@MOLECULE (1R,2S)-N-ethyl-2-methyl-cyclopropanecarboxamide 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4410 -0.3538 0.4235 C.3 1 UNL11111111 -0.0692 2 H -3.0605 -0.8504 1.1821 H 1 UNL11111111 0.1481 3 C -2.7729 1.1036 0.2819 C.3 1 UNL11111111 -0.4438 4 C -2.0201 -1.1558 -0.7817 C.3 1 UNL11111111 -0.3035 5 C -1.0023 -0.8633 0.3041 C.3 1 UNL11111111 -0.3087 6 H -0.7157 -1.6829 0.9726 H 1 UNL11111111 0.1649 7 C 0.1105 0.0799 -0.0079 C.2 1 UNL11111111 0.6058 8 O -0.0265 1.1853 -0.4973 O.2 1 UNL11111111 -0.5489 9 N 1.3780 -0.3768 0.2987 N.am 1 UNL11111111 -0.6189 10 C 2.5350 0.4974 0.0497 C.3 1 UNL11111111 -0.0353 11 C 3.8206 -0.3273 -0.0179 C.3 1 UNL11111111 -0.4676 12 H -3.8460 1.2549 0.1152 H 1 UNL11111111 0.1461 13 H -2.4825 1.6704 1.1766 H 1 UNL11111111 0.1558 14 H -2.2389 1.5750 -0.5609 H 1 UNL11111111 0.1830 15 H -2.3751 -2.1723 -0.9197 H 1 UNL11111111 0.1557 16 H -1.9200 -0.6560 -1.7452 H 1 UNL11111111 0.1730 17 H 1.5533 -1.2852 0.6805 H 1 UNL11111111 0.3083 18 H 2.3727 1.0615 -0.9010 H 1 UNL11111111 0.1597 19 H 2.5946 1.2613 0.8596 H 1 UNL11111111 0.1383 20 H 4.0228 -0.8487 0.9244 H 1 UNL11111111 0.1474 21 H 3.7775 -1.0778 -0.8165 H 1 UNL11111111 0.1542 22 H 4.6833 0.3182 -0.2244 H 1 UNL11111111 0.1556 @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 9 10 1 11 10 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 9 17 1 18 10 18 1 19 10 19 1 20 11 20 1 21 11 21 1 22 11 22 1