@MOLECULE N-[(1S)-1-methylbutyl]cyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3257 -1.5072 -0.1564 C.3 1 UNL11111111 -0.2983 2 C -3.4589 -0.6313 0.4322 C.3 1 UNL11111111 -0.2724 3 C -2.6565 0.6534 0.1107 C.3 1 UNL11111111 -0.3458 4 C -1.5116 -0.2201 -0.5177 C.3 1 UNL11111111 0.0759 5 N -0.2085 -0.2061 0.1290 N.3 1 UNL11111111 -0.5804 6 C 0.7128 0.8445 -0.3504 C.3 1 UNL11111111 0.0844 7 H 0.7560 0.7749 -1.4683 H 1 UNL11111111 0.1361 8 C 0.2782 2.2677 0.0508 C.3 1 UNL11111111 -0.5059 9 C 2.1167 0.5552 0.2305 C.3 1 UNL11111111 -0.2920 10 C 2.6901 -0.7477 -0.3408 C.3 1 UNL11111111 -0.2442 11 C 4.0324 -1.0843 0.3070 C.3 1 UNL11111111 -0.4406 12 H -1.8293 -2.1635 0.5632 H 1 UNL11111111 0.1507 13 H -2.6073 -2.1104 -1.0205 H 1 UNL11111111 0.1407 14 H -4.4123 -0.7114 -0.0955 H 1 UNL11111111 0.1381 15 H -3.6482 -0.7912 1.4961 H 1 UNL11111111 0.1377 16 H -3.1406 1.3298 -0.5934 H 1 UNL11111111 0.1400 17 H -2.3563 1.2301 0.9857 H 1 UNL11111111 0.1416 18 H -1.4006 -0.0666 -1.6073 H 1 UNL11111111 0.1358 19 H -0.2793 -0.2173 1.1421 H 1 UNL11111111 0.2659 20 H -0.7059 2.5116 -0.3628 H 1 UNL11111111 0.1509 21 H 0.2198 2.3800 1.1373 H 1 UNL11111111 0.1475 22 H 0.9847 3.0157 -0.3226 H 1 UNL11111111 0.1519 23 H 2.7927 1.3982 0.0000 H 1 UNL11111111 0.1377 24 H 2.0672 0.4954 1.3327 H 1 UNL11111111 0.1389 25 H 1.9671 -1.5737 -0.1779 H 1 UNL11111111 0.1570 26 H 2.8031 -0.6654 -1.4372 H 1 UNL11111111 0.1305 27 H 3.9285 -1.2282 1.3882 H 1 UNL11111111 0.1413 28 H 4.4508 -2.0077 -0.1081 H 1 UNL11111111 0.1388 29 H 4.7665 -0.2876 0.1475 H 1 UNL11111111 0.1382 @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 6 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 5 19 1 20 8 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 11 29 1