@MOLECULE (1R)-N-butyl-2,2-dimethyl-cyclopropanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.7427 -0.2338 0.1867 C.3 1 UNL11111111 -0.4386 2 C 3.3740 -0.5357 -0.4240 C.3 1 UNL11111111 -0.2476 3 C 2.2914 0.3442 0.2111 C.3 1 UNL11111111 -0.2852 4 C 0.9197 0.0408 -0.4148 C.3 1 UNL11111111 -0.1094 5 N -0.0736 0.9936 0.1404 N.3 1 UNL11111111 -0.5244 6 C -1.3861 0.7904 -0.4317 C.3 1 UNL11111111 -0.0070 7 H -1.3729 1.0107 -1.5103 H 1 UNL11111111 0.1619 8 C -2.6068 1.1936 0.3703 C.3 1 UNL11111111 -0.3738 9 C -2.3800 -0.2772 0.0651 C.3 1 UNL11111111 -0.0159 10 C -3.2577 -0.9382 -0.9662 C.3 1 UNL11111111 -0.4391 11 C -2.0019 -1.1978 1.1947 C.3 1 UNL11111111 -0.4371 12 H 4.9994 0.8280 0.0900 H 1 UNL11111111 0.1445 13 H 4.7692 -0.4819 1.2537 H 1 UNL11111111 0.1423 14 H 5.5338 -0.8102 -0.3057 H 1 UNL11111111 0.1395 15 H 3.4046 -0.3692 -1.5182 H 1 UNL11111111 0.1352 16 H 3.1267 -1.6056 -0.2866 H 1 UNL11111111 0.1326 17 H 2.2613 0.1870 1.3042 H 1 UNL11111111 0.1359 18 H 2.5323 1.4168 0.0685 H 1 UNL11111111 0.1570 19 H 0.9600 0.1894 -1.5163 H 1 UNL11111111 0.1421 20 H 0.6369 -1.0189 -0.2408 H 1 UNL11111111 0.1145 21 H -0.0867 0.9585 1.1581 H 1 UNL11111111 0.2557 22 H -2.4946 1.5555 1.3868 H 1 UNL11111111 0.1610 23 H -3.4116 1.7317 -0.1195 H 1 UNL11111111 0.1617 24 H -3.5534 -0.2495 -1.7672 H 1 UNL11111111 0.1472 25 H -2.7443 -1.7860 -1.4375 H 1 UNL11111111 0.1493 26 H -4.1819 -1.3212 -0.5132 H 1 UNL11111111 0.1519 27 H -2.8974 -1.5700 1.7116 H 1 UNL11111111 0.1537 28 H -1.4472 -2.0711 0.8272 H 1 UNL11111111 0.1496 29 H -1.3793 -0.7076 1.9514 H 1 UNL11111111 0.1422 @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 6 9 1 10 9 10 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 10 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 11 29 1