@MOLECULE (1R)-N-(1,1-dimethylbutyl)-2,2-dimethyl-cyclopropanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6022 0.7032 -0.4190 C.3 1 UNL11111111 -0.4405 2 C 3.3941 0.1584 0.3453 C.3 1 UNL11111111 -0.2424 3 C 2.1567 0.1339 -0.5574 C.3 1 UNL11111111 -0.3084 4 C 0.8689 -0.3621 0.1591 C.3 1 UNL11111111 0.2678 5 C 1.0300 -1.8250 0.6066 C.3 1 UNL11111111 -0.4688 6 C 0.5500 0.5251 1.3789 C.3 1 UNL11111111 -0.5093 7 N -0.1987 -0.2912 -0.8800 N.3 1 UNL11111111 -0.5672 8 C -1.5154 -0.6957 -0.4521 C.3 1 UNL11111111 0.0113 9 H -1.4936 -1.6708 0.0563 H 1 UNL11111111 0.1608 10 C -2.6834 -0.4087 -1.3774 C.3 1 UNL11111111 -0.3765 11 C -2.6218 0.2928 -0.0315 C.3 1 UNL11111111 -0.0220 12 C -3.5637 -0.1565 1.0564 C.3 1 UNL11111111 -0.4390 13 C -2.3637 1.7757 -0.0074 C.3 1 UNL11111111 -0.4351 14 H 4.4316 1.7307 -0.7581 H 1 UNL11111111 0.1422 15 H 5.4995 0.7077 0.2086 H 1 UNL11111111 0.1390 16 H 4.8223 0.0967 -1.3045 H 1 UNL11111111 0.1437 17 H 3.6164 -0.8580 0.7208 H 1 UNL11111111 0.1343 18 H 3.2064 0.7809 1.2402 H 1 UNL11111111 0.1347 19 H 1.9844 1.1460 -0.9689 H 1 UNL11111111 0.1361 20 H 2.3436 -0.5192 -1.4337 H 1 UNL11111111 0.1565 21 H 1.9455 -1.9648 1.1885 H 1 UNL11111111 0.1470 22 H 0.1927 -2.1551 1.2291 H 1 UNL11111111 0.1446 23 H 1.0786 -2.4899 -0.2657 H 1 UNL11111111 0.1629 24 H 0.5653 1.5864 1.1172 H 1 UNL11111111 0.1462 25 H -0.4441 0.2967 1.7801 H 1 UNL11111111 0.1566 26 H 1.2715 0.3684 2.1857 H 1 UNL11111111 0.1524 27 H -0.2118 0.6202 -1.3342 H 1 UNL11111111 0.2622 28 H -2.5247 0.1603 -2.2875 H 1 UNL11111111 0.1620 29 H -3.4237 -1.1809 -1.5546 H 1 UNL11111111 0.1596 30 H -3.8012 -1.2248 0.9893 H 1 UNL11111111 0.1463 31 H -3.1325 0.0214 2.0497 H 1 UNL11111111 0.1472 32 H -4.5158 0.3880 1.0062 H 1 UNL11111111 0.1522 33 H -3.2945 2.3349 -0.1762 H 1 UNL11111111 0.1531 34 H -1.9590 2.0947 0.9618 H 1 UNL11111111 0.1493 35 H -1.6551 2.0964 -0.7793 H 1 UNL11111111 0.1410 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 6 25 1 26 6 26 1 27 7 27 1 28 10 28 1 29 10 29 1 30 12 30 1 31 12 31 1 32 12 32 1 33 13 33 1 34 13 34 1 35 13 35 1