@MOLECULE n-isopropyl-2-methylcyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9430 0.0541 0.2365 C.3 1 UNL11111111 0.6016 2 C 2.5154 -1.3466 0.5166 C.3 1 UNL11111111 -0.9883 3 C 2.9459 0.8882 -0.5771 C.3 1 UNL11111111 -1.0422 4 N 0.6837 -0.1222 -0.5324 N.3 1 UNL11111111 -0.9398 5 C -0.5107 -0.0837 0.2978 C.3 1 UNL11111111 0.1515 6 H -0.4105 -0.8084 1.1274 H 1 UNL11111111 0.1711 7 C -1.8278 -0.2701 -0.5377 C.3 1 UNL11111111 0.1375 8 H -1.6415 -0.2796 -1.6253 H 1 UNL11111111 0.1280 9 C -2.6594 -1.4666 -0.1284 C.3 1 UNL11111111 -0.9878 10 C -2.3393 1.1059 -0.0207 C.3 1 UNL11111111 -0.5336 11 C -1.0269 1.3223 0.7689 C.3 1 UNL11111111 -0.4401 12 H 1.7489 0.5710 1.2121 H 1 UNL11111111 0.0474 13 H 3.4753 -1.2908 1.0346 H 1 UNL11111111 0.2646 14 H 1.8237 -1.9348 1.1295 H 1 UNL11111111 0.2811 15 H 2.6573 -1.9015 -0.4193 H 1 UNL11111111 0.2950 16 H 3.1507 0.4232 -1.5493 H 1 UNL11111111 0.2957 17 H 2.5759 1.9020 -0.7589 H 1 UNL11111111 0.2509 18 H 3.9017 0.9746 -0.0493 H 1 UNL11111111 0.2845 19 H 0.6227 0.5100 -1.3245 H 1 UNL11111111 0.4130 20 H -2.8725 -1.4719 0.9466 H 1 UNL11111111 0.2958 21 H -3.6213 -1.4815 -0.6548 H 1 UNL11111111 0.2655 22 H -2.1379 -2.4040 -0.3642 H 1 UNL11111111 0.2813 23 H -2.5233 1.8405 -0.8070 H 1 UNL11111111 0.1765 24 H -3.2353 1.0482 0.6015 H 1 UNL11111111 0.2312 25 H -1.1531 1.4135 1.8478 H 1 UNL11111111 0.1839 26 H -0.4231 2.1628 0.4268 H 1 UNL11111111 0.1759 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 9 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1