@MOLECULE (1R,2S)-N,N,2-trimethylcyclopropanecarboxamide 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1940 -0.3237 -0.2429 C.3 1 UNL11111111 -0.0730 2 H 2.9645 -0.6254 -0.9647 H 1 UNL11111111 0.1519 3 C 2.5470 0.9453 0.4797 C.3 1 UNL11111111 -0.4372 4 C 1.4229 -1.4114 0.4683 C.3 1 UNL11111111 -0.3282 5 C 0.7469 -0.6136 -0.6263 C.3 1 UNL11111111 -0.2906 6 H 0.5559 -1.0923 -1.5940 H 1 UNL11111111 0.1745 7 C -0.3144 0.3835 -0.2859 C.2 1 UNL11111111 0.5904 8 O -0.1340 1.5851 -0.3448 O.2 1 UNL11111111 -0.5385 9 N -1.5344 -0.1009 0.1605 N.am 1 UNL11111111 -0.4721 10 C -2.6412 0.8439 0.3354 C.3 1 UNL11111111 -0.2325 11 C -1.9297 -1.4941 -0.0390 C.3 1 UNL11111111 -0.2329 12 H 3.5591 0.9056 0.8974 H 1 UNL11111111 0.1459 13 H 2.4858 1.8098 -0.2018 H 1 UNL11111111 0.1721 14 H 1.8524 1.1703 1.3008 H 1 UNL11111111 0.1595 15 H 1.6692 -2.4548 0.2980 H 1 UNL11111111 0.1561 16 H 1.1190 -1.2630 1.5026 H 1 UNL11111111 0.1666 17 H -3.3144 0.8576 -0.5373 H 1 UNL11111111 0.1334 18 H -3.2183 0.5791 1.2372 H 1 UNL11111111 0.1410 19 H -2.2503 1.8725 0.4771 H 1 UNL11111111 0.1777 20 H -1.0999 -2.1744 0.2242 H 1 UNL11111111 0.1533 21 H -2.7780 -1.7471 0.6213 H 1 UNL11111111 0.1492 22 H -2.2309 -1.6956 -1.0817 H 1 UNL11111111 0.1335 @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 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 10 17 1 18 10 18 1 19 10 19 1 20 11 20 1 21 11 21 1 22 11 22 1