@MOLECULE (2S)-2-methyl-N-[(1R,2R)-2-methylcyclopropyl]pentanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.3740 0.5417 -0.2218 C.3 1 UNL11111111 -0.0299 2 H 1.4188 0.7990 -1.3072 H 1 UNL11111111 0.1563 3 C 1.3527 1.8219 0.6151 C.3 1 UNL11111111 -0.9026 4 C 2.5757 -0.3497 0.1309 C.3 1 UNL11111111 -0.4570 5 C 3.8896 0.2248 -0.4095 C.3 1 UNL11111111 -0.0691 6 C 5.0643 -0.6783 -0.0323 C.3 1 UNL11111111 -0.8302 7 C 0.0992 -0.2402 0.0776 C.2 1 UNL11111111 0.3635 8 O 0.0510 -1.1929 0.8251 O.2 1 UNL11111111 -0.3099 9 N -1.0401 0.1978 -0.5837 N.am 1 UNL11111111 -0.7280 10 C -2.3069 -0.4345 -0.3278 C.3 1 UNL11111111 -0.0008 11 H -2.1914 -1.4128 0.1730 H 1 UNL11111111 0.2643 12 C -3.4270 -0.2403 -1.3316 C.3 1 UNL11111111 -0.6758 13 C -3.5131 0.4362 0.0244 C.3 1 UNL11111111 0.0091 14 H -3.3771 1.5217 0.0613 H 1 UNL11111111 0.1682 15 C -4.4930 -0.0645 1.0476 C.3 1 UNL11111111 -0.8990 16 H 2.2829 2.3902 0.4917 H 1 UNL11111111 0.2590 17 H 0.5243 2.4823 0.3392 H 1 UNL11111111 0.2426 18 H 1.2535 1.5967 1.6861 H 1 UNL11111111 0.3020 19 H 2.6330 -0.4872 1.2290 H 1 UNL11111111 0.2282 20 H 2.4154 -1.3705 -0.2723 H 1 UNL11111111 0.1978 21 H 3.8351 0.3340 -1.5090 H 1 UNL11111111 0.1056 22 H 4.0571 1.2426 -0.0099 H 1 UNL11111111 0.1206 23 H 5.1737 -0.7594 1.0553 H 1 UNL11111111 0.2557 24 H 4.9328 -1.6930 -0.4254 H 1 UNL11111111 0.2526 25 H 6.0078 -0.2906 -0.4305 H 1 UNL11111111 0.2167 26 H -1.0339 1.0156 -1.1667 H 1 UNL11111111 0.4395 27 H -3.2727 0.3590 -2.2217 H 1 UNL11111111 0.2280 28 H -4.0817 -1.0751 -1.5629 H 1 UNL11111111 0.2753 29 H -4.6210 -1.1541 1.0105 H 1 UNL11111111 0.2909 30 H -4.1618 0.1856 2.0657 H 1 UNL11111111 0.2650 31 H -5.4847 0.3841 0.9008 H 1 UNL11111111 0.2612 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 10 12 1 12 12 13 1 13 13 14 1 14 10 13 1 15 13 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 6 24 1 25 6 25 1 26 9 26 1 27 12 27 1 28 12 28 1 29 15 29 1 30 15 30 1 31 15 31 1