@MOLECULE (1R,2R)-N-tert-butyl-2-methyl-cyclopropanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9239 -0.3735 -1.4220 C.3 1 UNL11111111 -0.4687 2 C -1.5552 0.0934 -0.0020 C.3 1 UNL11111111 0.2905 3 C -1.3623 1.6241 0.0164 C.3 1 UNL11111111 -0.5092 4 C -2.6914 -0.2873 0.9718 C.3 1 UNL11111111 -0.4775 5 N -0.3496 -0.6481 0.4466 N.3 1 UNL11111111 -0.5759 6 C 0.8731 -0.3615 -0.2671 C.3 1 UNL11111111 0.0249 7 H 0.7102 0.0353 -1.2776 H 1 UNL11111111 0.1569 8 C 2.0238 -1.3349 -0.0668 C.3 1 UNL11111111 -0.3596 9 C 2.1315 0.0718 0.4895 C.3 1 UNL11111111 -0.1961 10 H 2.0641 0.1886 1.5757 H 1 UNL11111111 0.1505 11 C 3.0710 1.0569 -0.1459 C.3 1 UNL11111111 -0.4273 12 H -1.1943 -0.0418 -2.1663 H 1 UNL11111111 0.1438 13 H -1.9538 -1.4705 -1.4658 H 1 UNL11111111 0.1638 14 H -2.9039 0.0067 -1.7222 H 1 UNL11111111 0.1452 15 H -2.2832 2.1402 -0.2706 H 1 UNL11111111 0.1531 16 H -1.0780 1.9803 1.0106 H 1 UNL11111111 0.1479 17 H -0.5791 1.9385 -0.6802 H 1 UNL11111111 0.1509 18 H -2.8130 -1.3772 1.0167 H 1 UNL11111111 0.1613 19 H -2.4951 0.0668 1.9876 H 1 UNL11111111 0.1433 20 H -3.6442 0.1416 0.6478 H 1 UNL11111111 0.1502 21 H -0.2274 -0.5927 1.4546 H 1 UNL11111111 0.2671 22 H 1.9029 -2.1736 0.6121 H 1 UNL11111111 0.1639 23 H 2.6234 -1.6304 -0.9198 H 1 UNL11111111 0.1577 24 H 3.1000 0.9655 -1.2388 H 1 UNL11111111 0.1455 25 H 2.7791 2.0894 0.0890 H 1 UNL11111111 0.1465 26 H 4.0980 0.9116 0.2180 H 1 UNL11111111 0.1514 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 3 15 1 16 3 16 1 17 3 17 1 18 4 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