@MOLECULE (2S)-2-methyl-N-[(1S,2S)-2-methylcyclopropyl]pentanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.3987 0.5373 -0.3129 C.3 1 UNL11111111 0.0663 2 H 1.3001 0.4405 -1.4202 H 1 UNL11111111 0.1185 3 C 1.6684 1.9972 0.0565 C.3 1 UNL11111111 -0.7858 4 C 2.5181 -0.3977 0.1723 C.3 1 UNL11111111 -0.5751 5 C 3.7958 -0.2305 -0.6571 C.3 1 UNL11111111 0.0841 6 C 4.8735 -1.2060 -0.1837 C.3 1 UNL11111111 -0.9078 7 C 0.1052 0.1226 0.3795 C.2 1 UNL11111111 0.5816 8 O 0.0613 -0.3806 1.4810 O.2 1 UNL11111111 -0.4198 9 N -1.0583 0.3597 -0.3386 N.am 1 UNL11111111 -0.9974 10 C -2.3394 0.0559 0.2397 C.3 1 UNL11111111 0.1740 11 H -2.2492 -0.4249 1.2305 H 1 UNL11111111 0.2036 12 C -3.4982 1.0039 -0.0184 C.3 1 UNL11111111 -0.4860 13 C -3.4783 -0.3587 -0.6872 C.3 1 UNL11111111 -0.1483 14 H -3.2866 -0.3944 -1.7646 H 1 UNL11111111 0.2147 15 C -4.4317 -1.4265 -0.2303 C.3 1 UNL11111111 -0.8370 16 H 2.5990 2.3562 -0.3983 H 1 UNL11111111 0.2037 17 H 0.8608 2.6597 -0.2743 H 1 UNL11111111 0.2372 18 H 1.7702 2.1207 1.1443 H 1 UNL11111111 0.2715 19 H 2.7240 -0.2127 1.2459 H 1 UNL11111111 0.2363 20 H 2.1722 -1.4503 0.1274 H 1 UNL11111111 0.1445 21 H 3.5811 -0.3970 -1.7292 H 1 UNL11111111 0.0929 22 H 4.1693 0.8078 -0.5792 H 1 UNL11111111 0.1041 23 H 5.1205 -1.0479 0.8724 H 1 UNL11111111 0.2557 24 H 4.5480 -2.2469 -0.2922 H 1 UNL11111111 0.2803 25 H 5.7979 -1.0884 -0.7592 H 1 UNL11111111 0.2221 26 H -1.0453 0.7995 -1.2415 H 1 UNL11111111 0.4965 27 H -4.2059 1.2063 0.7791 H 1 UNL11111111 0.2048 28 H -3.3544 1.8977 -0.6139 H 1 UNL11111111 0.1967 29 H -5.4108 -1.3175 -0.7160 H 1 UNL11111111 0.2597 30 H -4.0496 -2.4276 -0.4735 H 1 UNL11111111 0.2420 31 H -4.6037 -1.4014 0.8536 H 1 UNL11111111 0.2665 @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