@MOLECULE N-tert-butyl-1-methyl-cyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2149 1.2446 -0.2318 C.3 1 UNL111 -0.4698 2 C -1.5808 -0.1472 -0.0377 C.3 1 UNL111 0.3034 3 C -1.5102 -0.4852 1.4652 C.3 1 UNL111 -0.5064 4 C -2.4885 -1.1974 -0.7279 C.3 1 UNL111 -0.4869 5 N -0.2745 -0.1878 -0.7403 N.3 1 UNL111 -0.6244 6 C 0.9343 0.3224 -0.1015 C.3 1 UNL111 0.2666 7 C 0.8225 1.7705 0.3473 C.3 1 UNL111 -0.4679 8 C 1.6148 -0.6167 0.9708 C.3 1 UNL111 -0.3573 9 C 2.8312 -0.8111 0.0360 C.3 1 UNL111 -0.2728 10 C 2.1769 0.0814 -1.0437 C.3 1 UNL111 -0.3164 11 H -1.7910 1.9879 0.4475 H 1 UNL111 0.1451 12 H -2.0427 1.6012 -1.2556 H 1 UNL111 0.1622 13 H -3.2939 1.2162 -0.0590 H 1 UNL111 0.1414 14 H -2.4995 -0.4060 1.9272 H 1 UNL111 0.1520 15 H -1.1473 -1.5033 1.6316 H 1 UNL111 0.1464 16 H -0.8425 0.1962 2.0014 H 1 UNL111 0.1527 17 H -2.5711 -0.9924 -1.8018 H 1 UNL111 0.1580 18 H -2.1018 -2.2128 -0.6056 H 1 UNL111 0.1424 19 H -3.4980 -1.1764 -0.3075 H 1 UNL111 0.1517 20 H -0.1000 -1.1177 -1.1239 H 1 UNL111 0.2694 21 H 0.1524 1.8853 1.2057 H 1 UNL111 0.1484 22 H 1.8004 2.1696 0.6403 H 1 UNL111 0.1493 23 H 0.4351 2.3962 -0.4687 H 1 UNL111 0.1632 24 H 1.8368 -0.1277 1.9186 H 1 UNL111 0.1433 25 H 1.0596 -1.5300 1.1826 H 1 UNL111 0.1405 26 H 3.7716 -0.4204 0.4331 H 1 UNL111 0.1388 27 H 3.0017 -1.8451 -0.2730 H 1 UNL111 0.1363 28 H 1.9420 -0.4248 -1.9819 H 1 UNL111 0.1459 29 H 2.7270 0.9904 -1.2896 H 1 UNL111 0.1449 @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 6 8 1 8 8 9 1 9 9 10 1 10 6 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 7 21 1 22 7 22 1 23 7 23 1 24 8 24 1 25 8 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 10 29 1