@MOLECULE N-(1-methylcyclopropyl)acetamide 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7214 0.6583 0.3043 C.3 1 UNL11111111 -0.5338 2 C -1.4278 -0.0124 -0.0745 C.2 1 UNL11111111 0.6132 3 O -1.3609 -0.9594 -0.8269 O.2 1 UNL11111111 -0.5208 4 N -0.2913 0.5296 0.5054 N.am 1 UNL11111111 -0.6243 5 C 1.0165 -0.0225 0.2225 C.3 1 UNL11111111 0.2331 6 C 1.2395 -1.3808 0.8378 C.3 1 UNL11111111 -0.4581 7 C 1.6496 0.3011 -1.1243 C.3 1 UNL11111111 -0.3299 8 C 2.1642 0.9742 0.1257 C.3 1 UNL11111111 -0.3670 9 H -2.9790 0.4713 1.3552 H 1 UNL11111111 0.1742 10 H -2.6958 1.7424 0.1412 H 1 UNL11111111 0.1697 11 H -3.5451 0.2542 -0.3084 H 1 UNL11111111 0.1896 12 H -0.3341 1.3060 1.1413 H 1 UNL11111111 0.3112 13 H 0.5450 -2.1166 0.3952 H 1 UNL11111111 0.1816 14 H 2.2576 -1.7490 0.6671 H 1 UNL11111111 0.1547 15 H 1.0616 -1.3699 1.9199 H 1 UNL11111111 0.1536 16 H 2.2468 -0.4536 -1.6266 H 1 UNL11111111 0.1645 17 H 1.0863 0.8732 -1.8562 H 1 UNL11111111 0.1667 18 H 1.9831 2.0336 0.2748 H 1 UNL11111111 0.1579 19 H 3.1375 0.7056 0.5245 H 1 UNL11111111 0.1637 @BOND 1 1 2 1 2 2 3 2 3 2 4 am 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 4 12 1 13 6 13 1 14 6 14 1 15 6 15 1 16 7 16 1 17 7 17 1 18 8 18 1 19 8 19 1