@MOLECULE (1r,2s)-2-methylcyclopropanecarboxamide 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5000 -0.0990 0.5182 C.3 1 UNL111111111 -0.0856 2 H -2.1426 -0.4009 1.3558 H 1 UNL111111111 0.1506 3 C -1.6023 1.3687 0.2123 C.3 1 UNL111111111 -0.4484 4 C -1.2774 -1.0866 -0.5979 C.3 1 UNL111111111 -0.2930 5 C -0.1591 -0.8248 0.3928 C.3 1 UNL111111111 -0.3072 6 H 0.0765 -1.6022 1.1259 H 1 UNL111111111 0.1696 7 C 1.0273 -0.0659 -0.0948 C.2 1 UNL111111111 0.6172 8 O 1.1223 0.4325 -1.1984 O.2 1 UNL111111111 -0.5345 9 N 2.0847 0.0563 0.7920 N.am 1 UNL111111111 -0.7011 10 H -2.6306 1.6462 -0.0548 H 1 UNL111111111 0.1542 11 H -1.3030 1.9819 1.0716 H 1 UNL111111111 0.1502 12 H -0.9617 1.6644 -0.6351 H 1 UNL111111111 0.1758 13 H -1.7818 -2.0474 -0.5946 H 1 UNL111111111 0.1557 14 H -1.1605 -0.7231 -1.6216 H 1 UNL111111111 0.1830 15 H 2.0580 -0.2950 1.7201 H 1 UNL111111111 0.3013 16 H 2.9045 0.5602 0.5186 H 1 UNL111111111 0.3122 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 3 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 9 15 1 16 9 16 1