@MOLECULE N,N,2-trimethylbutan-2-amine 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7104 -0.3451 -0.2351 C.3 1 UNL11111111 -0.4351 2 C 1.2645 -0.7321 -0.5369 C.3 1 UNL11111111 -0.2847 3 C 0.2034 0.2169 0.0952 C.3 1 UNL11111111 0.2588 4 C 0.2598 0.1366 1.6364 C.3 1 UNL11111111 -0.5049 5 C 0.4950 1.6691 -0.3366 C.3 1 UNL11111111 -0.4723 6 N -1.1144 -0.2042 -0.4728 N.3 1 UNL11111111 -0.4361 7 C -1.5585 -1.5336 0.0024 C.3 1 UNL11111111 -0.2731 8 C -2.2006 0.7744 -0.2483 C.3 1 UNL11111111 -0.2700 9 H 2.9971 0.5833 -0.7413 H 1 UNL11111111 0.1430 10 H 2.8798 -0.2092 0.8383 H 1 UNL11111111 0.1420 11 H 3.3992 -1.1260 -0.5789 H 1 UNL11111111 0.1408 12 H 1.1002 -0.7522 -1.6335 H 1 UNL11111111 0.1546 13 H 1.0880 -1.7667 -0.1881 H 1 UNL11111111 0.1346 14 H 1.2009 0.5472 2.0154 H 1 UNL11111111 0.1519 15 H -0.5545 0.7050 2.0945 H 1 UNL11111111 0.1457 16 H 0.1900 -0.8961 1.9891 H 1 UNL11111111 0.1475 17 H 0.3745 1.7810 -1.4210 H 1 UNL11111111 0.1581 18 H -0.1681 2.3851 0.1572 H 1 UNL11111111 0.1431 19 H 1.5200 1.9571 -0.0828 H 1 UNL11111111 0.1489 20 H -1.8253 -1.5704 1.0687 H 1 UNL11111111 0.1187 21 H -2.4393 -1.8387 -0.5884 H 1 UNL11111111 0.1431 22 H -0.7751 -2.2837 -0.1880 H 1 UNL11111111 0.1423 23 H -2.0018 1.6758 -0.8512 H 1 UNL11111111 0.1461 24 H -3.1525 0.3576 -0.6172 H 1 UNL11111111 0.1402 25 H -2.3367 1.0703 0.8019 H 1 UNL11111111 0.1169 @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 6 8 1 8 1 9 1 9 1 10 1 10 1 11 1 11 2 12 1 12 2 13 1 13 4 14 1 14 4 15 1 15 4 16 1 16 5 17 1 17 5 18 1 18 5 19 1 19 7 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 8 25 1