@MOLECULE 2-methyl-n-(3-methylbutyl)butanamide 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8696 0.3835 -0.5273 C.3 1 UNL111 -0.4362 2 C 3.5568 -0.3927 -0.4566 C.3 1 UNL111 -0.2480 3 C 2.4386 0.4391 0.1956 C.3 1 UNL111 -0.1709 4 H 2.4415 1.4617 -0.2476 H 1 UNL111 0.1433 5 C 2.6074 0.5402 1.7122 C.3 1 UNL111 -0.4385 6 C 1.1181 -0.2785 -0.0650 C.2 1 UNL111 0.5732 7 O 0.9342 -1.4468 0.2084 O.2 1 UNL111 -0.5396 8 N 0.1264 0.4734 -0.6661 N.am 1 UNL111 -0.6180 9 C -1.2064 -0.0963 -0.8924 C.3 1 UNL111 -0.0649 10 C -2.2642 0.6581 -0.0670 C.3 1 UNL111 -0.3225 11 C -3.6607 0.0428 -0.2708 C.3 1 UNL111 -0.0550 12 C -3.7831 -1.2922 0.4719 C.3 1 UNL111 -0.4544 13 C -4.7329 1.0191 0.2311 C.3 1 UNL111 -0.4560 14 H 5.2212 0.6766 0.4684 H 1 UNL111 0.1438 15 H 5.6594 -0.2226 -0.9866 H 1 UNL111 0.1437 16 H 4.7682 1.2967 -1.1237 H 1 UNL111 0.1398 17 H 3.2486 -0.7033 -1.4748 H 1 UNL111 0.1422 18 H 3.6929 -1.3387 0.1062 H 1 UNL111 0.1583 19 H 2.5353 -0.4509 2.1850 H 1 UNL111 0.1667 20 H 3.5858 0.9572 1.9762 H 1 UNL111 0.1505 21 H 1.8385 1.1751 2.1654 H 1 UNL111 0.1438 22 H 0.2371 1.4532 -0.8489 H 1 UNL111 0.3039 23 H -1.4421 -0.0419 -1.9785 H 1 UNL111 0.1324 24 H -1.1996 -1.1801 -0.6184 H 1 UNL111 0.1744 25 H -1.9924 0.6346 1.0052 H 1 UNL111 0.1531 26 H -2.2763 1.7255 -0.3526 H 1 UNL111 0.1364 27 H -3.8244 -0.1339 -1.3615 H 1 UNL111 0.1284 28 H -4.7682 -1.7446 0.3168 H 1 UNL111 0.1430 29 H -3.0321 -2.0148 0.1317 H 1 UNL111 0.1488 30 H -3.6441 -1.1659 1.5515 H 1 UNL111 0.1479 31 H -4.7019 1.9669 -0.3158 H 1 UNL111 0.1396 32 H -5.7376 0.6010 0.1049 H 1 UNL111 0.1445 33 H -4.6033 1.2441 1.2951 H 1 UNL111 0.1461 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 11 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 2 17 1 17 2 18 1 18 5 19 1 19 5 20 1 20 5 21 1 21 8 22 1 22 9 23 1 23 9 24 1 24 10 25 1 25 10 26 1 26 11 27 1 27 12 28 1 28 12 29 1 29 12 30 1 30 13 31 1 31 13 32 1 32 13 33 1