@MOLECULE (2R)-N-(1,1-dimethylpropyl)-2-methyl-butanamide 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3868 -0.1170 0.9213 C.3 1 UNL11111111 -0.4381 2 C 3.1240 -0.6031 0.2148 C.3 1 UNL11111111 -0.2438 3 C 2.0291 0.4761 0.1971 C.3 1 UNL11111111 -0.1764 4 H 1.9479 0.9242 1.2151 H 1 UNL11111111 0.1467 5 C 2.3235 1.5720 -0.8281 C.3 1 UNL11111111 -0.4395 6 C 0.7111 -0.1901 -0.1990 C.2 1 UNL11111111 0.5845 7 O 0.6638 -1.1835 -0.8946 O.2 1 UNL11111111 -0.5482 8 N -0.4278 0.4157 0.2950 N.am 1 UNL11111111 -0.6583 9 C -1.7962 -0.0946 0.0142 C.3 1 UNL11111111 0.3233 10 C -2.0451 -0.0816 -1.5018 C.3 1 UNL11111111 -0.4896 11 C -1.9209 -1.5224 0.5681 C.3 1 UNL11111111 -0.4875 12 C -2.7760 0.8692 0.7452 C.3 1 UNL11111111 -0.3066 13 C -4.2428 0.5003 0.5409 C.3 1 UNL11111111 -0.4267 14 H 4.1914 0.1388 1.9681 H 1 UNL11111111 0.1396 15 H 5.1626 -0.8914 0.9132 H 1 UNL11111111 0.1432 16 H 4.8071 0.7702 0.4355 H 1 UNL11111111 0.1415 17 H 3.3528 -0.9209 -0.8221 H 1 UNL11111111 0.1557 18 H 2.7399 -1.5173 0.7120 H 1 UNL11111111 0.1486 19 H 1.5463 2.3435 -0.8365 H 1 UNL11111111 0.1423 20 H 3.2797 2.0649 -0.6167 H 1 UNL11111111 0.1518 21 H 2.3884 1.1587 -1.8443 H 1 UNL11111111 0.1604 22 H -0.3571 1.2515 0.8493 H 1 UNL11111111 0.3041 23 H -1.3082 -0.7132 -2.0230 H 1 UNL11111111 0.1822 24 H -3.0354 -0.4750 -1.7469 H 1 UNL11111111 0.1500 25 H -1.9624 0.9262 -1.9171 H 1 UNL11111111 0.1470 26 H -1.7432 -1.5551 1.6466 H 1 UNL11111111 0.1479 27 H -2.9104 -1.9425 0.3692 H 1 UNL11111111 0.1491 28 H -1.1838 -2.1894 0.0934 H 1 UNL11111111 0.1817 29 H -2.5467 0.8699 1.8285 H 1 UNL11111111 0.1405 30 H -2.6074 1.9035 0.3880 H 1 UNL11111111 0.1390 31 H -4.5304 0.5457 -0.5160 H 1 UNL11111111 0.1473 32 H -4.4622 -0.5113 0.9017 H 1 UNL11111111 0.1474 33 H -4.8988 1.1895 1.0859 H 1 UNL11111111 0.1408 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 2 17 1 17 2 18 1 18 5 19 1 19 5 20 1 20 5 21 1 21 8 22 1 22 10 23 1 23 10 24 1 24 10 25 1 25 11 26 1 26 11 27 1 27 11 28 1 28 12 29 1 29 12 30 1 30 13 31 1 31 13 32 1 32 13 33 1