@MOLECULE (1S,2S)-N,2-dimethyl-N-propyl-cyclopropanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7511 -0.5691 0.2563 C.3 1 UNL11111111 -0.0794 2 H 2.5017 -1.6408 0.3200 H 1 UNL11111111 0.1782 3 C 4.1289 -0.3165 -0.2882 C.3 1 UNL11111111 -0.4388 4 C 2.1623 0.3564 1.2947 C.3 1 UNL11111111 -0.3211 5 C 1.6191 0.3785 -0.1193 C.3 1 UNL11111111 -0.2912 6 H 1.8440 1.2322 -0.7658 H 1 UNL11111111 0.1768 7 C 0.2761 -0.2283 -0.3673 C.2 1 UNL11111111 0.5864 8 O 0.1077 -1.4295 -0.4622 O.2 1 UNL11111111 -0.5394 9 N -0.7897 0.6364 -0.5735 N.am 1 UNL11111111 -0.4911 10 C -0.7046 2.0350 -0.1491 C.3 1 UNL11111111 -0.2300 11 C -2.1359 0.0649 -0.7062 C.3 1 UNL11111111 -0.0630 12 C -2.8036 -0.1950 0.6583 C.3 1 UNL11111111 -0.2878 13 C -4.2211 -0.7225 0.4557 C.3 1 UNL11111111 -0.4362 14 H 4.8924 -0.8111 0.3278 H 1 UNL11111111 0.1528 15 H 4.2238 -0.7119 -1.3101 H 1 UNL11111111 0.1567 16 H 4.3818 0.7495 -0.3268 H 1 UNL11111111 0.1451 17 H 1.5560 -0.0576 2.0969 H 1 UNL11111111 0.1629 18 H 2.7357 1.2042 1.6576 H 1 UNL11111111 0.1585 19 H -0.0404 2.5939 -0.8337 H 1 UNL11111111 0.1451 20 H -1.6949 2.5196 -0.1803 H 1 UNL11111111 0.1497 21 H -0.3116 2.1344 0.8777 H 1 UNL11111111 0.1389 22 H -2.7545 0.7509 -1.3242 H 1 UNL11111111 0.1349 23 H -2.0551 -0.8956 -1.2736 H 1 UNL11111111 0.1685 24 H -2.1985 -0.9284 1.2285 H 1 UNL11111111 0.1548 25 H -2.8162 0.7273 1.2652 H 1 UNL11111111 0.1339 26 H -4.7022 -0.9427 1.4159 H 1 UNL11111111 0.1448 27 H -4.8528 0.0017 -0.0699 H 1 UNL11111111 0.1398 28 H -4.2226 -1.6512 -0.1287 H 1 UNL11111111 0.1499 @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 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1