@MOLECULE (1S)-2,2-dimethyl-N-[(1R,2R)-2-methylcyclopropyl]cyclopropanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7790 -0.1599 -0.0341 C.3 1 UNL11111111 0.7220 2 C -3.7151 -1.2470 0.4309 C.3 1 UNL11111111 -0.9292 3 C -2.6950 -0.0509 -1.5330 C.3 1 UNL11111111 -0.7321 4 C -2.6405 1.0919 0.7981 C.3 1 UNL11111111 -0.7002 5 C -1.5160 0.0752 0.8110 C.3 1 UNL11111111 -0.2941 6 H -1.3823 -0.5308 1.7116 H 1 UNL11111111 0.1356 7 C -0.2479 0.4297 0.1138 C.2 1 UNL11111111 1.0506 8 O -0.0977 1.4165 -0.5782 O.2 1 UNL11111111 -0.9380 9 N 0.7926 -0.4712 0.2889 N.am 1 UNL11111111 -0.9336 10 C 2.0600 -0.2371 -0.3500 C.3 1 UNL11111111 0.1308 11 H 1.9838 0.4885 -1.1790 H 1 UNL11111111 0.3226 12 C 3.0377 -1.3921 -0.4505 C.3 1 UNL11111111 -0.3449 13 C 3.3299 -0.2459 0.5005 C.3 1 UNL11111111 -0.0540 14 H 3.2329 -0.4351 1.5743 H 1 UNL11111111 0.1655 15 C 4.4190 0.7362 0.1745 C.3 1 UNL11111111 -0.7627 16 H -3.4008 -2.2282 0.0525 H 1 UNL11111111 0.2478 17 H -3.7705 -1.3194 1.5232 H 1 UNL11111111 0.2669 18 H -4.7357 -1.0675 0.0677 H 1 UNL11111111 0.1938 19 H -3.6818 0.1386 -1.9731 H 1 UNL11111111 0.1785 20 H -2.0383 0.7750 -1.8538 H 1 UNL11111111 0.2742 21 H -2.2964 -0.9681 -1.9835 H 1 UNL11111111 0.1946 22 H -2.4708 2.0493 0.3014 H 1 UNL11111111 0.2458 23 H -3.2425 1.2329 1.6896 H 1 UNL11111111 0.2317 24 H 0.6981 -1.2897 0.8628 H 1 UNL11111111 0.4061 25 H 2.7822 -2.3673 -0.0513 H 1 UNL11111111 0.1505 26 H 3.6281 -1.5109 -1.3537 H 1 UNL11111111 0.1216 27 H 4.5735 0.8510 -0.9058 H 1 UNL11111111 0.2178 28 H 4.1790 1.7327 0.5733 H 1 UNL11111111 0.2251 29 H 5.3787 0.4269 0.6086 H 1 UNL11111111 0.2072 @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 13 14 1 15 10 13 1 16 13 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 9 24 1 26 12 25 1 27 12 26 1 28 15 27 1 29 15 28 1 30 15 29 1