@MOLECULE (1S)-N-[(1S)-2,2-dimethylcyclopropyl]-2,2-dimethyl-cyclobutanamine 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5260 0.0504 0.0901 C.3 1 UNL111 -0.0155 2 C -3.4780 0.8416 -0.7701 C.3 1 UNL111 -0.4379 3 C -2.2988 0.6762 1.4406 C.3 1 UNL111 -0.4369 4 C -2.5539 -1.4653 -0.0097 C.3 1 UNL111 -0.3732 5 C -1.3956 -0.7089 -0.6313 C.3 1 UNL111 0.0028 6 H -1.3549 -0.6354 -1.7282 H 1 UNL111 0.1595 7 N -0.0799 -0.9041 -0.0652 N.3 1 UNL111 -0.5298 8 C 0.9261 -0.0176 -0.6389 C.3 1 UNL111 0.0322 9 H 0.9791 -0.2031 -1.7307 H 1 UNL111 0.1426 10 C 2.3522 -0.0865 0.0466 C.3 1 UNL111 0.0829 11 C 2.4560 -0.9347 1.3008 C.3 1 UNL111 -0.4588 12 C 3.4388 -0.4632 -0.9483 C.3 1 UNL111 -0.4620 13 C 2.2621 1.4470 0.3332 C.3 1 UNL111 -0.3062 14 C 0.8519 1.5076 -0.2925 C.3 1 UNL111 -0.3441 15 H -3.1165 1.8667 -0.9225 H 1 UNL111 0.1496 16 H -3.6137 0.3955 -1.7624 H 1 UNL111 0.1460 17 H -4.4707 0.9056 -0.3054 H 1 UNL111 0.1509 18 H -3.2452 0.7619 1.9932 H 1 UNL111 0.1550 19 H -1.6171 0.0951 2.0719 H 1 UNL111 0.1412 20 H -1.8830 1.6880 1.3470 H 1 UNL111 0.1490 21 H -2.3906 -2.0652 0.8797 H 1 UNL111 0.1625 22 H -3.2768 -1.9549 -0.6523 H 1 UNL111 0.1599 23 H -0.0872 -0.8765 0.9524 H 1 UNL111 0.2647 24 H 2.2164 -1.9852 1.0824 H 1 UNL111 0.1614 25 H 3.4711 -0.9059 1.7150 H 1 UNL111 0.1484 26 H 1.7760 -0.5977 2.0901 H 1 UNL111 0.1403 27 H 3.4152 0.1707 -1.8416 H 1 UNL111 0.1453 28 H 4.4367 -0.3655 -0.5061 H 1 UNL111 0.1464 29 H 3.3228 -1.5034 -1.2790 H 1 UNL111 0.1541 30 H 2.3001 1.7100 1.3922 H 1 UNL111 0.1406 31 H 3.0145 2.0453 -0.1850 H 1 UNL111 0.1418 32 H 0.7615 2.1597 -1.1619 H 1 UNL111 0.1422 33 H 0.0541 1.7686 0.4051 H 1 UNL111 0.1449 @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 11 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1