@MOLECULE 4-methyl-N-[(1R,2R)-2-methylcyclopropyl]pentanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6957 -0.2153 0.2940 C.3 1 UNL11111111 0.3131 2 C 3.9145 -1.5459 -0.4363 C.3 1 UNL11111111 -0.9427 3 C 4.8469 0.7469 -0.0279 C.3 1 UNL11111111 -1.0280 4 C 2.3609 0.4311 -0.1162 C.3 1 UNL11111111 -0.5098 5 C 1.1600 -0.3513 0.4251 C.3 1 UNL11111111 -0.5223 6 C -0.1219 0.3459 0.0284 C.2 1 UNL11111111 0.5756 7 O -0.1728 1.3836 -0.5950 O.2 1 UNL11111111 -0.3979 8 N -1.2855 -0.2985 0.4297 N.am 1 UNL11111111 -0.7671 9 C -2.5704 0.2717 0.1265 C.3 1 UNL11111111 -0.0372 10 H -2.4909 1.1656 -0.5178 H 1 UNL11111111 0.2613 11 C -3.6600 0.2195 1.1842 C.3 1 UNL11111111 -0.5849 12 C -3.7636 -0.6638 -0.0457 C.3 1 UNL11111111 -0.0633 13 H -3.6067 -1.7393 0.0842 H 1 UNL11111111 0.1998 14 C -4.7819 -0.3474 -1.1049 C.3 1 UNL11111111 -0.8651 15 H 3.6860 -0.4044 1.3943 H 1 UNL11111111 0.1173 16 H 4.8956 -1.9711 -0.1987 H 1 UNL11111111 0.2558 17 H 3.1614 -2.2894 -0.1586 H 1 UNL11111111 0.2463 18 H 3.8685 -1.4170 -1.5235 H 1 UNL11111111 0.2871 19 H 4.8918 0.9729 -1.0991 H 1 UNL11111111 0.2954 20 H 4.7358 1.6971 0.5057 H 1 UNL11111111 0.2693 21 H 5.8137 0.3205 0.2587 H 1 UNL11111111 0.2837 22 H 2.3156 1.4779 0.2484 H 1 UNL11111111 0.2218 23 H 2.2929 0.5137 -1.2188 H 1 UNL11111111 0.2271 24 H 1.1712 -1.3867 0.0292 H 1 UNL11111111 0.2248 25 H 1.2248 -0.4361 1.5280 H 1 UNL11111111 0.2314 26 H -1.2663 -1.1509 0.9601 H 1 UNL11111111 0.4367 27 H -3.4637 -0.2251 2.1530 H 1 UNL11111111 0.2346 28 H -4.3275 1.0675 1.3003 H 1 UNL11111111 0.2474 29 H -4.9206 0.7324 -1.2453 H 1 UNL11111111 0.2767 30 H -4.4834 -0.7630 -2.0774 H 1 UNL11111111 0.2510 31 H -5.7632 -0.7692 -0.8500 H 1 UNL11111111 0.2622 @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 11 12 1 12 12 13 1 13 9 12 1 14 12 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 8 26 1 27 11 27 1 28 11 28 1 29 14 29 1 30 14 30 1 31 14 31 1