@MOLECULE N-[(1R)-2,2-dimethylcyclobutyl]cyclohexanamine 36 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8002 -1.1522 0.3029 C.3 1 UNL11111111 -0.2800 2 C -3.1931 -1.2673 -0.3220 C.3 1 UNL11111111 -0.2673 3 C -4.0599 -0.0615 0.0666 C.3 1 UNL11111111 -0.2649 4 C -3.3839 1.2518 -0.3515 C.3 1 UNL11111111 -0.2579 5 C -1.9917 1.3680 0.2811 C.3 1 UNL11111111 -0.3063 6 C -1.1264 0.1633 -0.1489 C.3 1 UNL11111111 0.0755 7 N 0.2071 0.2245 0.4973 N.3 1 UNL11111111 -0.6010 8 C 1.2874 -0.2715 -0.3515 C.3 1 UNL11111111 0.0309 9 H 1.0333 -0.2345 -1.4303 H 1 UNL11111111 0.1195 10 C 2.7418 0.2956 -0.0805 C.3 1 UNL11111111 0.0681 11 C 3.3755 0.8726 -1.3363 C.3 1 UNL11111111 -0.4680 12 C 2.8827 1.2560 1.0862 C.3 1 UNL11111111 -0.4626 13 C 3.2172 -1.1533 0.2593 C.3 1 UNL11111111 -0.3044 14 C 1.7798 -1.6910 0.0844 C.3 1 UNL11111111 -0.2954 15 H -1.8593 -1.1774 1.4067 H 1 UNL11111111 0.1507 16 H -1.1667 -2.0117 0.0203 H 1 UNL11111111 0.1398 17 H -3.1117 -1.3355 -1.4225 H 1 UNL11111111 0.1330 18 H -3.6776 -2.2051 0.0057 H 1 UNL11111111 0.1304 19 H -5.0567 -0.1419 -0.4025 H 1 UNL11111111 0.1281 20 H -4.2330 -0.0622 1.1591 H 1 UNL11111111 0.1375 21 H -3.3057 1.3024 -1.4536 H 1 UNL11111111 0.1346 22 H -4.0092 2.1120 -0.0502 H 1 UNL11111111 0.1306 23 H -1.5123 2.3152 -0.0206 H 1 UNL11111111 0.1303 24 H -2.0756 1.3958 1.3838 H 1 UNL11111111 0.1495 25 H -1.0401 0.1625 -1.2659 H 1 UNL11111111 0.1150 26 H 0.4079 1.1386 0.8870 H 1 UNL11111111 0.2698 27 H 2.8819 1.8023 -1.6415 H 1 UNL11111111 0.1468 28 H 4.4362 1.0996 -1.1756 H 1 UNL11111111 0.1498 29 H 3.3187 0.1758 -2.1805 H 1 UNL11111111 0.1472 30 H 2.4076 0.8583 1.9940 H 1 UNL11111111 0.1597 31 H 3.9393 1.4292 1.3254 H 1 UNL11111111 0.1496 32 H 2.4342 2.2315 0.8692 H 1 UNL11111111 0.1421 33 H 3.9442 -1.5637 -0.4438 H 1 UNL11111111 0.1371 34 H 3.6229 -1.2685 1.2664 H 1 UNL11111111 0.1418 35 H 1.3135 -2.0384 1.0123 H 1 UNL11111111 0.1582 36 H 1.6588 -2.4642 -0.6729 H 1 UNL11111111 0.1319 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 7 26 1 28 11 27 1 29 11 28 1 30 11 29 1 31 12 30 1 32 12 31 1 33 12 32 1 34 13 33 1 35 13 34 1 36 14 35 1 37 14 36 1