@MOLECULE n-(3,3-dimethylbutyl)-3-methylcyclobutanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4280 -0.9686 -0.0321 C.3 1 UNL11111111 -0.3675 2 C -3.6927 -0.2120 -0.5287 C.3 1 UNL11111111 -0.0802 3 H -3.8049 -0.2449 -1.6260 H 1 UNL11111111 0.1314 4 C -4.9832 -0.6222 0.1528 C.3 1 UNL11111111 -0.4512 5 C -3.0922 1.1333 -0.0278 C.3 1 UNL11111111 -0.3199 6 C -1.8234 0.3839 0.4852 C.3 1 UNL11111111 0.0652 7 H -1.7096 0.4168 1.5858 H 1 UNL11111111 0.1392 8 N -0.5932 0.8582 -0.1404 N.3 1 UNL11111111 -0.5581 9 C 0.5824 0.0497 0.2659 C.3 1 UNL11111111 -0.1027 10 C 1.8168 0.5469 -0.5030 C.3 1 UNL11111111 -0.3153 11 C 3.1329 -0.1090 -0.0302 C.3 1 UNL11111111 0.1319 12 C 3.0666 -1.6372 -0.1780 C.3 1 UNL11111111 -0.4672 13 C 4.2738 0.4271 -0.9165 C.3 1 UNL11111111 -0.4687 14 C 3.4265 0.2563 1.4330 C.3 1 UNL11111111 -0.4653 15 H -2.6138 -1.7044 0.7501 H 1 UNL11111111 0.1453 16 H -1.8532 -1.4527 -0.8213 H 1 UNL11111111 0.1410 17 H -4.8913 -0.6053 1.2455 H 1 UNL11111111 0.1474 18 H -5.8054 0.0518 -0.1169 H 1 UNL11111111 0.1465 19 H -5.2793 -1.6385 -0.1346 H 1 UNL11111111 0.1460 20 H -2.9015 1.8699 -0.8110 H 1 UNL11111111 0.1480 21 H -3.6629 1.6283 0.7594 H 1 UNL11111111 0.1463 22 H -0.6781 0.9009 -1.1539 H 1 UNL11111111 0.2570 23 H 0.7259 0.1907 1.3598 H 1 UNL11111111 0.1430 24 H 0.4289 -1.0366 0.0923 H 1 UNL11111111 0.1138 25 H 1.6822 0.3640 -1.5850 H 1 UNL11111111 0.1365 26 H 1.8915 1.6478 -0.3910 H 1 UNL11111111 0.1573 27 H 2.7810 -1.9277 -1.1942 H 1 UNL11111111 0.1442 28 H 4.0382 -2.0962 0.0356 H 1 UNL11111111 0.1450 29 H 2.3416 -2.0796 0.5122 H 1 UNL11111111 0.1437 30 H 4.3576 1.5161 -0.8431 H 1 UNL11111111 0.1451 31 H 5.2387 0.0032 -0.6208 H 1 UNL11111111 0.1442 32 H 4.1136 0.1752 -1.9695 H 1 UNL11111111 0.1436 33 H 2.6831 -0.1696 2.1143 H 1 UNL11111111 0.1440 34 H 4.4070 -0.1168 1.7458 H 1 UNL11111111 0.1431 35 H 3.4225 1.3418 1.5798 H 1 UNL11111111 0.1474 @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