@MOLECULE 3,3-dimethyl-N-[(1R,2S)-2-methylcyclopropyl]cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3688 -0.7103 -0.8203 C.3 1 UNL11111111 -0.7399 2 C -2.8917 0.3046 0.2455 C.3 1 UNL11111111 1.0842 3 C -4.1167 1.0858 -0.1971 C.3 1 UNL11111111 -0.9194 4 C -3.0922 -0.3086 1.6203 C.3 1 UNL11111111 -1.5609 5 C -1.5530 1.1058 0.1093 C.3 1 UNL11111111 -0.2101 6 C -1.0413 0.0846 -0.9415 C.3 1 UNL11111111 -0.1909 7 C 0.1668 -0.7095 -0.5160 C.2 1 UNL11111111 0.4665 8 O 0.1986 -1.9201 -0.4527 O.2 1 UNL11111111 -0.6180 9 N 1.2916 0.0458 -0.2174 N.am 1 UNL11111111 -0.6001 10 C 2.5014 -0.5954 0.2157 C.3 1 UNL11111111 0.3156 11 H 2.4629 -1.6918 0.0748 H 1 UNL11111111 0.1478 12 C 3.2408 -0.0445 1.4247 C.3 1 UNL11111111 -0.3113 13 C 3.8413 0.1179 0.0413 C.3 1 UNL11111111 -0.3594 14 H 4.6998 -0.5137 -0.2200 H 1 UNL11111111 0.1927 15 C 3.9294 1.4830 -0.5827 C.3 1 UNL11111111 -0.4816 16 H -2.2455 -1.7367 -0.4532 H 1 UNL11111111 0.2968 17 H -2.9547 -0.7549 -1.7396 H 1 UNL11111111 0.1835 18 H -5.0067 0.4452 -0.2244 H 1 UNL11111111 0.2302 19 H -4.3299 1.9152 0.4873 H 1 UNL11111111 0.2025 20 H -3.9909 1.5118 -1.1990 H 1 UNL11111111 0.2365 21 H -2.2099 -0.8775 1.9426 H 1 UNL11111111 0.5204 22 H -3.2840 0.4587 2.3784 H 1 UNL11111111 0.3215 23 H -3.9417 -1.0021 1.6269 H 1 UNL11111111 0.3536 24 H -1.6734 2.1217 -0.2711 H 1 UNL11111111 0.0678 25 H -0.9684 1.1550 1.0307 H 1 UNL11111111 0.0832 26 H -0.8793 0.5161 -1.9447 H 1 UNL11111111 0.1547 27 H 1.2770 1.0503 -0.2450 H 1 UNL11111111 0.3713 28 H 2.8561 0.8229 1.9494 H 1 UNL11111111 0.1612 29 H 3.6889 -0.7320 2.1344 H 1 UNL11111111 0.1099 30 H 4.9256 1.9207 -0.4273 H 1 UNL11111111 0.1871 31 H 3.7591 1.4321 -1.6675 H 1 UNL11111111 0.1377 32 H 3.2069 2.1934 -0.1653 H 1 UNL11111111 0.1667 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 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 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 9 27 1 29 12 28 1 30 12 29 1 31 15 30 1 32 15 31 1 33 15 32 1