@MOLECULE (1R)-N,N,2,2-tetramethylcyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4935 0.4507 -0.2484 C.3 1 UNL11111111 0.1160 2 C -0.9761 0.6049 -1.6674 C.3 1 UNL11111111 -0.4758 3 C -2.0078 1.7716 0.2991 C.3 1 UNL11111111 -0.4680 4 C -2.4996 -0.7341 -0.0875 C.3 1 UNL11111111 -0.3030 5 C -1.4933 -1.4772 0.8220 C.3 1 UNL11111111 -0.2567 6 C -0.5057 -0.2809 0.7381 C.3 1 UNL11111111 -0.2528 7 H -0.3947 0.2389 1.7045 H 1 UNL11111111 0.1591 8 C 0.8290 -0.6407 0.1489 C.2 1 UNL11111111 0.5775 9 O 1.0375 -1.7084 -0.3977 O.2 1 UNL11111111 -0.5466 10 N 1.8928 0.2393 0.3279 N.am 1 UNL11111111 -0.4713 11 C 3.1432 -0.0579 -0.3814 C.3 1 UNL11111111 -0.2346 12 C 1.6802 1.6580 0.6146 C.3 1 UNL11111111 -0.2345 13 H -0.1721 1.3452 -1.7330 H 1 UNL11111111 0.1439 14 H -0.5774 -0.3445 -2.0571 H 1 UNL11111111 0.1696 15 H -1.7751 0.9221 -2.3479 H 1 UNL11111111 0.1532 16 H -2.8253 2.1615 -0.3204 H 1 UNL11111111 0.1535 17 H -2.3966 1.6677 1.3190 H 1 UNL11111111 0.1495 18 H -1.2216 2.5339 0.3195 H 1 UNL11111111 0.1433 19 H -3.4395 -0.4651 0.3977 H 1 UNL11111111 0.1404 20 H -2.7367 -1.2539 -1.0190 H 1 UNL11111111 0.1482 21 H -1.8511 -1.6964 1.8295 H 1 UNL11111111 0.1383 22 H -1.0982 -2.4073 0.3895 H 1 UNL11111111 0.1709 23 H 3.1778 0.4064 -1.3798 H 1 UNL11111111 0.1303 24 H 4.0019 0.2927 0.2140 H 1 UNL11111111 0.1409 25 H 3.2518 -1.1541 -0.5152 H 1 UNL11111111 0.1781 26 H 0.9233 1.7878 1.4076 H 1 UNL11111111 0.1481 27 H 2.6171 2.1112 0.9853 H 1 UNL11111111 0.1505 28 H 1.3505 2.2218 -0.2750 H 1 UNL11111111 0.1320 @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 10 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 11 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1