@MOLECULE 1-methylcyclopropanecarboxamide 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4122 0.3402 -1.0543 C.3 1 UNL111111111 -0.3126 2 C -1.5202 0.9367 0.3224 C.3 1 UNL111111111 -0.2869 3 C -0.5524 -0.2075 0.0725 C.3 1 UNL111111111 -0.0894 4 C -0.8380 -1.5645 0.6515 C.3 1 UNL111111111 -0.4295 5 C 0.9045 0.1586 0.0478 C.2 1 UNL111111111 0.5940 6 O 1.3437 1.1999 0.4906 O.2 1 UNL111111111 -0.5238 7 N 1.7724 -0.7512 -0.5290 N.am 1 UNL111111111 -0.6947 8 H -2.2196 -0.2686 -1.4506 H 1 UNL111111111 0.1595 9 H -0.9506 0.9160 -1.8536 H 1 UNL111111111 0.1646 10 H -1.1141 1.9320 0.5156 H 1 UNL111111111 0.1805 11 H -2.4066 0.7703 0.9263 H 1 UNL111111111 0.1578 12 H -1.9032 -1.6913 0.8903 H 1 UNL111111111 0.1578 13 H -0.5686 -2.3727 -0.0399 H 1 UNL111111111 0.1465 14 H -0.2845 -1.7245 1.5889 H 1 UNL111111111 0.1614 15 H 1.4704 -1.6140 -0.9174 H 1 UNL111111111 0.3025 16 H 2.7503 -0.5457 -0.5726 H 1 UNL111111111 0.3123 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 am 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 4 12 1 13 4 13 1 14 4 14 1 15 7 15 1 16 7 16 1