@MOLECULE 4-methyl-N-[(1R)-1-methylbutyl]pentanamide 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.8373 0.5544 0.2711 C.3 1 UNL11111111 0.4312 2 C -4.9992 0.5352 -0.7310 C.3 1 UNL11111111 -1.0434 3 C -4.1831 -0.3186 1.4837 C.3 1 UNL11111111 -0.9904 4 C -2.5567 0.0566 -0.4223 C.3 1 UNL11111111 -0.6303 5 C -1.3048 0.3622 0.4072 C.3 1 UNL11111111 -0.3694 6 C -0.0790 -0.0837 -0.3613 C.2 1 UNL11111111 0.5484 7 O 0.0125 -0.0144 -1.5704 O.2 1 UNL11111111 -0.4261 8 N 0.9625 -0.5754 0.4020 N.am 1 UNL11111111 -0.8212 9 C 2.2160 -1.0200 -0.2263 C.3 1 UNL11111111 0.1632 10 H 2.1423 -0.8455 -1.3364 H 1 UNL11111111 0.2044 11 C 2.4114 -2.5220 0.0414 C.3 1 UNL11111111 -0.9741 12 C 3.4071 -0.2198 0.3452 C.3 1 UNL11111111 -0.4974 13 C 3.3735 1.2398 -0.1227 C.3 1 UNL11111111 -0.1548 14 C 4.5427 2.0284 0.4659 C.3 1 UNL11111111 -0.8120 15 H -3.6805 1.6050 0.6150 H 1 UNL11111111 0.0878 16 H -5.9295 0.8797 -0.2680 H 1 UNL11111111 0.2819 17 H -4.7975 1.1867 -1.5885 H 1 UNL11111111 0.2705 18 H -5.1788 -0.4737 -1.1179 H 1 UNL11111111 0.2926 19 H -4.3267 -1.3655 1.1948 H 1 UNL11111111 0.3019 20 H -3.3938 -0.2896 2.2411 H 1 UNL11111111 0.2596 21 H -5.1084 0.0186 1.9628 H 1 UNL11111111 0.2534 22 H -2.6265 -1.0289 -0.6231 H 1 UNL11111111 0.2274 23 H -2.4560 0.5294 -1.4227 H 1 UNL11111111 0.2490 24 H -1.2275 1.4530 0.5972 H 1 UNL11111111 0.2109 25 H -1.3749 -0.1209 1.3987 H 1 UNL11111111 0.1625 26 H 0.9126 -0.6304 1.4021 H 1 UNL11111111 0.4640 27 H 3.3014 -2.8986 -0.4736 H 1 UNL11111111 0.2768 28 H 2.5240 -2.7385 1.1076 H 1 UNL11111111 0.2859 29 H 1.5523 -3.0981 -0.3253 H 1 UNL11111111 0.2857 30 H 3.4096 -0.2668 1.4486 H 1 UNL11111111 0.2163 31 H 4.3528 -0.6945 0.0228 H 1 UNL11111111 0.2216 32 H 3.4019 1.2850 -1.2289 H 1 UNL11111111 0.1618 33 H 2.4136 1.7094 0.1665 H 1 UNL11111111 0.1615 34 H 4.5242 3.0716 0.1301 H 1 UNL11111111 0.2295 35 H 4.5122 2.0355 1.5608 H 1 UNL11111111 0.2355 36 H 5.5065 1.6033 0.1646 H 1 UNL11111111 0.2357 @BOND 1 1 2 1 2 1 3 1 3 1 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 2 16 1 16 2 17 1 17 2 18 1 18 3 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