@MOLECULE N-[(1S)-1-methylbutyl]hexanamide 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 6.1686 -0.5162 -0.3681 C.3 1 UNL11111111 -0.4427 2 C 4.9085 -0.0681 0.3720 C.3 1 UNL11111111 -0.2480 3 C 3.6519 -0.3601 -0.4592 C.3 1 UNL11111111 -0.2730 4 C 2.3953 0.1030 0.2849 C.3 1 UNL11111111 -0.2499 5 C 1.1361 -0.1951 -0.5368 C.3 1 UNL11111111 -0.3635 6 C -0.0865 0.2554 0.2345 C.2 1 UNL11111111 0.5918 7 O -0.1241 0.3336 1.4455 O.2 1 UNL11111111 -0.5404 8 N -1.1932 0.5682 -0.5318 N.am 1 UNL11111111 -0.6322 9 C -2.4519 0.9984 0.0964 C.3 1 UNL11111111 0.1169 10 H -2.3281 0.9539 1.2147 H 1 UNL11111111 0.1712 11 C -2.7592 2.4453 -0.3251 C.3 1 UNL11111111 -0.4827 12 C -3.6041 0.0642 -0.3349 C.3 1 UNL11111111 -0.3144 13 C -3.4574 -1.3263 0.2941 C.3 1 UNL11111111 -0.2451 14 C -4.5844 -2.2523 -0.1607 C.3 1 UNL11111111 -0.4401 15 H 7.0699 -0.3022 0.2170 H 1 UNL11111111 0.1412 16 H 6.1548 -1.5933 -0.5680 H 1 UNL11111111 0.1417 17 H 6.2726 -0.0036 -1.3306 H 1 UNL11111111 0.1408 18 H 4.8421 -0.5807 1.3509 H 1 UNL11111111 0.1374 19 H 4.9690 1.0128 0.6008 H 1 UNL11111111 0.1355 20 H 3.7243 0.1449 -1.4402 H 1 UNL11111111 0.1341 21 H 3.5897 -1.4423 -0.6779 H 1 UNL11111111 0.1361 22 H 2.3222 -0.3934 1.2750 H 1 UNL11111111 0.1617 23 H 2.4543 1.1856 0.5091 H 1 UNL11111111 0.1464 24 H 1.2016 0.2941 -1.5263 H 1 UNL11111111 0.1548 25 H 1.0560 -1.2846 -0.7322 H 1 UNL11111111 0.1680 26 H -1.1864 0.5021 -1.5324 H 1 UNL11111111 0.3047 27 H -3.6534 2.8200 0.1841 H 1 UNL11111111 0.1523 28 H -1.9283 3.1120 -0.0616 H 1 UNL11111111 0.1600 29 H -2.9251 2.5333 -1.4026 H 1 UNL11111111 0.1453 30 H -4.5690 0.5124 -0.0322 H 1 UNL11111111 0.1463 31 H -3.6437 -0.0166 -1.4358 H 1 UNL11111111 0.1386 32 H -2.4751 -1.7615 0.0274 H 1 UNL11111111 0.1407 33 H -3.4534 -1.2453 1.3987 H 1 UNL11111111 0.1422 34 H -5.5660 -1.8642 0.1325 H 1 UNL11111111 0.1419 35 H -4.5892 -2.3749 -1.2491 H 1 UNL11111111 0.1396 36 H -4.4802 -3.2493 0.2820 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 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 13 14 1 14 1 15 1 15 1 16 1 16 1 17 1 17 2 18 1 18 2 19 1 19 3 20 1 20 3 21 1 21 4 22 1 22 4 23 1 23 5 24 1 24 5 25 1 25 8 26 1 26 11 27 1 27 11 28 1 28 11 29 1 29 12 30 1 30 12 31 1 31 13 32 1 32 13 33 1 33 14 34 1 34 14 35 1 35 14 36 1