@MOLECULE N-(2,2-dimethylbutyl)-3-methyl-butanamide 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5575 0.0377 0.1447 C.3 1 UNL11111111 -0.0373 2 C 3.3843 -1.3183 0.8357 C.3 1 UNL11111111 -0.4618 3 C 4.8390 0.0421 -0.6958 C.3 1 UNL11111111 -0.4558 4 C 2.3486 0.3534 -0.7580 C.3 1 UNL11111111 -0.3822 5 C 1.1202 0.5769 0.0970 C.2 1 UNL11111111 0.5920 6 O 0.9577 1.5772 0.7667 O.2 1 UNL11111111 -0.5441 7 N 0.1886 -0.4434 0.1021 N.am 1 UNL11111111 -0.6044 8 C -1.0743 -0.2958 0.8263 C.3 1 UNL11111111 -0.1004 9 C -2.3110 -0.1880 -0.1208 C.3 1 UNL11111111 0.0796 10 C -2.1451 1.0229 -1.0429 C.3 1 UNL11111111 -0.4572 11 C -2.4430 -1.4699 -0.9533 C.3 1 UNL11111111 -0.4639 12 C -3.5413 -0.0135 0.8028 C.3 1 UNL11111111 -0.2786 13 C -4.8627 0.1552 0.0544 C.3 1 UNL11111111 -0.4309 14 H 3.6307 0.8369 0.9264 H 1 UNL11111111 0.1511 15 H 3.2991 -2.1356 0.1134 H 1 UNL11111111 0.1416 16 H 4.2386 -1.5410 1.4850 H 1 UNL11111111 0.1467 17 H 2.4872 -1.3339 1.4670 H 1 UNL11111111 0.1527 18 H 4.8025 -0.7081 -1.4927 H 1 UNL11111111 0.1433 19 H 5.0096 1.0184 -1.1625 H 1 UNL11111111 0.1454 20 H 5.7160 -0.1803 -0.0772 H 1 UNL11111111 0.1464 21 H 2.5436 1.2854 -1.3309 H 1 UNL11111111 0.1754 22 H 2.2086 -0.4408 -1.5103 H 1 UNL11111111 0.1521 23 H 0.2811 -1.2500 -0.4871 H 1 UNL11111111 0.3050 24 H -1.1955 -1.1679 1.5064 H 1 UNL11111111 0.1325 25 H -1.0230 0.6142 1.4731 H 1 UNL11111111 0.1735 26 H -1.2399 0.9413 -1.6544 H 1 UNL11111111 0.1462 27 H -2.9925 1.1293 -1.7268 H 1 UNL11111111 0.1442 28 H -2.0595 1.9534 -0.4680 H 1 UNL11111111 0.1561 29 H -2.5084 -2.3588 -0.3181 H 1 UNL11111111 0.1429 30 H -3.3473 -1.4449 -1.5730 H 1 UNL11111111 0.1506 31 H -1.5984 -1.5999 -1.6363 H 1 UNL11111111 0.1381 32 H -3.6156 -0.8862 1.4801 H 1 UNL11111111 0.1342 33 H -3.3823 0.8676 1.4564 H 1 UNL11111111 0.1415 34 H -4.8520 1.0414 -0.5903 H 1 UNL11111111 0.1456 35 H -5.0871 -0.7113 -0.5765 H 1 UNL11111111 0.1405 36 H -5.6963 0.2727 0.7568 H 1 UNL11111111 0.1395 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 5 7 am 7 7 8 1 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 2 15 1 15 2 16 1 16 2 17 1 17 3 18 1 18 3 19 1 19 3 20 1 20 4 21 1 21 4 22 1 22 7 23 1 23 8 24 1 24 8 25 1 25 10 26 1 26 10 27 1 27 10 28 1 28 11 29 1 29 11 30 1 30 11 31 1 31 12 32 1 32 12 33 1 33 13 34 1 34 13 35 1 35 13 36 1