@MOLECULE N-[(1R)-2,2-dimethylcyclobutyl]acetamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2491 -0.0221 0.8352 C.3 1 UNL11111111 -0.5307 2 C 2.0876 -0.0356 -0.1217 C.2 1 UNL11111111 0.6093 3 O 2.1688 -0.4364 -1.2637 O.2 1 UNL11111111 -0.5337 4 N 0.8952 0.4578 0.3802 N.am 1 UNL11111111 -0.6118 5 C -0.3049 0.4546 -0.4301 C.3 1 UNL11111111 0.0629 6 H -0.0522 0.2120 -1.4865 H 1 UNL11111111 0.1739 7 C -1.5225 -0.4086 0.1104 C.3 1 UNL11111111 0.0614 8 C -2.0149 -1.4052 -0.9235 C.3 1 UNL11111111 -0.4630 9 C -1.3075 -1.0811 1.4532 C.3 1 UNL11111111 -0.4577 10 C -2.3752 0.8973 0.1895 C.3 1 UNL11111111 -0.3068 11 C -1.1709 1.7447 -0.2801 C.3 1 UNL11111111 -0.3165 12 H 4.1918 -0.1627 0.2802 H 1 UNL11111111 0.1888 13 H 3.3339 0.9193 1.3897 H 1 UNL11111111 0.1681 14 H 3.1755 -0.8456 1.5580 H 1 UNL11111111 0.1742 15 H 0.8014 0.7382 1.3401 H 1 UNL11111111 0.3060 16 H -1.2867 -2.2139 -1.0706 H 1 UNL11111111 0.1566 17 H -2.9626 -1.8636 -0.6189 H 1 UNL11111111 0.1489 18 H -2.1778 -0.9362 -1.9013 H 1 UNL11111111 0.1505 19 H -1.0316 -0.3684 2.2367 H 1 UNL11111111 0.1385 20 H -2.2194 -1.5913 1.7884 H 1 UNL11111111 0.1510 21 H -0.5129 -1.8357 1.3933 H 1 UNL11111111 0.1535 22 H -3.2318 0.9148 -0.4882 H 1 UNL11111111 0.1449 23 H -2.7397 1.1382 1.1897 H 1 UNL11111111 0.1405 24 H -0.8018 2.4596 0.4581 H 1 UNL11111111 0.1432 25 H -1.3243 2.2852 -1.2170 H 1 UNL11111111 0.1481 @BOND 1 1 2 1 2 2 3 2 3 2 4 am 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 8 16 1 17 8 17 1 18 8 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1