@MOLECULE n-cyclopropyl-2-methylcyclobutanamine 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1609 0.5394 -0.3889 C.3 1 UNL11111111 -0.3348 2 C -2.7224 -0.7790 0.2040 C.3 1 UNL11111111 -0.3885 3 C -1.8610 0.4681 0.3885 C.3 1 UNL11111111 0.0400 4 N -0.6224 0.6598 -0.3336 N.3 1 UNL11111111 -0.5389 5 C 0.5418 0.1320 0.3717 C.3 1 UNL11111111 0.0468 6 H 0.5669 0.5327 1.4023 H 1 UNL11111111 0.1438 7 C 1.8768 0.3673 -0.4227 C.3 1 UNL11111111 -0.1058 8 H 1.7054 0.7841 -1.4302 H 1 UNL11111111 0.1423 9 C 2.9074 1.1848 0.3262 C.3 1 UNL11111111 -0.4478 10 C 2.1282 -1.1688 -0.4359 C.3 1 UNL11111111 -0.2919 11 C 0.7925 -1.4139 0.3044 C.3 1 UNL11111111 -0.3417 12 H -3.1444 0.6783 -1.4659 H 1 UNL11111111 0.1598 13 H -4.0071 1.0704 0.0370 H 1 UNL11111111 0.1601 14 H -3.2537 -1.1934 1.0533 H 1 UNL11111111 0.1606 15 H -2.3908 -1.5769 -0.4502 H 1 UNL11111111 0.1570 16 H -1.8150 0.9289 1.3863 H 1 UNL11111111 0.1611 17 H -0.6736 0.3289 -1.2949 H 1 UNL11111111 0.2651 18 H 3.1041 0.7843 1.3277 H 1 UNL11111111 0.1455 19 H 3.8628 1.2080 -0.2117 H 1 UNL11111111 0.1461 20 H 2.5705 2.2229 0.4483 H 1 UNL11111111 0.1528 21 H 2.1829 -1.6072 -1.4343 H 1 UNL11111111 0.1381 22 H 3.0153 -1.4848 0.1182 H 1 UNL11111111 0.1436 23 H 0.8902 -1.8931 1.2794 H 1 UNL11111111 0.1444 24 H 0.0480 -1.9683 -0.2680 H 1 UNL11111111 0.1422 @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 9 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1