@MOLECULE n-(2-methylcyclopropyl)acetamide 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9788 -0.5320 -0.5464 C.3 1 UNL11111111 -0.5305 2 C 1.7559 0.1520 -0.0004 C.2 1 UNL11111111 0.6128 3 O 1.7743 1.2412 0.5306 O.2 1 UNL11111111 -0.5247 4 N 0.5699 -0.5536 -0.1450 N.am 1 UNL11111111 -0.6011 5 C -0.6669 0.0017 0.3349 C.3 1 UNL11111111 0.0496 6 H -0.5285 0.9923 0.8046 H 1 UNL11111111 0.1946 7 C -1.7181 -0.9414 0.8936 C.3 1 UNL11111111 -0.3818 8 C -1.9467 -0.2747 -0.4504 C.3 1 UNL11111111 -0.1669 9 H -1.8835 -0.9006 -1.3463 H 1 UNL11111111 0.1525 10 C -2.9695 0.8190 -0.5740 C.3 1 UNL11111111 -0.4287 11 H 3.8754 0.0707 -0.3227 H 1 UNL11111111 0.1901 12 H 3.1350 -1.5226 -0.1016 H 1 UNL11111111 0.1717 13 H 2.9292 -0.6452 -1.6372 H 1 UNL11111111 0.1740 14 H 0.5402 -1.4572 -0.5828 H 1 UNL11111111 0.3068 15 H -1.5310 -2.0080 0.9396 H 1 UNL11111111 0.1584 16 H -2.3006 -0.6344 1.7568 H 1 UNL11111111 0.1678 17 H -3.0214 1.4511 0.3221 H 1 UNL11111111 0.1512 18 H -2.7409 1.4804 -1.4213 H 1 UNL11111111 0.1533 19 H -3.9741 0.4056 -0.7369 H 1 UNL11111111 0.1508 @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 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 7 15 1 16 7 16 1 17 10 17 1 18 10 18 1 19 10 19 1