@MOLECULE n-sec-butyl-1-methylcyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7156 1.4610 0.1123 C.3 1 UNL11111111 -0.4405 2 C 2.6387 -0.0278 -0.2113 C.3 1 UNL11111111 -0.3036 3 C 1.2830 -0.6525 0.1986 C.3 1 UNL11111111 0.0936 4 H 1.0543 -0.3725 1.2571 H 1 UNL11111111 0.1259 5 C 1.3949 -2.1881 0.0980 C.3 1 UNL11111111 -0.4601 6 N 0.1801 -0.2409 -0.6993 N.3 1 UNL11111111 -0.6053 7 C -0.9614 0.4078 -0.0566 C.3 1 UNL11111111 0.2374 8 C -0.6854 1.8151 0.4712 C.3 1 UNL11111111 -0.5082 9 C -2.2260 0.3438 -0.9865 C.3 1 UNL11111111 -0.3071 10 C -2.9637 -0.5050 0.0790 C.3 1 UNL11111111 -0.2647 11 C -1.7019 -0.5060 0.9787 C.3 1 UNL11111111 -0.3064 12 H 1.9501 2.0318 -0.4249 H 1 UNL11111111 0.1430 13 H 2.5780 1.6479 1.1835 H 1 UNL11111111 0.1431 14 H 3.6901 1.8772 -0.1690 H 1 UNL11111111 0.1442 15 H 2.8182 -0.1969 -1.2898 H 1 UNL11111111 0.1432 16 H 3.4550 -0.5636 0.3106 H 1 UNL11111111 0.1451 17 H 2.1699 -2.5780 0.7610 H 1 UNL11111111 0.1369 18 H 0.4425 -2.6628 0.3614 H 1 UNL11111111 0.1529 19 H 1.6213 -2.4975 -0.9286 H 1 UNL11111111 0.1530 20 H 0.5114 0.2883 -1.4997 H 1 UNL11111111 0.2690 21 H -0.3661 2.4879 -0.3313 H 1 UNL11111111 0.1478 22 H -1.5828 2.2511 0.9247 H 1 UNL11111111 0.1568 23 H 0.0979 1.8067 1.2366 H 1 UNL11111111 0.1517 24 H -2.6789 1.3096 -1.2064 H 1 UNL11111111 0.1375 25 H -2.0492 -0.1829 -1.9291 H 1 UNL11111111 0.1531 26 H -3.8338 -0.0162 0.5222 H 1 UNL11111111 0.1338 27 H -3.2666 -1.4959 -0.2686 H 1 UNL11111111 0.1395 28 H -1.2469 -1.4926 1.1013 H 1 UNL11111111 0.1518 29 H -1.8352 -0.0609 1.9640 H 1 UNL11111111 0.1368 @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 7 9 1 9 9 10 1 10 10 11 1 11 7 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 6 20 1 21 8 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1