@MOLECULE n-(3-methylbutyl)propanamide 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2409 0.0746 0.2278 C.3 1 UNL111111111 -0.4204 2 C 3.0907 0.4675 -0.6951 C.3 1 UNL111111111 -0.3411 3 C 1.8083 -0.1412 -0.1644 C.2 1 UNL111111111 0.5911 4 O 1.5782 -1.3322 -0.2054 O.2 1 UNL111111111 -0.5380 5 N 0.9024 0.7376 0.3998 N.am 1 UNL111111111 -0.6173 6 C -0.4057 0.2585 0.8587 C.3 1 UNL111111111 -0.0646 7 C -1.5089 0.6617 -0.1369 C.3 1 UNL111111111 -0.3222 8 C -2.8685 0.0629 0.2658 C.3 1 UNL111111111 -0.0551 9 C -3.9863 0.7526 -0.5283 C.3 1 UNL111111111 -0.4556 10 C -2.9014 -1.4467 0.0032 C.3 1 UNL111111111 -0.4541 11 H 5.2030 0.4276 -0.1599 H 1 UNL111111111 0.1468 12 H 4.1139 0.4874 1.2351 H 1 UNL111111111 0.1466 13 H 4.3067 -1.0192 0.3307 H 1 UNL111111111 0.1652 14 H 3.0312 1.5645 -0.8039 H 1 UNL111111111 0.1475 15 H 3.2671 0.0681 -1.7177 H 1 UNL111111111 0.1732 16 H 1.0476 1.7294 0.3949 H 1 UNL111111111 0.3039 17 H -0.3732 -0.8532 0.9715 H 1 UNL111111111 0.1735 18 H -0.6118 0.6793 1.8668 H 1 UNL111111111 0.1312 19 H -1.5812 1.7624 -0.1941 H 1 UNL111111111 0.1360 20 H -1.2353 0.3230 -1.1544 H 1 UNL111111111 0.1550 21 H -3.0389 0.2451 1.3541 H 1 UNL111111111 0.1275 22 H -3.8468 0.6260 -1.6076 H 1 UNL111111111 0.1465 23 H -4.9668 0.3356 -0.2744 H 1 UNL111111111 0.1444 24 H -4.0229 1.8267 -0.3210 H 1 UNL111111111 0.1392 25 H -2.7283 -1.6737 -1.0549 H 1 UNL111111111 0.1493 26 H -2.1293 -1.9744 0.5748 H 1 UNL111111111 0.1485 27 H -3.8685 -1.8785 0.2802 H 1 UNL111111111 0.1427 @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 8 9 1 9 8 10 1 10 1 11 1 11 1 12 1 12 1 13 1 13 2 14 1 14 2 15 1 15 5 16 1 16 6 17 1 17 6 18 1 18 7 19 1 19 7 20 1 20 8 21 1 21 9 22 1 22 9 23 1 23 9 24 1 24 10 25 1 25 10 26 1 26 10 27 1