@MOLECULE (1R)-N-isopentyl-2,2-dimethyl-cyclobutanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5784 -0.2255 -0.1312 C.3 1 UNL11111111 -0.0563 2 C -4.7090 -0.1277 0.9023 C.3 1 UNL11111111 -0.4559 3 C -3.8058 0.8031 -1.2459 C.3 1 UNL11111111 -0.4557 4 C -2.2269 -0.0013 0.5692 C.3 1 UNL11111111 -0.3057 5 C -1.0486 -0.3585 -0.3520 C.3 1 UNL11111111 -0.1050 6 N 0.2196 -0.2048 0.4010 N.3 1 UNL11111111 -0.5645 7 C 1.3916 -0.2561 -0.4748 C.3 1 UNL11111111 0.0180 8 H 1.1740 0.0843 -1.5067 H 1 UNL11111111 0.1177 9 C 2.7164 0.4023 0.0894 C.3 1 UNL11111111 0.0696 10 C 3.2919 1.4471 -0.8525 C.3 1 UNL11111111 -0.4685 11 C 2.6443 0.9357 1.5090 C.3 1 UNL11111111 -0.4623 12 C 3.4169 -0.9916 -0.0013 C.3 1 UNL11111111 -0.3048 13 C 2.0942 -1.6517 -0.4525 C.3 1 UNL11111111 -0.2932 14 H -3.5885 -1.2489 -0.5783 H 1 UNL11111111 0.1304 15 H -5.6870 -0.2866 0.4361 H 1 UNL11111111 0.1425 16 H -4.5950 -0.8780 1.6918 H 1 UNL11111111 0.1433 17 H -4.7295 0.8568 1.3817 H 1 UNL11111111 0.1447 18 H -3.7916 1.8263 -0.8559 H 1 UNL11111111 0.1448 19 H -3.0368 0.7344 -2.0221 H 1 UNL11111111 0.1413 20 H -4.7755 0.6503 -1.7321 H 1 UNL11111111 0.1428 21 H -2.1464 1.0460 0.9110 H 1 UNL11111111 0.1376 22 H -2.1689 -0.6227 1.4858 H 1 UNL11111111 0.1545 23 H -1.1160 -1.4228 -0.6704 H 1 UNL11111111 0.1427 24 H -1.0779 0.2612 -1.2736 H 1 UNL11111111 0.1116 25 H 0.2114 0.6439 0.9628 H 1 UNL11111111 0.2607 26 H 2.6537 2.3365 -0.9010 H 1 UNL11111111 0.1466 27 H 4.2856 1.7725 -0.5213 H 1 UNL11111111 0.1512 28 H 3.4012 1.0624 -1.8727 H 1 UNL11111111 0.1471 29 H 2.1756 0.2078 2.1869 H 1 UNL11111111 0.1623 30 H 3.6473 1.1442 1.9005 H 1 UNL11111111 0.1495 31 H 2.0695 1.8662 1.5688 H 1 UNL11111111 0.1416 32 H 4.2233 -1.0420 -0.7352 H 1 UNL11111111 0.1378 33 H 3.8053 -1.3613 0.9502 H 1 UNL11111111 0.1428 34 H 1.6605 -2.3368 0.2839 H 1 UNL11111111 0.1592 35 H 2.1300 -2.1574 -1.4165 H 1 UNL11111111 0.1317 @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 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 10 26 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 11 31 1 32 12 32 1 33 12 33 1 34 13 34 1 35 13 35 1