@MOLECULE (1S)-N-cyclopropyl-2,2-dimethyl-cyclobutanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3041 0.7347 -0.1180 C.3 1 UNL11111111 -0.3353 2 C -2.9411 -0.7237 -0.2697 C.3 1 UNL11111111 -0.3901 3 C -2.0626 0.2008 0.5699 C.3 1 UNL11111111 0.0418 4 N -0.7760 0.6656 0.0986 N.3 1 UNL11111111 -0.5351 5 C 0.3315 -0.1651 0.5585 C.3 1 UNL11111111 0.0306 6 H 0.3335 -0.1714 1.6669 H 1 UNL11111111 0.1430 7 C 1.7483 0.2130 -0.0392 C.3 1 UNL11111111 0.0818 8 C 1.7560 1.2758 -1.1227 C.3 1 UNL11111111 -0.4591 9 C 2.7530 0.5481 1.0514 C.3 1 UNL11111111 -0.4620 10 C 1.8791 -1.2437 -0.5890 C.3 1 UNL11111111 -0.3066 11 C 0.4758 -1.5999 -0.0526 C.3 1 UNL11111111 -0.3420 12 H -3.2092 1.4056 -0.9664 H 1 UNL11111111 0.1600 13 H -4.1638 1.0194 0.4808 H 1 UNL11111111 0.1595 14 H -3.5414 -1.4834 0.2177 H 1 UNL11111111 0.1604 15 H -2.5857 -1.0904 -1.2256 H 1 UNL11111111 0.1566 16 H -2.0724 0.0835 1.6630 H 1 UNL11111111 0.1606 17 H -0.7605 0.8104 -0.9089 H 1 UNL11111111 0.2659 18 H 1.3772 2.2320 -0.7348 H 1 UNL11111111 0.1612 19 H 2.7708 1.4489 -1.5002 H 1 UNL11111111 0.1495 20 H 1.1352 1.0000 -1.9817 H 1 UNL11111111 0.1406 21 H 2.7811 -0.2186 1.8337 H 1 UNL11111111 0.1456 22 H 3.7672 0.6375 0.6454 H 1 UNL11111111 0.1476 23 H 2.5035 1.5018 1.5339 H 1 UNL11111111 0.1540 24 H 1.9814 -1.3083 -1.6740 H 1 UNL11111111 0.1416 25 H 2.6936 -1.8195 -0.1440 H 1 UNL11111111 0.1427 26 H 0.4556 -2.4038 0.6845 H 1 UNL11111111 0.1434 27 H -0.2598 -1.8358 -0.8232 H 1 UNL11111111 0.1436 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 5 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 4 17 1 19 8 18 1 20 8 19 1 21 8 20 1 22 9 21 1 23 9 22 1 24 9 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1