@MOLECULE (1S)-2,2-dimethyl-N-[(1S,2S)-2-methylcyclobutyl]cyclopropanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0921 -0.1116 -0.0295 C.3 1 UNL11111111 0.5574 2 C -4.3035 0.2746 -0.8401 C.3 1 UNL11111111 -1.0528 3 C -3.1499 0.3779 1.3925 C.3 1 UNL11111111 -0.6679 4 C -2.4054 -1.4288 -0.3321 C.3 1 UNL11111111 -0.7058 5 C -1.7439 -0.1349 -0.7514 C.3 1 UNL11111111 -0.5029 6 H -1.7232 0.1353 -1.8139 H 1 UNL11111111 0.2553 7 C -0.5202 0.3417 -0.0379 C.2 1 UNL11111111 1.2218 8 O -0.4764 1.3324 0.6612 O.2 1 UNL11111111 -0.6278 9 N 0.6089 -0.4341 -0.2430 N.am 1 UNL11111111 -1.4284 10 C 1.8737 -0.0816 0.3710 C.3 1 UNL11111111 0.3833 11 H 1.7271 0.7088 1.1383 H 1 UNL11111111 0.0755 12 C 3.0248 0.2507 -0.6511 C.3 1 UNL11111111 0.3266 13 H 2.7222 0.0924 -1.6990 H 1 UNL11111111 0.0917 14 C 3.6371 1.6214 -0.4662 C.3 1 UNL11111111 -1.1379 15 C 3.8553 -0.9336 -0.0763 C.3 1 UNL11111111 -0.5845 16 C 2.6965 -1.3088 0.8794 C.3 1 UNL11111111 -0.3571 17 H -4.4151 1.3677 -0.8778 H 1 UNL11111111 0.2837 18 H -4.2526 -0.0834 -1.8747 H 1 UNL11111111 0.3029 19 H -5.2215 -0.1349 -0.3985 H 1 UNL11111111 0.2786 20 H -4.0953 0.1101 1.8770 H 1 UNL11111111 0.2237 21 H -2.3330 -0.0211 2.0089 H 1 UNL11111111 0.1182 22 H -3.0433 1.4745 1.4292 H 1 UNL11111111 0.1927 23 H -1.9818 -2.0106 0.4822 H 1 UNL11111111 0.2686 24 H -2.8117 -2.0925 -1.0889 H 1 UNL11111111 0.2567 25 H 0.5872 -1.2456 -0.8360 H 1 UNL11111111 0.5726 26 H 3.9342 1.8045 0.5737 H 1 UNL11111111 0.3196 27 H 4.5309 1.7474 -1.0887 H 1 UNL11111111 0.2744 28 H 2.9256 2.4120 -0.7426 H 1 UNL11111111 0.3171 29 H 4.1121 -1.7017 -0.8077 H 1 UNL11111111 0.1843 30 H 4.7760 -0.6327 0.4300 H 1 UNL11111111 0.2156 31 H 2.9443 -1.2661 1.9420 H 1 UNL11111111 0.1604 32 H 2.2404 -2.2810 0.6831 H 1 UNL11111111 0.1842 @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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 9 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1