@MOLECULE (1R,2R)-N-ethyl-N,2-dimethyl-cyclopropanecarboxamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4047 -0.4346 -0.0277 C.3 1 UNL11111111 -0.0801 2 H 2.2810 -1.4656 -0.3970 H 1 UNL11111111 0.1798 3 C 3.5039 -0.2971 0.9881 C.3 1 UNL11111111 -0.4388 4 C 2.1052 0.6976 -0.9791 C.3 1 UNL11111111 -0.3091 5 C 1.1340 0.3915 0.1443 C.3 1 UNL11111111 -0.2974 6 H 1.0732 1.0762 0.9934 H 1 UNL11111111 0.1709 7 C -0.1548 -0.2719 -0.2166 C.2 1 UNL11111111 0.5908 8 O -0.2087 -1.4368 -0.5711 O.2 1 UNL11111111 -0.5515 9 N -1.3116 0.4832 -0.2002 N.am 1 UNL11111111 -0.4946 10 C -1.3472 1.8519 0.3096 C.3 1 UNL11111111 -0.2237 11 C -2.5986 -0.1841 -0.4342 C.3 1 UNL11111111 -0.0363 12 C -3.1909 -0.7660 0.8548 C.3 1 UNL11111111 -0.4709 13 H 3.6777 0.7436 1.2855 H 1 UNL11111111 0.1448 14 H 3.2682 -0.8641 1.8998 H 1 UNL11111111 0.1552 15 H 4.4532 -0.6869 0.5959 H 1 UNL11111111 0.1531 16 H 2.6884 1.6125 -0.9434 H 1 UNL11111111 0.1575 17 H 1.8192 0.4732 -2.0051 H 1 UNL11111111 0.1664 18 H -0.8789 2.5373 -0.4216 H 1 UNL11111111 0.1455 19 H -2.3846 2.1891 0.4733 H 1 UNL11111111 0.1491 20 H -0.8162 1.9512 1.2719 H 1 UNL11111111 0.1365 21 H -3.3021 0.5402 -0.8994 H 1 UNL11111111 0.1296 22 H -2.4392 -1.0037 -1.1800 H 1 UNL11111111 0.1664 23 H -4.1523 -1.2519 0.6591 H 1 UNL11111111 0.1486 24 H -2.5211 -1.5254 1.2822 H 1 UNL11111111 0.1649 25 H -3.3465 0.0028 1.6171 H 1 UNL11111111 0.1435 @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 9 11 1 12 11 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 10 18 1 19 10 19 1 20 10 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1