@MOLECULE n-(2-pentanyl)pentanamide 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.4294 -0.3719 0.1945 C.3 1 UNL11111111 -0.4382 2 C 4.1502 -0.5832 -0.6158 C.3 1 UNL11111111 -0.2516 3 C 2.9316 -0.0784 0.1645 C.3 1 UNL11111111 -0.2475 4 C 1.6394 -0.2984 -0.6297 C.3 1 UNL11111111 -0.3664 5 C 0.4624 0.2008 0.1816 C.2 1 UNL11111111 0.5913 6 O 0.4870 0.3343 1.3880 O.2 1 UNL11111111 -0.5399 7 N -0.6793 0.4919 -0.5404 N.am 1 UNL11111111 -0.6323 8 C -1.8861 0.9993 0.1312 C.3 1 UNL11111111 0.1176 9 H -1.7361 0.9201 1.2447 H 1 UNL11111111 0.1711 10 C -2.0972 2.4747 -0.2491 C.3 1 UNL11111111 -0.4836 11 C -3.1133 0.1614 -0.2880 C.3 1 UNL11111111 -0.3138 12 C -3.0695 -1.2386 0.3352 C.3 1 UNL11111111 -0.2450 13 C -4.2714 -2.0707 -0.1096 C.3 1 UNL11111111 -0.4401 14 H 5.5867 0.6878 0.4262 H 1 UNL11111111 0.1443 15 H 5.3940 -0.9138 1.1468 H 1 UNL11111111 0.1458 16 H 6.3104 -0.7241 -0.3522 H 1 UNL11111111 0.1379 17 H 4.2273 -0.0586 -1.5865 H 1 UNL11111111 0.1311 18 H 4.0306 -1.6561 -0.8577 H 1 UNL11111111 0.1328 19 H 2.8595 -0.5902 1.1467 H 1 UNL11111111 0.1612 20 H 3.0477 0.9950 0.4100 H 1 UNL11111111 0.1477 21 H 1.7026 0.2089 -1.6104 H 1 UNL11111111 0.1555 22 H 1.5006 -1.3777 -0.8447 H 1 UNL11111111 0.1672 23 H -0.7204 0.3962 -1.5376 H 1 UNL11111111 0.3048 24 H -2.2879 2.6003 -1.3187 H 1 UNL11111111 0.1452 25 H -2.9441 2.9031 0.2968 H 1 UNL11111111 0.1521 26 H -1.2109 3.0711 0.0026 H 1 UNL11111111 0.1605 27 H -4.0367 0.6826 0.0280 H 1 UNL11111111 0.1468 28 H -3.1744 0.0884 -1.3885 H 1 UNL11111111 0.1387 29 H -2.1281 -1.7491 0.0548 H 1 UNL11111111 0.1412 30 H -3.0470 -1.1627 1.4399 H 1 UNL11111111 0.1414 31 H -5.2162 -1.6035 0.1894 H 1 UNL11111111 0.1419 32 H -4.2939 -2.1950 -1.1976 H 1 UNL11111111 0.1396 33 H -4.2454 -3.0722 0.3348 H 1 UNL11111111 0.1428 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 12 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 2 17 1 17 2 18 1 18 3 19 1 19 3 20 1 20 4 21 1 21 4 22 1 22 7 23 1 23 10 24 1 24 10 25 1 25 10 26 1 26 11 27 1 27 11 28 1 28 12 29 1 29 12 30 1 30 13 31 1 31 13 32 1 32 13 33 1