@MOLECULE n-(3,3-dimethylbutyl)-3-methylcyclobutanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7174 -0.3448 -1.0937 C.3 1 UNL11111111 -0.3126 2 C -3.9358 0.0745 -0.2234 C.3 1 UNL11111111 -0.0776 3 H -4.7016 0.6223 -0.7978 H 1 UNL11111111 0.1290 4 C -4.5626 -1.0528 0.5724 C.3 1 UNL11111111 -0.4506 5 C -3.0191 1.0237 0.6054 C.3 1 UNL11111111 -0.3366 6 C -1.8097 0.6635 -0.3148 C.3 1 UNL11111111 0.0574 7 H -1.4836 1.5136 -0.9439 H 1 UNL11111111 0.1179 8 N -0.7003 -0.0098 0.3663 N.3 1 UNL11111111 -0.5723 9 C 0.6128 0.2803 -0.2571 C.3 1 UNL11111111 -0.1000 10 C 1.7272 -0.2888 0.6362 C.3 1 UNL11111111 -0.3164 11 C 3.1417 -0.1052 0.0438 C.3 1 UNL11111111 0.1320 12 C 3.4705 1.3858 -0.1294 C.3 1 UNL11111111 -0.4673 13 C 4.1519 -0.7264 1.0282 C.3 1 UNL11111111 -0.4686 14 C 3.2601 -0.8242 -1.3085 C.3 1 UNL11111111 -0.4655 15 H -2.4080 -1.3872 -0.9661 H 1 UNL11111111 0.1636 16 H -2.8155 -0.1422 -2.1582 H 1 UNL11111111 0.1319 17 H -3.8065 -1.6203 1.1308 H 1 UNL11111111 0.1538 18 H -5.2915 -0.6736 1.2972 H 1 UNL11111111 0.1429 19 H -5.0799 -1.7617 -0.0848 H 1 UNL11111111 0.1446 20 H -3.3092 2.0737 0.5818 H 1 UNL11111111 0.1377 21 H -2.9016 0.7253 1.6494 H 1 UNL11111111 0.1472 22 H -0.6932 0.1871 1.3630 H 1 UNL11111111 0.2602 23 H 0.6209 -0.2206 -1.2513 H 1 UNL11111111 0.1441 24 H 0.7731 1.3651 -0.4332 H 1 UNL11111111 0.1113 25 H 1.6851 0.1843 1.6347 H 1 UNL11111111 0.1368 26 H 1.5354 -1.3678 0.8047 H 1 UNL11111111 0.1562 27 H 3.3362 1.9355 0.8076 H 1 UNL11111111 0.1442 28 H 4.5088 1.5264 -0.4482 H 1 UNL11111111 0.1452 29 H 2.8343 1.8559 -0.8857 H 1 UNL11111111 0.1432 30 H 3.9646 -1.7956 1.1702 H 1 UNL11111111 0.1453 31 H 5.1783 -0.6189 0.6633 H 1 UNL11111111 0.1444 32 H 4.1010 -0.2466 2.0105 H 1 UNL11111111 0.1435 33 H 2.6277 -0.3595 -2.0715 H 1 UNL11111111 0.1441 34 H 4.2892 -0.8020 -1.6810 H 1 UNL11111111 0.1434 35 H 2.9596 -1.8745 -1.2269 H 1 UNL11111111 0.1476 @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 11 12 1 13 11 13 1 14 11 14 1 15 1 15 1 16 1 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 12 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1 35 14 35 1