@MOLECULE (1R)-N-(2,2-dimethylbutyl)-2,2-dimethyl-cyclobutanecarboxamide 40 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8774 0.7646 0.1296 C.3 1 UNL11111111 0.1151 2 C 2.2821 1.0465 1.4973 C.3 1 UNL11111111 -0.4730 3 C 3.0618 2.0472 -0.6639 C.3 1 UNL11111111 -0.4674 4 C 4.1518 -0.1379 0.1904 C.3 1 UNL11111111 -0.3062 5 C 3.3992 -1.2656 -0.5548 C.3 1 UNL11111111 -0.2540 6 C 2.1456 -0.3621 -0.6935 C.3 1 UNL11111111 -0.2570 7 H 1.9455 -0.0684 -1.7382 H 1 UNL11111111 0.1588 8 C 0.9069 -0.9298 -0.0560 C.2 1 UNL11111111 0.5873 9 O 0.8549 -2.0058 0.5070 O.2 1 UNL11111111 -0.5458 10 N -0.2259 -0.1478 -0.1718 N.am 1 UNL11111111 -0.6129 11 C -1.4759 -0.5935 0.4530 C.3 1 UNL11111111 -0.0922 12 C -2.7204 0.1541 -0.1084 C.3 1 UNL11111111 0.0841 13 C -2.5943 1.6598 0.1594 C.3 1 UNL11111111 -0.4622 14 C -2.8481 -0.1069 -1.6128 C.3 1 UNL11111111 -0.4575 15 C -3.9402 -0.4245 0.6515 C.3 1 UNL11111111 -0.2772 16 C -5.2820 0.1551 0.2070 C.3 1 UNL11111111 -0.4322 17 H 1.3193 1.5645 1.4274 H 1 UNL11111111 0.1483 18 H 2.1119 0.1191 2.0637 H 1 UNL11111111 0.1650 19 H 2.9514 1.6732 2.0984 H 1 UNL11111111 0.1514 20 H 3.6990 2.7574 -0.1222 H 1 UNL11111111 0.1525 21 H 3.5374 1.8631 -1.6345 H 1 UNL11111111 0.1498 22 H 2.1048 2.5452 -0.8538 H 1 UNL11111111 0.1440 23 H 5.0149 0.2632 -0.3432 H 1 UNL11111111 0.1403 24 H 4.4724 -0.3982 1.2016 H 1 UNL11111111 0.1464 25 H 3.8441 -1.5728 -1.5027 H 1 UNL11111111 0.1382 26 H 3.2266 -2.1684 0.0475 H 1 UNL11111111 0.1692 27 H -0.2047 0.7705 -0.5731 H 1 UNL11111111 0.3080 28 H -1.5839 -1.6932 0.2888 H 1 UNL11111111 0.1629 29 H -1.4085 -0.4479 1.5553 H 1 UNL11111111 0.1364 30 H -1.7687 2.1115 -0.3978 H 1 UNL11111111 0.1364 31 H -3.5038 2.1926 -0.1423 H 1 UNL11111111 0.1501 32 H -2.4341 1.8647 1.2236 H 1 UNL11111111 0.1477 33 H -3.0250 -1.1689 -1.8197 H 1 UNL11111111 0.1503 34 H -3.6783 0.4582 -2.0489 H 1 UNL11111111 0.1448 35 H -1.9398 0.1785 -2.1541 H 1 UNL11111111 0.1466 36 H -3.9611 -1.5250 0.5222 H 1 UNL11111111 0.1408 37 H -3.8098 -0.2497 1.7374 H 1 UNL11111111 0.1378 38 H -6.1059 -0.2843 0.7818 H 1 UNL11111111 0.1404 39 H -5.3264 1.2397 0.3527 H 1 UNL11111111 0.1411 40 H -5.4793 -0.0459 -0.8518 H 1 UNL11111111 0.1441 @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 12 14 1 15 12 15 1 16 15 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 13 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1 35 14 35 1 36 15 36 1 37 15 37 1 38 16 38 1 39 16 39 1 40 16 40 1