@MOLECULE N-[(1S)-1-methylpropyl]cyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8476 2.0331 -0.1179 C.3 1 UNL11111111 -0.4419 2 C 2.3336 0.6005 -0.3241 C.3 1 UNL11111111 -0.2976 3 C 1.3568 -0.4331 0.2816 C.3 1 UNL11111111 0.0844 4 H 1.0979 -0.1183 1.3247 H 1 UNL11111111 0.1209 5 C 2.0276 -1.8182 0.3293 C.3 1 UNL11111111 -0.4576 6 N 0.1353 -0.5651 -0.5528 N.3 1 UNL11111111 -0.5836 7 C -1.0953 -0.6177 0.2240 C.3 1 UNL11111111 0.0716 8 C -1.6144 0.7171 0.8714 C.3 1 UNL11111111 -0.3512 9 C -2.8853 0.6453 -0.0101 C.3 1 UNL11111111 -0.2692 10 C -2.3737 -0.6580 -0.6733 C.3 1 UNL11111111 -0.3009 11 H 2.5637 2.7559 -0.5273 H 1 UNL11111111 0.1468 12 H 0.8865 2.2137 -0.6115 H 1 UNL11111111 0.1403 13 H 1.7208 2.2656 0.9458 H 1 UNL11111111 0.1446 14 H 2.4807 0.3928 -1.4012 H 1 UNL11111111 0.1470 15 H 3.3304 0.4731 0.1396 H 1 UNL11111111 0.1459 16 H 1.3299 -2.5724 0.7117 H 1 UNL11111111 0.1518 17 H 2.3200 -2.1456 -0.6753 H 1 UNL11111111 0.1556 18 H 2.9135 -1.8147 0.9675 H 1 UNL11111111 0.1370 19 H 0.0953 0.1346 -1.2883 H 1 UNL11111111 0.2661 20 H -1.0371 -1.4540 0.9468 H 1 UNL11111111 0.1384 21 H -1.7975 0.6527 1.9440 H 1 UNL11111111 0.1417 22 H -0.9792 1.5837 0.6875 H 1 UNL11111111 0.1417 23 H -3.8165 0.5305 0.5505 H 1 UNL11111111 0.1393 24 H -3.0070 1.4855 -0.6979 H 1 UNL11111111 0.1373 25 H -2.1762 -0.5825 -1.7455 H 1 UNL11111111 0.1480 26 H -3.0012 -1.5362 -0.5112 H 1 UNL11111111 0.1435 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 7 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 5 16 1 17 5 17 1 18 5 18 1 19 6 19 1 20 7 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