@MOLECULE N-ethyl-N,2-dimethyl-pentan-2-amine 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8232 -0.6611 -0.4713 C.3 1 UNL11111111 -0.4387 2 C 2.6703 0.2836 -0.1232 C.3 1 UNL11111111 -0.2457 3 C 1.3320 -0.4598 -0.2113 C.3 1 UNL11111111 -0.3088 4 C 0.0946 0.4002 0.1744 C.3 1 UNL11111111 0.2604 5 C 0.1814 0.8138 1.6598 C.3 1 UNL11111111 -0.5079 6 C 0.0622 1.6657 -0.7107 C.3 1 UNL11111111 -0.4697 7 N -1.1280 -0.3978 -0.1435 N.3 1 UNL11111111 -0.4608 8 C -1.1214 -1.7539 0.4470 C.3 1 UNL11111111 -0.2689 9 C -2.4020 0.2878 0.1928 C.3 1 UNL11111111 -0.0840 10 C -3.4618 -0.1170 -0.8441 C.3 1 UNL11111111 -0.4442 11 H 4.7871 -0.1435 -0.4225 H 1 UNL11111111 0.1390 12 H 3.8686 -1.5093 0.2204 H 1 UNL11111111 0.1412 13 H 3.7159 -1.0661 -1.4839 H 1 UNL11111111 0.1434 14 H 2.8152 0.6950 0.8933 H 1 UNL11111111 0.1332 15 H 2.6800 1.1491 -0.8119 H 1 UNL11111111 0.1359 16 H 1.1838 -0.8374 -1.2429 H 1 UNL11111111 0.1548 17 H 1.3825 -1.3515 0.4405 H 1 UNL11111111 0.1395 18 H 1.0452 1.4623 1.8363 H 1 UNL11111111 0.1525 19 H -0.7081 1.3644 1.9775 H 1 UNL11111111 0.1466 20 H 0.2858 -0.0580 2.3119 H 1 UNL11111111 0.1474 21 H -0.0763 1.3877 -1.7634 H 1 UNL11111111 0.1613 22 H -0.7551 2.3408 -0.4398 H 1 UNL11111111 0.1433 23 H 0.9915 2.2353 -0.6260 H 1 UNL11111111 0.1458 24 H -0.8672 -1.7817 1.5167 H 1 UNL11111111 0.1175 25 H -2.1105 -2.2234 0.3165 H 1 UNL11111111 0.1424 26 H -0.4048 -2.3811 -0.1094 H 1 UNL11111111 0.1442 27 H -2.7551 0.0484 1.2179 H 1 UNL11111111 0.1108 28 H -2.2703 1.3901 0.1605 H 1 UNL11111111 0.1318 29 H -4.3828 0.4561 -0.7108 H 1 UNL11111111 0.1359 30 H -3.0879 0.0594 -1.8615 H 1 UNL11111111 0.1588 31 H -3.7072 -1.1816 -0.7780 H 1 UNL11111111 0.1431 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 7 9 1 9 9 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 5 18 1 18 5 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 6 23 1 23 8 24 1 24 8 25 1 25 8 26 1 26 9 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 10 31 1