@MOLECULE (1S,2S)-N-(2,2-dimethylbutyl)-2-methyl-cyclobutanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5423 0.1316 0.3299 C.3 1 UNL11111111 -0.7250 2 C 3.1270 0.3280 0.8716 C.3 1 UNL11111111 -0.3505 3 C 2.0096 -0.0933 -0.1173 C.3 1 UNL11111111 0.8298 4 C 2.0258 0.8192 -1.3519 C.3 1 UNL11111111 -1.0197 5 C 2.1832 -1.5554 -0.5393 C.3 1 UNL11111111 -0.8938 6 C 0.6657 0.0754 0.6540 C.3 1 UNL11111111 -0.6155 7 N -0.4965 -0.3603 -0.1548 N.3 1 UNL11111111 -0.7692 8 C -1.7621 -0.0060 0.4775 C.3 1 UNL11111111 0.2438 9 H -1.7883 -0.4098 1.5069 H 1 UNL11111111 0.1580 10 C -3.0053 -0.4263 -0.3863 C.3 1 UNL11111111 0.0329 11 H -2.7205 -0.8029 -1.3835 H 1 UNL11111111 0.1530 12 C -3.9438 -1.3940 0.3027 C.3 1 UNL11111111 -0.9127 13 C -3.4787 1.0564 -0.4093 C.3 1 UNL11111111 -0.4796 14 C -2.2282 1.4903 0.3918 C.3 1 UNL11111111 -0.5025 15 H 4.7052 0.6938 -0.5959 H 1 UNL11111111 0.2088 16 H 5.2892 0.4728 1.0558 H 1 UNL11111111 0.2210 17 H 4.7495 -0.9234 0.1177 H 1 UNL11111111 0.2109 18 H 3.0176 -0.2499 1.8101 H 1 UNL11111111 0.1368 19 H 2.9857 1.3901 1.1488 H 1 UNL11111111 0.1506 20 H 3.0067 0.8028 -1.8414 H 1 UNL11111111 0.2670 21 H 1.2962 0.4987 -2.1030 H 1 UNL11111111 0.2629 22 H 1.8080 1.8586 -1.0871 H 1 UNL11111111 0.2638 23 H 2.3084 -2.2098 0.3297 H 1 UNL11111111 0.2412 24 H 1.2995 -1.9182 -1.0817 H 1 UNL11111111 0.2453 25 H 3.0510 -1.6886 -1.1912 H 1 UNL11111111 0.2286 26 H 0.6848 -0.5630 1.5658 H 1 UNL11111111 0.2502 27 H 0.5676 1.1285 0.9943 H 1 UNL11111111 0.1764 28 H -0.4382 -0.0038 -1.1068 H 1 UNL11111111 0.4098 29 H -4.2361 -1.0449 1.2997 H 1 UNL11111111 0.2621 30 H -4.8631 -1.5395 -0.2770 H 1 UNL11111111 0.2610 31 H -3.4702 -2.3773 0.4258 H 1 UNL11111111 0.2527 32 H -3.5538 1.4896 -1.4085 H 1 UNL11111111 0.1847 33 H -4.4261 1.2339 0.1054 H 1 UNL11111111 0.2175 34 H -2.4409 1.9496 1.3573 H 1 UNL11111111 0.1832 35 H -1.5463 2.1454 -0.1514 H 1 UNL11111111 0.2165 @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