@MOLECULE (1S,2S)-N-[(1S)-2,2-dimethylcyclopropyl]-2-methyl-cyclobutanamine 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3099 0.0904 0.0249 C.3 1 UNL11111111 -0.0151 2 C -3.1804 0.5287 -1.1250 C.3 1 UNL11111111 -0.4383 3 C -2.1332 1.1624 1.0669 C.3 1 UNL11111111 -0.4368 4 C -2.3918 -1.3554 0.4847 C.3 1 UNL11111111 -0.3728 5 C -1.1745 -0.9009 -0.2970 C.3 1 UNL11111111 0.0020 6 H -1.0760 -1.2338 -1.3412 H 1 UNL11111111 0.1600 7 N 0.1037 -0.9013 0.3765 N.3 1 UNL11111111 -0.5337 8 C 1.1669 -0.2655 -0.3957 C.3 1 UNL11111111 0.0483 9 H 1.2510 -0.7607 -1.3816 H 1 UNL11111111 0.1436 10 C 2.5251 -0.2068 0.3931 C.3 1 UNL11111111 -0.1053 11 H 2.4260 -0.5408 1.4400 H 1 UNL11111111 0.1407 12 C 3.6694 -0.9244 -0.2907 C.3 1 UNL11111111 -0.4475 13 C 2.5302 1.3429 0.2490 C.3 1 UNL11111111 -0.2916 14 C 1.1734 1.2987 -0.4920 C.3 1 UNL11111111 -0.3440 15 H -2.7134 1.3506 -1.6830 H 1 UNL11111111 0.1496 16 H -3.3707 -0.2824 -1.8380 H 1 UNL11111111 0.1466 17 H -4.1575 0.8817 -0.7704 H 1 UNL11111111 0.1514 18 H -3.0864 1.3709 1.5734 H 1 UNL11111111 0.1547 19 H -1.4131 0.8867 1.8453 H 1 UNL11111111 0.1410 20 H -1.7898 2.1041 0.6185 H 1 UNL11111111 0.1497 21 H -2.2987 -1.5886 1.5403 H 1 UNL11111111 0.1626 22 H -3.0991 -2.0350 0.0227 H 1 UNL11111111 0.1602 23 H 0.0460 -0.5401 1.3266 H 1 UNL11111111 0.2635 24 H 3.7929 -0.6045 -1.3318 H 1 UNL11111111 0.1453 25 H 4.6193 -0.7395 0.2248 H 1 UNL11111111 0.1450 26 H 3.5024 -2.0098 -0.2987 H 1 UNL11111111 0.1529 27 H 2.5127 1.8824 1.1980 H 1 UNL11111111 0.1371 28 H 3.3567 1.7380 -0.3458 H 1 UNL11111111 0.1428 29 H 1.1950 1.6821 -1.5128 H 1 UNL11111111 0.1431 30 H 0.3493 1.7857 0.0315 H 1 UNL11111111 0.1450 @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 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 2 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 7 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1