@MOLECULE (1R,2R)-N-(2,2-dimethylbutyl)-2-methyl-cyclobutanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5531 0.0869 0.3798 C.3 1 UNL11111111 -0.4316 2 C 3.1403 -0.0315 0.9499 C.3 1 UNL11111111 -0.2802 3 C 2.0220 0.0394 -0.1214 C.3 1 UNL11111111 0.0963 4 C 2.0494 1.4049 -0.8224 C.3 1 UNL11111111 -0.4649 5 C 2.1838 -1.0856 -1.1481 C.3 1 UNL11111111 -0.4543 6 C 0.6761 -0.1379 0.6449 C.3 1 UNL11111111 -0.1382 7 N -0.4823 -0.1782 -0.2753 N.3 1 UNL11111111 -0.5645 8 C -1.7612 -0.1285 0.4374 C.3 1 UNL11111111 0.0356 9 H -1.6782 0.2793 1.4620 H 1 UNL11111111 0.1217 10 C -2.9367 0.5176 -0.3804 C.3 1 UNL11111111 -0.1230 11 H -2.6453 0.7745 -1.4134 H 1 UNL11111111 0.1384 12 C -3.6054 1.6913 0.3020 C.3 1 UNL11111111 -0.4542 13 C -3.7115 -0.8311 -0.3108 C.3 1 UNL11111111 -0.2888 14 C -2.5106 -1.5019 0.3984 C.3 1 UNL11111111 -0.2928 15 H 4.7114 1.0507 -0.1162 H 1 UNL11111111 0.1418 16 H 5.3035 0.0007 1.1738 H 1 UNL11111111 0.1377 17 H 4.7595 -0.7010 -0.3531 H 1 UNL11111111 0.1451 18 H 3.0521 -0.9863 1.5038 H 1 UNL11111111 0.1361 19 H 2.9802 0.7695 1.6967 H 1 UNL11111111 0.1332 20 H 3.0225 1.5874 -1.2928 H 1 UNL11111111 0.1502 21 H 1.3011 1.4675 -1.6190 H 1 UNL11111111 0.1416 22 H 1.8657 2.2220 -0.1180 H 1 UNL11111111 0.1422 23 H 2.2797 -2.0608 -0.6592 H 1 UNL11111111 0.1450 24 H 1.3067 -1.1495 -1.8063 H 1 UNL11111111 0.1617 25 H 3.0633 -0.9348 -1.7802 H 1 UNL11111111 0.1397 26 H 0.6889 -1.1090 1.1891 H 1 UNL11111111 0.1435 27 H 0.5824 0.6636 1.4087 H 1 UNL11111111 0.1103 28 H -0.4173 0.5461 -0.9862 H 1 UNL11111111 0.2611 29 H -2.9385 2.5606 0.3477 H 1 UNL11111111 0.1451 30 H -4.5111 1.9981 -0.2363 H 1 UNL11111111 0.1493 31 H -3.9059 1.4527 1.3296 H 1 UNL11111111 0.1477 32 H -4.6259 -0.7954 0.2848 H 1 UNL11111111 0.1380 33 H -3.9585 -1.2569 -1.2855 H 1 UNL11111111 0.1393 34 H -1.9928 -2.2548 -0.2054 H 1 UNL11111111 0.1595 35 H -2.7248 -1.9302 1.3762 H 1 UNL11111111 0.1323 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 7 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 14 34 1 35 14 35 1