@MOLECULE n-sec-butyl-1-methylcyclopropanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2417 1.7241 -0.2519 C.3 1 UNL11111111 -0.4338 2 C 2.3293 0.2745 0.2225 C.3 1 UNL11111111 -0.2672 3 C 1.0661 -0.5222 -0.1889 C.3 1 UNL11111111 0.0897 4 H 0.7931 -0.2579 -1.2417 H 1 UNL11111111 0.1377 5 C 1.3651 -2.0320 -0.1033 C.3 1 UNL11111111 -0.5057 6 N -0.0331 -0.1117 0.7113 N.3 1 UNL11111111 -0.5747 7 C -1.3429 -0.0554 0.0887 C.3 1 UNL11111111 0.1742 8 C -1.9726 -1.3710 -0.3126 C.3 1 UNL11111111 -0.4785 9 C -2.2453 1.0570 0.6124 C.3 1 UNL11111111 -0.3334 10 C -1.6295 1.1753 -0.7613 C.3 1 UNL11111111 -0.3358 11 H 2.2297 1.7930 -1.3439 H 1 UNL11111111 0.1358 12 H 1.3205 2.1945 0.1204 H 1 UNL11111111 0.1589 13 H 3.0867 2.3154 0.1140 H 1 UNL11111111 0.1376 14 H 3.2288 -0.2092 -0.1979 H 1 UNL11111111 0.1324 15 H 2.4444 0.2459 1.3224 H 1 UNL11111111 0.1427 16 H 0.4734 -2.6296 -0.3145 H 1 UNL11111111 0.1484 17 H 2.1328 -2.3212 -0.8283 H 1 UNL11111111 0.1528 18 H 1.7282 -2.3148 0.8897 H 1 UNL11111111 0.1495 19 H -0.0473 -0.6503 1.5722 H 1 UNL11111111 0.2695 20 H -1.9781 -2.0831 0.5211 H 1 UNL11111111 0.1517 21 H -3.0123 -1.2449 -0.6380 H 1 UNL11111111 0.1567 22 H -1.4278 -1.8297 -1.1477 H 1 UNL11111111 0.1543 23 H -3.3091 0.8824 0.7195 H 1 UNL11111111 0.1528 24 H -1.8789 1.6959 1.4128 H 1 UNL11111111 0.1668 25 H -0.8337 1.8987 -0.9237 H 1 UNL11111111 0.1652 26 H -2.2497 1.0850 -1.6450 H 1 UNL11111111 0.1525 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 5 16 1 17 5 17 1 18 5 18 1 19 6 19 1 20 8 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1