@MOLECULE N-[(1S)-2,2-dimethylcyclobutyl]cyclopentanamine 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4255 -1.3223 -0.1013 C.3 1 UNL11111111 -0.2824 2 C -3.7909 -0.6263 -0.0760 C.3 1 UNL11111111 -0.2672 3 C -3.5090 0.8160 0.3822 C.3 1 UNL11111111 -0.2575 4 C -2.0470 1.1204 0.0132 C.3 1 UNL11111111 -0.3269 5 C -1.4164 -0.2114 -0.4880 C.3 1 UNL11111111 0.0778 6 N -0.1074 -0.5385 0.0983 N.3 1 UNL11111111 -0.5776 7 C 1.0161 0.1438 -0.5227 C.3 1 UNL11111111 0.0367 8 H 0.9701 -0.0076 -1.6199 H 1 UNL11111111 0.1399 9 C 2.4351 -0.2465 0.0660 C.3 1 UNL11111111 0.0845 10 C 2.4192 -1.1210 1.3063 C.3 1 UNL11111111 -0.4562 11 C 3.3512 -0.8319 -0.9964 C.3 1 UNL11111111 -0.4636 12 C 2.7004 1.2632 0.3665 C.3 1 UNL11111111 -0.3062 13 C 1.2908 1.6394 -0.1396 C.3 1 UNL11111111 -0.3465 14 H -2.1779 -1.7512 0.8848 H 1 UNL11111111 0.1452 15 H -2.3881 -2.1594 -0.8130 H 1 UNL11111111 0.1407 16 H -4.2503 -0.6325 -1.0793 H 1 UNL11111111 0.1337 17 H -4.4995 -1.1371 0.5929 H 1 UNL11111111 0.1326 18 H -4.2024 1.5296 -0.0885 H 1 UNL11111111 0.1315 19 H -3.6613 0.9114 1.4707 H 1 UNL11111111 0.1330 20 H -1.9822 1.8931 -0.7668 H 1 UNL11111111 0.1375 21 H -1.5002 1.5161 0.8825 H 1 UNL11111111 0.1367 22 H -1.3112 -0.1773 -1.5995 H 1 UNL11111111 0.1328 23 H -0.1102 -0.4449 1.1104 H 1 UNL11111111 0.2662 24 H 1.9392 -2.0871 1.0940 H 1 UNL11111111 0.1617 25 H 3.4350 -1.3241 1.6636 H 1 UNL11111111 0.1454 26 H 1.8699 -0.6585 2.1330 H 1 UNL11111111 0.1409 27 H 3.3864 -0.2085 -1.8965 H 1 UNL11111111 0.1445 28 H 4.3780 -0.9314 -0.6265 H 1 UNL11111111 0.1465 29 H 3.0095 -1.8296 -1.3005 H 1 UNL11111111 0.1535 30 H 2.8806 1.4887 1.4192 H 1 UNL11111111 0.1406 31 H 3.5193 1.6977 -0.2109 H 1 UNL11111111 0.1408 32 H 1.2739 2.3275 -0.9851 H 1 UNL11111111 0.1413 33 H 0.6292 2.0371 0.6308 H 1 UNL11111111 0.1402 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 6 23 1 25 10 24 1 26 10 25 1 27 10 26 1 28 11 27 1 29 11 28 1 30 11 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1