@MOLECULE N-[(1S,2S)-2-methylcyclobutyl]cyclohexanamine 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5323 -1.2914 -0.0324 C.3 1 UNL11111111 -0.2792 2 C -2.9038 -1.2261 -0.7100 C.3 1 UNL11111111 -0.2669 3 C -3.8159 -0.2285 0.0162 C.3 1 UNL11111111 -0.2647 4 C -3.1715 1.1637 0.0574 C.3 1 UNL11111111 -0.2578 5 C -1.7963 1.1049 0.7318 C.3 1 UNL11111111 -0.3063 6 C -0.8833 0.1105 -0.0183 C.3 1 UNL11111111 0.0711 7 N 0.4237 -0.0117 0.6757 N.3 1 UNL11111111 -0.5914 8 C 1.5512 -0.1341 -0.2377 C.3 1 UNL11111111 0.0522 9 H 1.3809 -0.9870 -0.9214 H 1 UNL11111111 0.1419 10 C 2.9305 -0.1984 0.5109 C.3 1 UNL11111111 -0.1051 11 H 2.8343 -0.0183 1.5953 H 1 UNL11111111 0.1412 12 C 3.7204 -1.4625 0.2477 C.3 1 UNL11111111 -0.4492 13 C 3.4046 1.0599 -0.2732 C.3 1 UNL11111111 -0.2915 14 C 2.0328 1.1622 -0.9808 C.3 1 UNL11111111 -0.3477 15 H -1.6219 -1.6671 1.0041 H 1 UNL11111111 0.1519 16 H -0.8704 -2.0072 -0.5505 H 1 UNL11111111 0.1378 17 H -2.7911 -0.9332 -1.7703 H 1 UNL11111111 0.1337 18 H -3.3685 -2.2289 -0.7187 H 1 UNL11111111 0.1304 19 H -4.7991 -0.1769 -0.4845 H 1 UNL11111111 0.1285 20 H -4.0135 -0.5824 1.0454 H 1 UNL11111111 0.1376 21 H -3.0742 1.5665 -0.9678 H 1 UNL11111111 0.1353 22 H -3.8286 1.8677 0.6004 H 1 UNL11111111 0.1314 23 H -1.3384 2.1094 0.7499 H 1 UNL11111111 0.1306 24 H -1.9052 0.7895 1.7868 H 1 UNL11111111 0.1493 25 H -0.7505 0.4643 -1.0720 H 1 UNL11111111 0.1200 26 H 0.5662 0.7226 1.3629 H 1 UNL11111111 0.2640 27 H 3.8516 -1.6506 -0.8241 H 1 UNL11111111 0.1450 28 H 4.7187 -1.4082 0.6976 H 1 UNL11111111 0.1448 29 H 3.2112 -2.3373 0.6743 H 1 UNL11111111 0.1527 30 H 3.6548 1.9152 0.3570 H 1 UNL11111111 0.1365 31 H 4.2472 0.8811 -0.9447 H 1 UNL11111111 0.1415 32 H 2.0704 1.0675 -2.0660 H 1 UNL11111111 0.1417 33 H 1.4625 2.0593 -0.7389 H 1 UNL11111111 0.1407 @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 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1