111111 0.2826 15 H -2.5269 1.5554 -0.6699 H 1 UNL11111111 0.2704 16 H -3.3540 0.3236 0.2861 H 1 UNL11111111 0.3155 17 H -2.3210 1.5173 1.0861 H 1 UNL11111111 0.2869 18 H 3.0534 0.8274 0.8531 H 1 UNL11111111 0.4351 19 H 1.8537 2.0077 0.6086 H 1 UNL11111111 0.4241 @BOND 1 10 5 1 2 11 5 1 3 5 4 1 4 5 3 1 5 9 4 1 6 15 7 1 7 4 8 1 8 4 3 1 9 1 8 2 10 8 2 am 11 3 7 1 12 3 6 1 13 7 16 1 14 7 17 1 15 2 19 1 16 2 18 1 17 13 6 1 18 6 12 1 19 6 14 1