@MOLECULE n-methylcyclobutanamine 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4856 -0.1371 0.1293 C.3 1 UNL111111111 -0.2691 2 N 1.2016 0.2260 -0.5007 N.3 1 UNL111111111 -0.5433 3 C 0.0644 0.0816 0.4134 C.3 1 UNL111111111 0.0505 4 C -1.1231 1.0613 0.1420 C.3 1 UNL111111111 -0.3160 5 C -2.0420 -0.1430 -0.1909 C.3 1 UNL111111111 -0.2676 6 C -0.8578 -1.1199 0.0142 C.3 1 UNL111111111 -0.2918 7 H 2.7683 0.4932 0.9853 H 1 UNL111111111 0.1147 8 H 2.4408 -1.1867 0.4670 H 1 UNL111111111 0.1478 9 H 3.2811 -0.0743 -0.6321 H 1 UNL111111111 0.1453 10 H 1.2440 1.1575 -0.9063 H 1 UNL111111111 0.2580 11 H 0.3613 0.0535 1.4782 H 1 UNL111111111 0.1197 12 H -1.4300 1.6470 1.0091 H 1 UNL111111111 0.1389 13 H -0.9676 1.7445 -0.6961 H 1 UNL111111111 0.1435 14 H -2.8717 -0.2836 0.5050 H 1 UNL111111111 0.1359 15 H -2.4455 -0.1333 -1.2066 H 1 UNL111111111 0.1409 16 H -0.5297 -1.6299 -0.8973 H 1 UNL111111111 0.1598 17 H -0.9964 -1.8638 0.7971 H 1 UNL111111111 0.1327 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 3 6 1 7 1 7 1 8 1 8 1 9 1 9 1 10 2 10 1 11 3 11 1 12 4 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1