@MOLECULE N-butyl-2,2-dimethyl-propan-1-amine 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9568 -0.4865 0.0196 C.3 1 UNL11111111 -0.4374 2 C 3.7719 0.4791 -0.0094 C.3 1 UNL11111111 -0.2503 3 C 2.4466 -0.2901 -0.0051 C.3 1 UNL11111111 -0.2847 4 C 1.2561 0.6841 -0.0330 C.3 1 UNL11111111 -0.1127 5 N 0.0022 -0.1010 0.0510 N.3 1 UNL11111111 -0.5490 6 C -1.1882 0.7756 -0.0282 C.3 1 UNL11111111 -0.1401 7 C -2.5000 -0.0582 0.0037 C.3 1 UNL11111111 0.1172 8 C -2.5488 -0.9099 1.2774 C.3 1 UNL11111111 -0.4570 9 C -3.6790 0.9314 -0.0005 C.3 1 UNL11111111 -0.4719 10 C -2.5980 -0.9626 -1.2345 C.3 1 UNL11111111 -0.4685 11 H 5.9099 0.0537 0.0204 H 1 UNL11111111 0.1399 12 H 4.9354 -1.1193 0.9143 H 1 UNL11111111 0.1441 13 H 4.9548 -1.1500 -0.8523 H 1 UNL11111111 0.1425 14 H 3.8187 1.1593 0.8623 H 1 UNL11111111 0.1351 15 H 3.8344 1.1268 -0.9041 H 1 UNL11111111 0.1323 16 H 2.4009 -0.9795 -0.8671 H 1 UNL11111111 0.1358 17 H 2.3752 -0.9310 0.8962 H 1 UNL11111111 0.1554 18 H 1.2953 1.3566 0.8524 H 1 UNL11111111 0.1404 19 H 1.3045 1.3290 -0.9355 H 1 UNL11111111 0.1082 20 H -0.0268 -0.8160 -0.6734 H 1 UNL11111111 0.2522 21 H -1.1664 1.4500 0.8564 H 1 UNL11111111 0.1414 22 H -1.1819 1.4242 -0.9296 H 1 UNL11111111 0.1094 23 H -2.5518 -0.2853 2.1765 H 1 UNL11111111 0.1443 24 H -3.4357 -1.5480 1.3036 H 1 UNL11111111 0.1381 25 H -1.6625 -1.5563 1.3491 H 1 UNL11111111 0.1642 26 H -3.6864 1.5445 -0.9068 H 1 UNL11111111 0.1426 27 H -4.6367 0.4018 0.0462 H 1 UNL11111111 0.1486 28 H -3.6392 1.6058 0.8611 H 1 UNL11111111 0.1450 29 H -1.8629 -1.7738 -1.1998 H 1 UNL11111111 0.1452 30 H -3.5861 -1.4317 -1.3005 H 1 UNL11111111 0.1485 31 H -2.4392 -0.3996 -2.1590 H 1 UNL11111111 0.1413 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 1 11 1 11 1 12 1 12 1 13 1 13 2 14 1 14 2 15 1 15 3 16 1 16 3 17 1 17 4 18 1 18 4 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 8 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 10 31 1