@MOLECULE (1S,2S)-N-cyclobutyl-2-methyl-cyclobutanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3589 -0.9721 -0.6469 C.3 1 UNL11111111 -0.2919 2 C -3.5549 -0.3957 0.1514 C.3 1 UNL11111111 -0.2659 3 C -2.7045 0.8349 0.5622 C.3 1 UNL11111111 -0.3095 4 C -1.5136 0.2973 -0.2936 C.3 1 UNL11111111 0.0565 5 N -0.3145 -0.0358 0.4812 N.3 1 UNL11111111 -0.5751 6 C 0.9047 -0.0282 -0.3161 C.3 1 UNL11111111 0.0482 7 H 0.7696 -0.6762 -1.2026 H 1 UNL11111111 0.1437 8 C 2.1802 -0.3838 0.5286 C.3 1 UNL11111111 -0.1055 9 H 1.9662 -0.4659 1.6080 H 1 UNL11111111 0.1420 10 C 2.9283 -1.6043 0.0369 C.3 1 UNL11111111 -0.4481 11 C 2.8098 0.9847 0.1366 C.3 1 UNL11111111 -0.2899 12 C 1.5390 1.3655 -0.6591 C.3 1 UNL11111111 -0.3481 13 H -1.9433 -1.8959 -0.2313 H 1 UNL11111111 0.1592 14 H -2.5347 -1.1180 -1.7116 H 1 UNL11111111 0.1332 15 H -4.4312 -0.1565 -0.4544 H 1 UNL11111111 0.1342 16 H -3.8781 -1.0187 0.9889 H 1 UNL11111111 0.1399 17 H -3.0971 1.7970 0.2309 H 1 UNL11111111 0.1387 18 H -2.5032 0.8959 1.6344 H 1 UNL11111111 0.1447 19 H -1.2972 0.9289 -1.1758 H 1 UNL11111111 0.1208 20 H -0.2317 0.5256 1.3242 H 1 UNL11111111 0.2665 21 H 3.1585 -1.5432 -1.0330 H 1 UNL11111111 0.1451 22 H 3.8777 -1.7305 0.5706 H 1 UNL11111111 0.1455 23 H 2.3361 -2.5158 0.1934 H 1 UNL11111111 0.1526 24 H 3.0290 1.6374 0.9838 H 1 UNL11111111 0.1372 25 H 3.7149 0.9071 -0.4701 H 1 UNL11111111 0.1422 26 H 1.7006 1.5335 -1.7242 H 1 UNL11111111 0.1424 27 H 0.9927 2.2210 -0.2611 H 1 UNL11111111 0.1411 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 5 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1