@MOLECULE N-isopentylcyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7865 -1.1030 0.3429 C.3 1 UNL11111111 -0.2922 2 C -4.0144 -0.1623 0.4142 C.3 1 UNL11111111 -0.2690 3 C -3.2327 0.9386 -0.3490 C.3 1 UNL11111111 -0.3170 4 C -2.0062 -0.0220 -0.4802 C.3 1 UNL11111111 0.0588 5 N -0.7955 0.4180 0.2161 N.3 1 UNL11111111 -0.5728 6 C 0.4472 0.0144 -0.4798 C.3 1 UNL11111111 -0.1028 7 C 1.6524 0.4863 0.3515 C.3 1 UNL11111111 -0.3020 8 C 2.9802 0.0467 -0.2900 C.3 1 UNL11111111 -0.0578 9 C 4.1366 0.8365 0.3372 C.3 1 UNL11111111 -0.4556 10 C 3.2127 -1.4567 -0.0999 C.3 1 UNL11111111 -0.4531 11 H -2.3248 -1.3198 1.3116 H 1 UNL11111111 0.1602 12 H -2.9481 -2.0433 -0.1814 H 1 UNL11111111 0.1324 13 H -4.8993 -0.5318 -0.1082 H 1 UNL11111111 0.1352 14 H -4.3092 0.1168 1.4287 H 1 UNL11111111 0.1401 15 H -3.6729 1.2378 -1.3008 H 1 UNL11111111 0.1386 16 H -3.0458 1.8394 0.2398 H 1 UNL11111111 0.1427 17 H -1.8186 -0.3351 -1.5242 H 1 UNL11111111 0.1197 18 H -0.8068 1.4137 0.4160 H 1 UNL11111111 0.2617 19 H 0.4481 -1.0959 -0.5557 H 1 UNL11111111 0.1426 20 H 0.5117 0.4145 -1.5136 H 1 UNL11111111 0.1080 21 H 1.6290 1.5865 0.4566 H 1 UNL11111111 0.1368 22 H 1.5702 0.0871 1.3812 H 1 UNL11111111 0.1581 23 H 2.9478 0.2703 -1.3837 H 1 UNL11111111 0.1271 24 H 4.1874 0.6775 1.4198 H 1 UNL11111111 0.1463 25 H 5.1001 0.5325 -0.0852 H 1 UNL11111111 0.1428 26 H 4.0266 1.9121 0.1645 H 1 UNL11111111 0.1413 27 H 2.4146 -2.0482 -0.5609 H 1 UNL11111111 0.1425 28 H 4.1595 -1.7719 -0.5507 H 1 UNL11111111 0.1408 29 H 3.2466 -1.7259 0.9615 H 1 UNL11111111 0.1470 @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 7 8 1 9 8 9 1 10 8 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 5 18 1 19 6 19 1 20 6 20 1 21 7 21 1 22 7 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 10 29 1