@MOLECULE (1S)-N,2,2-trimethylcyclobutanecarboxamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3708 -0.4892 -0.1222 C.3 1 UNL11111111 0.1171 2 C -2.0556 -1.5678 0.7000 C.3 1 UNL11111111 -0.4678 3 C -0.8118 -1.0572 -1.4139 C.3 1 UNL11111111 -0.4752 4 C -2.2369 0.7938 -0.3343 C.3 1 UNL11111111 -0.3031 5 C -1.2003 1.6348 0.4474 C.3 1 UNL11111111 -0.2544 6 C -0.3499 0.3660 0.7216 C.3 1 UNL11111111 -0.2614 7 H -0.3340 0.0863 1.7880 H 1 UNL11111111 0.1574 8 C 1.0413 0.4341 0.1537 C.2 1 UNL11111111 0.5901 9 O 1.4430 1.3258 -0.5671 O.2 1 UNL11111111 -0.5430 10 N 1.8829 -0.5974 0.5289 N.am 1 UNL11111111 -0.6016 11 C 3.2446 -0.6679 0.0011 C.3 1 UNL11111111 -0.2250 12 H -1.3556 -2.3579 0.9921 H 1 UNL11111111 0.1441 13 H -2.5011 -1.1634 1.6164 H 1 UNL11111111 0.1500 14 H -2.8639 -2.0427 0.1296 H 1 UNL11111111 0.1538 15 H -1.6103 -1.4603 -2.0479 H 1 UNL11111111 0.1527 16 H -0.2881 -0.2892 -2.0024 H 1 UNL11111111 0.1676 17 H -0.0964 -1.8659 -1.2289 H 1 UNL11111111 0.1475 18 H -2.3592 1.0860 -1.3802 H 1 UNL11111111 0.1479 19 H -3.2275 0.7512 0.1215 H 1 UNL11111111 0.1408 20 H -0.6828 2.3904 -0.1602 H 1 UNL11111111 0.1696 21 H -1.5818 2.1249 1.3451 H 1 UNL11111111 0.1388 22 H 1.5641 -1.3742 1.0755 H 1 UNL11111111 0.3047 23 H 3.9725 -0.7481 0.8262 H 1 UNL11111111 0.1379 24 H 3.3642 -1.5322 -0.6735 H 1 UNL11111111 0.1329 25 H 3.4897 0.2470 -0.5767 H 1 UNL11111111 0.1786 @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 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1