@MOLECULE (1S)-N-(3,3-dimethylbutyl)-2,2-dimethyl-cyclobutanecarboxamide 40 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1727 -0.7051 -0.1010 C.3 1 UNL11111111 0.1156 2 C -3.5622 -1.9282 0.7121 C.3 1 UNL11111111 -0.4677 3 C -2.5527 -1.1020 -1.4286 C.3 1 UNL11111111 -0.4738 4 C -4.3165 0.3493 -0.2468 C.3 1 UNL11111111 -0.3052 5 C -3.4714 1.3868 0.5294 C.3 1 UNL11111111 -0.2549 6 C -2.3411 0.3430 0.7321 C.3 1 UNL11111111 -0.2584 7 H -2.2128 0.0505 1.7876 H 1 UNL11111111 0.1581 8 C -1.0265 0.7454 0.1213 C.2 1 UNL11111111 0.5910 9 O -0.8520 1.7681 -0.5117 O.2 1 UNL11111111 -0.5461 10 N 0.0227 -0.1284 0.3374 N.am 1 UNL11111111 -0.6223 11 C 1.3321 0.1401 -0.2733 C.3 1 UNL11111111 -0.0568 12 C 2.4502 -0.4101 0.6241 C.3 1 UNL11111111 -0.3274 13 C 3.8612 -0.1523 0.0473 C.3 1 UNL11111111 0.1341 14 C 4.1407 1.3546 -0.0430 C.3 1 UNL11111111 -0.4669 15 C 4.8867 -0.7951 1.0007 C.3 1 UNL11111111 -0.4699 16 C 4.0085 -0.7902 -1.3424 C.3 1 UNL11111111 -0.4680 17 H -2.6964 -2.5653 0.9226 H 1 UNL11111111 0.1444 18 H -4.0144 -1.6554 1.6729 H 1 UNL11111111 0.1497 19 H -4.2961 -2.5408 0.1733 H 1 UNL11111111 0.1529 20 H -3.2662 -1.6570 -2.0487 H 1 UNL11111111 0.1516 21 H -2.2379 -0.2223 -2.0091 H 1 UNL11111111 0.1660 22 H -1.6686 -1.7350 -1.2953 H 1 UNL11111111 0.1482 23 H -4.5399 0.6293 -1.2792 H 1 UNL11111111 0.1470 24 H -5.2540 0.0702 0.2366 H 1 UNL11111111 0.1403 25 H -3.1663 2.2581 -0.0665 H 1 UNL11111111 0.1697 26 H -3.9214 1.7508 1.4547 H 1 UNL11111111 0.1382 27 H -0.1010 -1.0051 0.8064 H 1 UNL11111111 0.3058 28 H 1.3690 -0.3215 -1.2856 H 1 UNL11111111 0.1327 29 H 1.4470 1.2420 -0.4195 H 1 UNL11111111 0.1701 30 H 2.3763 0.0504 1.6287 H 1 UNL11111111 0.1511 31 H 2.3119 -1.4964 0.7765 H 1 UNL11111111 0.1376 32 H 4.0151 1.8437 0.9288 H 1 UNL11111111 0.1473 33 H 5.1643 1.5480 -0.3810 H 1 UNL11111111 0.1458 34 H 3.4674 1.8523 -0.7496 H 1 UNL11111111 0.1502 35 H 4.7356 -1.8757 1.0827 H 1 UNL11111111 0.1421 36 H 5.9107 -0.6339 0.6482 H 1 UNL11111111 0.1462 37 H 4.8176 -0.3711 2.0073 H 1 UNL11111111 0.1447 38 H 3.3846 -0.2870 -2.0886 H 1 UNL11111111 0.1478 39 H 5.0433 -0.7290 -1.6968 H 1 UNL11111111 0.1460 40 H 3.7279 -1.8479 -1.3292 H 1 UNL11111111 0.1431 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 am 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 13 16 1 17 2 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 3 22 1 23 4 23 1 24 4 24 1 25 5 25 1 26 5 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1 32 14 32 1 33 14 33 1 34 14 34 1 35 15 35 1 36 15 36 1 37 15 37 1 38 16 38 1 39 16 39 1 40 16 40 1