@MOLECULE (1R,2S)-N-[(1S)-2,2-dimethylcyclopropyl]-2-methyl-cyclopropanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2083 -0.0756 0.7593 C.3 1 UNL11111111 -0.1040 2 H -3.6767 -0.4244 1.6884 H 1 UNL11111111 0.1965 3 C -3.1368 1.4237 0.6741 C.3 1 UNL11111111 -0.7151 4 C -3.4181 -0.8884 -0.4931 C.3 1 UNL11111111 -0.4305 5 C -2.0717 -0.9308 0.2007 C.3 1 UNL11111111 -0.3322 6 H -1.7890 -1.8421 0.7356 H 1 UNL11111111 0.2078 7 C -0.9287 -0.2406 -0.4696 C.2 1 UNL11111111 0.6435 8 O -0.9896 0.2689 -1.5698 O.2 1 UNL11111111 -0.3996 9 N 0.2468 -0.2121 0.2641 N.am 1 UNL11111111 -0.7415 10 C 1.4079 0.4548 -0.2563 C.3 1 UNL11111111 -0.0991 11 H 1.2504 0.8157 -1.2895 H 1 UNL11111111 0.2005 12 C 2.2637 1.2854 0.6851 C.3 1 UNL11111111 -0.6256 13 C 2.8108 -0.0242 0.1388 C.3 1 UNL11111111 0.5008 14 C 2.9817 -1.1903 1.0763 C.3 1 UNL11111111 -1.0513 15 C 3.8729 0.0338 -0.9294 C.3 1 UNL11111111 -1.0256 16 H -4.1378 1.8712 0.7327 H 1 UNL11111111 0.2383 17 H -2.5331 1.8462 1.4876 H 1 UNL11111111 0.2202 18 H -2.6883 1.7676 -0.2721 H 1 UNL11111111 0.2045 19 H -4.0556 -1.7665 -0.4806 H 1 UNL11111111 0.1938 20 H -3.4896 -0.3826 -1.4588 H 1 UNL11111111 0.2477 21 H 0.3050 -0.6036 1.1878 H 1 UNL11111111 0.4257 22 H 2.6705 2.2299 0.3403 H 1 UNL11111111 0.2364 23 H 2.0037 1.3628 1.7343 H 1 UNL11111111 0.2487 24 H 2.3211 -1.1396 1.9486 H 1 UNL11111111 0.2884 25 H 2.7805 -2.1397 0.5605 H 1 UNL11111111 0.3011 26 H 4.0092 -1.2379 1.4626 H 1 UNL11111111 0.2982 27 H 4.8742 0.1288 -0.4897 H 1 UNL11111111 0.2872 28 H 3.8639 -0.8767 -1.5439 H 1 UNL11111111 0.2909 29 H 3.7382 0.8846 -1.6095 H 1 UNL11111111 0.2943 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 13 14 1 16 13 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 9 21 1 23 12 22 1 24 12 23 1 25 14 24 1 26 14 25 1 27 14 26 1 28 15 27 1 29 15 28 1 30 15 29 1