@MOLECULE n-isobutyl-3-methylcyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0936 -1.1421 0.3864 C.3 1 UNL11111111 -0.3139 2 C -3.0510 -0.0600 -0.1845 C.3 1 UNL11111111 -0.0800 3 H -3.8543 -0.4877 -0.8079 H 1 UNL11111111 0.1303 4 C -3.6267 0.8769 0.8590 C.3 1 UNL11111111 -0.4504 5 C -1.8873 0.5245 -1.0391 C.3 1 UNL11111111 -0.3535 6 C -0.9392 -0.6125 -0.5269 C.3 1 UNL11111111 0.0648 7 H -0.6640 -1.3310 -1.3185 H 1 UNL11111111 0.1293 8 N 0.2181 -0.1987 0.2608 N.3 1 UNL11111111 -0.5712 9 C 1.5136 -0.5464 -0.3648 C.3 1 UNL11111111 -0.1194 10 C 2.6680 0.1377 0.4043 C.3 1 UNL11111111 -0.0785 11 C 3.9404 -0.7045 0.2635 C.3 1 UNL11111111 -0.4535 12 C 2.9095 1.5555 -0.1236 C.3 1 UNL11111111 -0.4558 13 H -1.8799 -1.0448 1.4553 H 1 UNL11111111 0.1605 14 H -2.3859 -2.1727 0.1932 H 1 UNL11111111 0.1355 15 H -2.8403 1.3712 1.4415 H 1 UNL11111111 0.1483 16 H -4.2421 1.6594 0.4012 H 1 UNL11111111 0.1438 17 H -4.2585 0.3292 1.5694 H 1 UNL11111111 0.1466 18 H -2.0629 0.5181 -2.1143 H 1 UNL11111111 0.1399 19 H -1.5846 1.5331 -0.7536 H 1 UNL11111111 0.1433 20 H 0.1731 0.7818 0.5235 H 1 UNL11111111 0.2635 21 H 1.6165 -1.6537 -0.2933 H 1 UNL11111111 0.1428 22 H 1.5612 -0.2868 -1.4420 H 1 UNL11111111 0.1146 23 H 2.3923 0.1916 1.4875 H 1 UNL11111111 0.1484 24 H 4.2143 -0.8512 -0.7862 H 1 UNL11111111 0.1434 25 H 4.7901 -0.2248 0.7614 H 1 UNL11111111 0.1452 26 H 3.8135 -1.6942 0.7179 H 1 UNL11111111 0.1457 27 H 3.1953 1.5484 -1.1812 H 1 UNL11111111 0.1450 28 H 2.0169 2.1811 -0.0262 H 1 UNL11111111 0.1392 29 H 3.7174 2.0495 0.4291 H 1 UNL11111111 0.1459 @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 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 8 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 12 29 1