@MOLECULE n-cyclopropylpropanamide 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3436 0.0961 -0.0698 C.3 1 UNL111111111 -0.4124 2 C 2.0285 0.8651 0.0039 C.3 1 UNL111111111 -0.3418 3 C 0.8679 -0.1066 0.0339 C.2 1 UNL111111111 0.5927 4 O 0.9802 -1.3121 0.0549 O.2 1 UNL111111111 -0.5176 5 N -0.3892 0.4868 0.0448 N.am 1 UNL111111111 -0.6102 6 C -1.5745 -0.3281 0.0533 C.3 1 UNL111111111 0.0765 7 C -2.8326 0.2313 0.6943 C.3 1 UNL111111111 -0.3580 8 C -2.7526 0.0956 -0.8093 C.3 1 UNL111111111 -0.3603 9 H 3.4525 -0.5882 0.7839 H 1 UNL111111111 0.1613 10 H 3.3903 -0.5296 -0.9720 H 1 UNL111111111 0.1589 11 H 4.2061 0.7697 -0.0780 H 1 UNL111111111 0.1412 12 H 2.0098 1.5047 0.9100 H 1 UNL111111111 0.1627 13 H 1.9363 1.5494 -0.8632 H 1 UNL111111111 0.1604 14 H -0.5093 1.4835 0.0128 H 1 UNL111111111 0.3065 15 H -1.3446 -1.4038 0.1607 H 1 UNL111111111 0.1926 16 H -3.4780 -0.4308 1.2642 H 1 UNL111111111 0.1650 17 H -2.8273 1.2168 1.1478 H 1 UNL111111111 0.1585 18 H -2.6864 0.9840 -1.4281 H 1 UNL111111111 0.1591 19 H -3.3401 -0.6630 -1.3176 H 1 UNL111111111 0.1650 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 am 5 5 6 1 6 6 7 1 7 7 8 1 8 6 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 5 14 1 15 6 15 1 16 7 16 1 17 7 17 1 18 8 18 1 19 8 19 1