@MOLECULE n-cyclopropyl-2,2-dimethylcyclopropanamine 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0742 -0.0057 -0.1988 C.3 1 UNL11111111 -0.3341 2 C -2.1607 -1.1264 0.2380 C.3 1 UNL11111111 -0.3866 3 C -1.7773 0.3247 0.5134 C.3 1 UNL11111111 0.0385 4 N -0.7424 1.0077 -0.2353 N.3 1 UNL11111111 -0.5060 5 C 0.5648 0.8721 0.3708 C.3 1 UNL11111111 -0.0047 6 H 0.5382 1.1549 1.4340 H 1 UNL11111111 0.1621 7 C 1.7816 1.2638 -0.4437 C.3 1 UNL11111111 -0.3719 8 C 1.5918 -0.1926 -0.0563 C.3 1 UNL11111111 -0.0098 9 C 2.4702 -0.7705 1.0234 C.3 1 UNL11111111 -0.4382 10 C 1.2541 -1.1854 -1.1366 C.3 1 UNL11111111 -0.4389 11 H -3.1874 0.2174 -1.2554 H 1 UNL11111111 0.1599 12 H -4.0182 0.1549 0.3134 H 1 UNL11111111 0.1612 13 H -2.4484 -1.7698 1.0618 H 1 UNL11111111 0.1608 14 H -1.6189 -1.6989 -0.5063 H 1 UNL11111111 0.1575 15 H -1.8194 0.6879 1.5510 H 1 UNL11111111 0.1622 16 H -0.7446 0.7638 -1.2239 H 1 UNL11111111 0.2643 17 H 1.6677 1.5642 -1.4801 H 1 UNL11111111 0.1626 18 H 2.5663 1.8517 0.0207 H 1 UNL11111111 0.1627 19 H 2.6904 -0.0460 1.8170 H 1 UNL11111111 0.1468 20 H 1.9933 -1.6385 1.4978 H 1 UNL11111111 0.1514 21 H 3.4331 -1.1039 0.6140 H 1 UNL11111111 0.1521 22 H 2.1653 -1.6441 -1.5459 H 1 UNL11111111 0.1561 23 H 0.6258 -1.9963 -0.7450 H 1 UNL11111111 0.1509 24 H 0.7238 -0.7312 -1.9811 H 1 UNL11111111 0.1413 @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 5 8 1 10 8 9 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 4 16 1 18 7 17 1 19 7 18 1 20 9 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1 25 10 24 1