@MOLECULE N-tert-butyl-1-methyl-cyclopropanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8168 1.3758 -0.1056 C.3 1 UNL11111111 -0.4684 2 C -1.3016 -0.0731 -0.0083 C.3 1 UNL11111111 0.2995 3 C -1.1399 -0.4693 1.4718 C.3 1 UNL11111111 -0.5037 4 C -2.3443 -1.0129 -0.6598 C.3 1 UNL11111111 -0.4884 5 N -0.0510 -0.1907 -0.8047 N.3 1 UNL11111111 -0.5951 6 C 1.2054 0.1511 -0.1725 C.3 1 UNL11111111 0.2276 7 C 1.3675 1.6270 0.1023 C.3 1 UNL11111111 -0.4431 8 C 1.9200 -0.8354 0.7585 C.3 1 UNL11111111 -0.3997 9 C 2.4320 -0.6250 -0.6449 C.3 1 UNL11111111 -0.3587 10 H -1.2159 2.0625 0.4962 H 1 UNL11111111 0.1464 11 H -1.7710 1.7301 -1.1431 H 1 UNL11111111 0.1609 12 H -2.8524 1.4512 0.2361 H 1 UNL11111111 0.1419 13 H -2.0791 -0.3362 2.0173 H 1 UNL11111111 0.1515 14 H -0.8381 -1.5153 1.5775 H 1 UNL11111111 0.1474 15 H -0.3810 0.1437 1.9698 H 1 UNL11111111 0.1563 16 H -2.4974 -0.7557 -1.7146 H 1 UNL11111111 0.1582 17 H -2.0378 -2.0614 -0.6072 H 1 UNL11111111 0.1435 18 H -3.3117 -0.9281 -0.1555 H 1 UNL11111111 0.1536 19 H 0.0058 -1.0963 -1.2693 H 1 UNL11111111 0.2693 20 H 0.7912 1.9394 0.9814 H 1 UNL11111111 0.1502 21 H 2.4145 1.8975 0.2800 H 1 UNL11111111 0.1489 22 H 1.0127 2.2176 -0.7562 H 1 UNL11111111 0.1680 23 H 2.4871 -0.4586 1.6013 H 1 UNL11111111 0.1602 24 H 1.4470 -1.7742 1.0188 H 1 UNL11111111 0.1560 25 H 2.3284 -1.4156 -1.3805 H 1 UNL11111111 0.1559 26 H 3.3665 -0.0979 -0.8073 H 1 UNL11111111 0.1617 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 7 20 1 21 7 21 1 22 7 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1