@MOLECULE (1R)-N-(3,3-dimethylbutyl)-2,2-dimethyl-cyclopropanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2857 0.5314 1.3009 C.3 1 UNL111111111 -0.4658 2 C -2.7985 -0.1559 0.0169 C.3 1 UNL111111111 0.1352 3 C -2.4744 -1.6290 0.3109 C.3 1 UNL111111111 -0.4669 4 C -3.9187 -0.0948 -1.0392 C.3 1 UNL111111111 -0.4694 5 C -1.5643 0.5753 -0.5571 C.3 1 UNL111111111 -0.3209 6 C -0.3542 0.5530 0.3886 C.3 1 UNL111111111 -0.1059 7 N 0.7806 1.2915 -0.2269 N.3 1 UNL111111111 -0.5265 8 C 2.0411 0.9016 0.3678 C.3 1 UNL111111111 -0.0066 9 H 2.0753 1.2039 1.4250 H 1 UNL111111111 0.1616 10 C 3.3091 1.0070 -0.4541 C.3 1 UNL111111111 -0.3745 11 C 2.8134 -0.3681 -0.0407 C.3 1 UNL111111111 -0.0155 12 C 3.5631 -1.1044 1.0393 C.3 1 UNL111111111 -0.4393 13 C 2.2545 -1.2836 -1.0977 C.3 1 UNL111111111 -0.4365 14 H -2.5537 0.4428 2.1101 H 1 UNL111111111 0.1452 15 H -3.4676 1.5989 1.1367 H 1 UNL111111111 0.1471 16 H -4.2209 0.0879 1.6579 H 1 UNL111111111 0.1430 17 H -3.3759 -2.1809 0.5995 H 1 UNL111111111 0.1454 18 H -2.0488 -2.1267 -0.5663 H 1 UNL111111111 0.1440 19 H -1.7584 -1.7297 1.1328 H 1 UNL111111111 0.1441 20 H -4.1897 0.9393 -1.2745 H 1 UNL111111111 0.1451 21 H -3.6169 -0.5811 -1.9721 H 1 UNL111111111 0.1438 22 H -4.8247 -0.5974 -0.6858 H 1 UNL111111111 0.1444 23 H -1.2911 0.1197 -1.5272 H 1 UNL111111111 0.1363 24 H -1.8303 1.6280 -0.7804 H 1 UNL111111111 0.1548 25 H -0.5951 1.0725 1.3428 H 1 UNL111111111 0.1454 26 H -0.0821 -0.4929 0.6444 H 1 UNL111111111 0.1224 27 H 0.7882 1.1855 -1.2395 H 1 UNL111111111 0.2552 28 H 3.2591 1.3064 -1.4958 H 1 UNL111111111 0.1605 29 H 4.2045 1.4195 -0.0010 H 1 UNL111111111 0.1612 30 H 3.9180 -0.4354 1.8329 H 1 UNL111111111 0.1467 31 H 2.9300 -1.8654 1.5137 H 1 UNL111111111 0.1495 32 H 4.4445 -1.6157 0.6298 H 1 UNL111111111 0.1513 33 H 3.0475 -1.9001 -1.5424 H 1 UNL111111111 0.1531 34 H 1.5053 -1.9656 -0.6745 H 1 UNL111111111 0.1497 35 H 1.7750 -0.7403 -1.9197 H 1 UNL111111111 0.1423 @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 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 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 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