@MOLECULE (1R,2R)-N,2-dimethyl-N-propyl-cyclopropanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7781 -0.6013 -0.0254 C.3 1 UNL11111111 -0.0807 2 H 2.5598 -1.5749 -0.4945 H 1 UNL11111111 0.1800 3 C 3.8476 -0.6807 1.0275 C.3 1 UNL11111111 -0.4394 4 C 2.6358 0.6380 -0.8743 C.3 1 UNL11111111 -0.3107 5 C 1.5960 0.3382 0.1874 C.3 1 UNL11111111 -0.2946 6 H 1.5737 0.9468 1.0946 H 1 UNL11111111 0.1711 7 C 0.2602 -0.1509 -0.2679 C.2 1 UNL11111111 0.5900 8 O 0.0966 -1.2709 -0.7194 O.2 1 UNL11111111 -0.5504 9 N -0.8100 0.7206 -0.2179 N.am 1 UNL11111111 -0.4970 10 C -0.7173 2.0389 0.4058 C.3 1 UNL11111111 -0.2239 11 C -2.1482 0.2242 -0.5557 C.3 1 UNL11111111 -0.0576 12 C -2.8592 -0.3839 0.6691 C.3 1 UNL11111111 -0.2832 13 C -4.2642 -0.8367 0.2831 C.3 1 UNL11111111 -0.4377 14 H 4.0951 0.2969 1.4563 H 1 UNL11111111 0.1447 15 H 3.5349 -1.3320 1.8560 H 1 UNL11111111 0.1552 16 H 4.7755 -1.0993 0.6139 H 1 UNL11111111 0.1532 17 H 3.3094 1.4783 -0.7362 H 1 UNL11111111 0.1572 18 H 2.3687 0.5388 -1.9247 H 1 UNL11111111 0.1664 19 H -0.0609 2.6960 -0.1952 H 1 UNL11111111 0.1466 20 H -1.7091 2.5186 0.4651 H 1 UNL11111111 0.1498 21 H -0.3157 1.9838 1.4326 H 1 UNL11111111 0.1359 22 H -2.7470 1.0535 -0.9889 H 1 UNL11111111 0.1320 23 H -2.0479 -0.5528 -1.3544 H 1 UNL11111111 0.1682 24 H -2.2679 -1.2422 1.0474 H 1 UNL11111111 0.1561 25 H -2.8982 0.3469 1.4967 H 1 UNL11111111 0.1347 26 H -4.7863 -1.2804 1.1387 H 1 UNL11111111 0.1447 27 H -4.8750 -0.0024 -0.0781 H 1 UNL11111111 0.1394 28 H -4.2367 -1.5960 -0.5069 H 1 UNL11111111 0.1497 @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