@MOLECULE n-(3-methylbutyl)cyclopropanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.8709 -0.2980 -0.9388 C.3 1 UNL111111111 -0.2692 2 C -4.0486 0.2619 0.4445 C.3 1 UNL111111111 -0.2808 3 C -2.7926 0.5887 -0.3436 C.3 1 UNL111111111 -0.2800 4 C -1.5252 -0.0798 0.0870 C.2 1 UNL111111111 0.5988 5 O -1.3912 -1.2863 0.1472 O.2 1 UNL111111111 -0.5383 6 N -0.4978 0.7680 0.4524 N.am 1 UNL111111111 -0.6112 7 C 0.8105 0.2283 0.8372 C.3 1 UNL111111111 -0.0641 8 C 1.8821 0.6213 -0.1957 C.3 1 UNL111111111 -0.3196 9 C 3.2564 0.0468 0.1933 C.3 1 UNL111111111 -0.0551 10 C 3.3112 -1.4626 -0.0668 C.3 1 UNL111111111 -0.4546 11 C 4.3564 0.7530 -0.6106 C.3 1 UNL111111111 -0.4563 12 H -3.6604 -1.3633 -1.0623 H 1 UNL111111111 0.1806 13 H -4.4711 0.0704 -1.7650 H 1 UNL111111111 0.1551 14 H -4.7782 1.0444 0.6318 H 1 UNL111111111 0.1561 15 H -3.9769 -0.4042 1.3042 H 1 UNL111111111 0.1696 16 H -2.6679 1.5985 -0.7425 H 1 UNL111111111 0.1664 17 H -0.5743 1.7649 0.3735 H 1 UNL111111111 0.3058 18 H 1.0764 0.6136 1.8467 H 1 UNL111111111 0.1329 19 H 0.7447 -0.8843 0.9234 H 1 UNL111111111 0.1744 20 H 1.5889 0.2583 -1.1990 H 1 UNL111111111 0.1546 21 H 1.9414 1.7213 -0.2793 H 1 UNL111111111 0.1369 22 H 3.4347 0.2333 1.2800 H 1 UNL111111111 0.1279 23 H 2.5400 -1.9989 0.4985 H 1 UNL111111111 0.1487 24 H 3.1537 -1.6936 -1.1265 H 1 UNL111111111 0.1484 25 H 4.2813 -1.8809 0.2216 H 1 UNL111111111 0.1427 26 H 4.3660 1.8309 -0.4199 H 1 UNL111111111 0.1395 27 H 5.3471 0.3650 -0.3499 H 1 UNL111111111 0.1443 28 H 4.2211 0.6072 -1.6878 H 1 UNL111111111 0.1465 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 am 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1