@MOLECULE (1R,2S)-N-butyl-2-methyl-cyclopropanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4692 -0.4823 0.2429 C.3 1 UNL11111111 -0.4387 2 C 3.2846 0.3078 -0.3123 C.3 1 UNL11111111 -0.2460 3 C 1.9604 -0.2572 0.2140 C.3 1 UNL11111111 -0.2883 4 C 0.7750 0.4971 -0.4124 C.3 1 UNL11111111 -0.1061 5 N -0.4610 0.1356 0.3194 N.3 1 UNL11111111 -0.5371 6 C -1.6530 0.7110 -0.2682 C.3 1 UNL11111111 0.0056 7 H -1.4468 1.4807 -1.0229 H 1 UNL11111111 0.1485 8 C -2.8296 0.9437 0.6674 C.3 1 UNL11111111 -0.3520 9 C -2.9435 -0.0999 -0.4252 C.3 1 UNL11111111 -0.1863 10 H -3.5722 0.1370 -1.2909 H 1 UNL11111111 0.1517 11 C -3.0016 -1.5571 -0.0599 C.3 1 UNL11111111 -0.4306 12 H 5.4215 -0.0672 -0.1046 H 1 UNL11111111 0.1401 13 H 4.4834 -0.4654 1.3387 H 1 UNL11111111 0.1447 14 H 4.4339 -1.5319 -0.0701 H 1 UNL11111111 0.1424 15 H 3.3782 1.3745 -0.0309 H 1 UNL11111111 0.1365 16 H 3.2990 0.2822 -1.4183 H 1 UNL11111111 0.1328 17 H 1.8883 -1.3375 -0.0045 H 1 UNL11111111 0.1360 18 H 1.9187 -0.1658 1.3174 H 1 UNL11111111 0.1569 19 H 0.9195 1.5956 -0.2993 H 1 UNL11111111 0.1441 20 H 0.7144 0.2835 -1.5001 H 1 UNL11111111 0.1126 21 H -0.5424 -0.8713 0.4449 H 1 UNL11111111 0.2635 22 H -2.7462 0.6291 1.7044 H 1 UNL11111111 0.1689 23 H -3.3934 1.8660 0.6025 H 1 UNL11111111 0.1532 24 H -4.0426 -1.8832 0.0743 H 1 UNL11111111 0.1533 25 H -2.5581 -2.1838 -0.8441 H 1 UNL11111111 0.1458 26 H -2.4814 -1.7781 0.8812 H 1 UNL11111111 0.1486 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 8 22 1 23 8 23 1 24 11 24 1 25 11 25 1 26 11 26 1