@MOLECULE (1R,2R)-2-methyl-N-propyl-cyclopropanamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7206 0.7145 -0.0382 C.3 1 UNL11111111 -0.4381 2 C 2.6467 -0.3601 -0.1855 C.3 1 UNL11111111 -0.2631 3 C 1.2673 0.2070 0.1941 C.3 1 UNL11111111 -0.1056 4 N 0.2627 -0.8795 0.0892 N.3 1 UNL11111111 -0.5338 5 C -1.0550 -0.4319 0.4854 C.3 1 UNL11111111 0.0096 6 H -1.0706 -0.1570 1.5502 H 1 UNL11111111 0.1633 7 C -2.2658 -1.1258 -0.1053 C.3 1 UNL11111111 -0.3567 8 C -1.9857 0.3173 -0.4759 C.3 1 UNL11111111 -0.1988 9 H -1.6241 0.5216 -1.4880 H 1 UNL11111111 0.1516 10 C -2.8710 1.4069 0.0590 C.3 1 UNL11111111 -0.4271 11 H 3.5362 1.5635 -0.7057 H 1 UNL11111111 0.1422 12 H 3.7657 1.1009 0.9862 H 1 UNL11111111 0.1443 13 H 4.7131 0.3171 -0.2805 H 1 UNL11111111 0.1433 14 H 2.6327 -0.7498 -1.2198 H 1 UNL11111111 0.1341 15 H 2.8769 -1.2308 0.4608 H 1 UNL11111111 0.1538 16 H 1.2803 0.5655 1.2470 H 1 UNL11111111 0.1423 17 H 1.0170 1.0816 -0.4426 H 1 UNL11111111 0.1145 18 H 0.2668 -1.2974 -0.8392 H 1 UNL11111111 0.2572 19 H -2.1395 -1.9070 -0.8478 H 1 UNL11111111 0.1590 20 H -3.1061 -1.3665 0.5387 H 1 UNL11111111 0.1626 21 H -3.1897 1.2196 1.0922 H 1 UNL11111111 0.1469 22 H -2.3574 2.3777 0.0473 H 1 UNL11111111 0.1478 23 H -3.7821 1.5080 -0.5469 H 1 UNL11111111 0.1507 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 7 19 1 20 7 20 1 21 10 21 1 22 10 22 1 23 10 23 1