@MOLECULE (2S)-N-[(1S)-2,2-dimethylcyclopropyl]-2-methyl-butanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4994 -0.1973 0.9163 C.3 1 UNL11111111 -0.7782 2 C 3.2872 0.5453 0.3605 C.3 1 UNL11111111 -0.1676 3 C 2.1025 -0.4018 0.1031 C.3 1 UNL11111111 0.0074 4 H 1.9545 -1.0478 1.0018 H 1 UNL11111111 0.1647 5 C 2.3359 -1.2754 -1.1304 C.3 1 UNL11111111 -0.7709 6 C 0.8556 0.4457 -0.1299 C.2 1 UNL11111111 0.3298 7 O 0.8827 1.6351 -0.3634 O.2 1 UNL11111111 -0.4004 8 N -0.3523 -0.2289 -0.0335 N.am 1 UNL11111111 -0.6521 9 C -1.5863 0.4689 -0.2696 C.3 1 UNL11111111 -0.0559 10 H -1.4591 1.5648 -0.1939 H 1 UNL11111111 0.2306 11 C -2.5730 -0.0725 -1.2925 C.3 1 UNL11111111 -0.6137 12 C -2.9126 -0.1497 0.1870 C.3 1 UNL11111111 0.4221 13 C -2.9350 -1.5018 0.8519 C.3 1 UNL11111111 -1.0597 14 C -3.9490 0.7951 0.7397 C.3 1 UNL11111111 -0.9984 15 H 4.2749 -0.6796 1.8740 H 1 UNL11111111 0.2393 16 H 4.8515 -0.9737 0.2283 H 1 UNL11111111 0.2318 17 H 5.3361 0.4914 1.0844 H 1 UNL11111111 0.2209 18 H 2.9777 1.3459 1.0644 H 1 UNL11111111 0.1356 19 H 3.5508 1.0791 -0.5742 H 1 UNL11111111 0.1343 20 H 2.4391 -0.6655 -2.0383 H 1 UNL11111111 0.2386 21 H 3.2583 -1.8609 -1.0296 H 1 UNL11111111 0.2357 22 H 1.5159 -1.9805 -1.2995 H 1 UNL11111111 0.2237 23 H -0.3964 -1.2220 0.1120 H 1 UNL11111111 0.4390 24 H -3.1037 0.6194 -1.9376 H 1 UNL11111111 0.2102 25 H -2.3475 -0.9802 -1.8396 H 1 UNL11111111 0.2421 26 H -2.3502 -2.2540 0.3113 H 1 UNL11111111 0.2969 27 H -2.5438 -1.4429 1.8766 H 1 UNL11111111 0.3109 28 H -3.9609 -1.8914 0.9154 H 1 UNL11111111 0.3215 29 H -4.9651 0.4210 0.5579 H 1 UNL11111111 0.2955 30 H -3.8291 0.9190 1.8246 H 1 UNL11111111 0.2985 31 H -3.8885 1.7947 0.2903 H 1 UNL11111111 0.2677 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 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 9 12 1 13 12 13 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 8 23 1 24 11 24 1 25 11 25 1 26 13 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1