@MOLECULE (1S)-N-tert-butyl-2,2-dimethyl-cyclobutanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1564 0.6082 0.0832 C.3 1 UNL11111111 0.1168 2 C -2.6752 1.7508 -0.7732 C.3 1 UNL11111111 -0.4673 3 C -1.5043 1.1258 1.3528 C.3 1 UNL11111111 -0.4740 4 C -3.2051 -0.5188 0.3509 C.3 1 UNL11111111 -0.3045 5 C -2.3153 -1.5376 -0.4002 C.3 1 UNL11111111 -0.2530 6 C -1.2908 -0.4221 -0.7359 C.3 1 UNL11111111 -0.2627 7 H -1.2514 -0.1913 -1.8135 H 1 UNL11111111 0.1577 8 C 0.0914 -0.6716 -0.1895 C.2 1 UNL11111111 0.6007 9 O 0.3786 -1.6356 0.4916 O.2 1 UNL11111111 -0.5502 10 N 1.0336 0.2782 -0.5410 N.am 1 UNL11111111 -0.6530 11 C 2.4333 0.2263 -0.0583 C.3 1 UNL11111111 0.3408 12 C 3.1061 -1.0608 -0.5617 C.3 1 UNL11111111 -0.4871 13 C 3.1672 1.4573 -0.6319 C.3 1 UNL11111111 -0.4951 14 C 2.4596 0.2780 1.4791 C.3 1 UNL11111111 -0.4932 15 H -1.8666 2.4229 -1.0810 H 1 UNL11111111 0.1441 16 H -3.1704 1.3893 -1.6823 H 1 UNL11111111 0.1494 17 H -3.4083 2.3538 -0.2232 H 1 UNL11111111 0.1524 18 H -2.2277 1.6608 1.9789 H 1 UNL11111111 0.1522 19 H -1.0929 0.3052 1.9590 H 1 UNL11111111 0.1655 20 H -0.6789 1.8134 1.1382 H 1 UNL11111111 0.1476 21 H -3.3597 -0.7465 1.4081 H 1 UNL11111111 0.1465 22 H -4.1819 -0.3443 -0.1024 H 1 UNL11111111 0.1395 23 H -1.9060 -2.3350 0.2355 H 1 UNL11111111 0.1693 24 H -2.7784 -2.0036 -1.2717 H 1 UNL11111111 0.1377 25 H 0.7623 1.0925 -1.0652 H 1 UNL11111111 0.3068 26 H 3.0739 -1.1324 -1.6528 H 1 UNL11111111 0.1495 27 H 4.1503 -1.1145 -0.2436 H 1 UNL11111111 0.1465 28 H 2.5921 -1.9501 -0.1635 H 1 UNL11111111 0.1824 29 H 2.7308 2.3948 -0.2739 H 1 UNL11111111 0.1486 30 H 4.2193 1.4516 -0.3257 H 1 UNL11111111 0.1586 31 H 3.1492 1.4644 -1.7267 H 1 UNL11111111 0.1514 32 H 1.9721 -0.6132 1.9046 H 1 UNL11111111 0.1805 33 H 3.4847 0.3041 1.8577 H 1 UNL11111111 0.1492 34 H 1.9296 1.1530 1.8647 H 1 UNL11111111 0.1463 @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 11 13 1 14 11 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 10 25 1 26 12 26 1 27 12 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1