@MOLECULE (1S,2R)-2-methyl-N-[(1S)-1-methylbutyl]cyclobutanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6525 -0.1046 -0.3821 C.3 1 UNL11111111 -0.1180 2 H -3.3760 -0.9365 -0.3368 H 1 UNL11111111 0.1302 3 C -2.4627 0.3533 -1.8128 C.3 1 UNL11111111 -0.4496 4 C -2.9896 1.0422 0.6163 C.3 1 UNL11111111 -0.2881 5 C -1.6887 0.7654 1.4057 C.3 1 UNL11111111 -0.2941 6 C -1.3549 -0.4296 0.4520 C.3 1 UNL11111111 0.0378 7 H -1.4369 -1.4100 0.9616 H 1 UNL11111111 0.1156 8 N -0.0767 -0.2471 -0.2342 N.3 1 UNL11111111 -0.5818 9 C 1.0403 -0.9942 0.3795 C.3 1 UNL11111111 0.0810 10 H 1.0098 -0.8095 1.4839 H 1 UNL11111111 0.1371 11 C 0.9719 -2.5123 0.1126 C.3 1 UNL11111111 -0.5066 12 C 2.3664 -0.4416 -0.1926 C.3 1 UNL11111111 -0.2899 13 C 2.5749 1.0267 0.1986 C.3 1 UNL11111111 -0.2421 14 C 3.9028 1.5517 -0.3468 C.3 1 UNL11111111 -0.4399 15 H -1.7374 1.1771 -1.8807 H 1 UNL11111111 0.1603 16 H -2.1070 -0.4590 -2.4565 H 1 UNL11111111 0.1398 17 H -3.4075 0.7188 -2.2347 H 1 UNL11111111 0.1486 18 H -3.0355 2.0346 0.1607 H 1 UNL11111111 0.1436 19 H -3.9095 0.8877 1.1831 H 1 UNL11111111 0.1336 20 H -0.9521 1.5740 1.3528 H 1 UNL11111111 0.1583 21 H -1.8248 0.4881 2.4500 H 1 UNL11111111 0.1321 22 H -0.1440 -0.4261 -1.2313 H 1 UNL11111111 0.2668 23 H 1.0495 -2.7359 -0.9558 H 1 UNL11111111 0.1481 24 H 1.7867 -3.0372 0.6212 H 1 UNL11111111 0.1522 25 H 0.0319 -2.9409 0.4728 H 1 UNL11111111 0.1471 26 H 3.2067 -1.0546 0.1807 H 1 UNL11111111 0.1369 27 H 2.3763 -0.5420 -1.2929 H 1 UNL11111111 0.1381 28 H 1.7304 1.6350 -0.1853 H 1 UNL11111111 0.1550 29 H 2.5413 1.1368 1.2978 H 1 UNL11111111 0.1314 30 H 4.7517 0.9872 0.0533 H 1 UNL11111111 0.1374 31 H 3.9416 1.4793 -1.4392 H 1 UNL11111111 0.1406 32 H 4.0518 2.6040 -0.0814 H 1 UNL11111111 0.1384 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 11 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1 32 14 32 1