@MOLECULE n,n,3,3-tetramethylcyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3615 -0.6159 -1.0289 C.3 1 UNL111111111 -0.2906 2 C -2.1429 0.0407 0.1525 C.3 1 UNL111111111 0.1123 3 C -3.3950 0.7858 -0.2774 C.3 1 UNL111111111 -0.4634 4 C -2.4304 -0.9168 1.2952 C.3 1 UNL111111111 -0.4653 5 C -0.9145 0.9740 0.4198 C.3 1 UNL111111111 -0.3092 6 C -0.1442 0.3082 -0.7531 C.3 1 UNL111111111 -0.2126 7 C 1.0885 -0.4435 -0.3225 C.2 1 UNL111111111 0.5687 8 O 1.1260 -1.6574 -0.2534 O.2 1 UNL111111111 -0.5407 9 N 2.2529 0.2816 -0.0932 N.am 1 UNL111111111 -0.4706 10 C 3.4028 -0.4324 0.4734 C.3 1 UNL111111111 -0.2341 11 C 2.2206 1.7144 0.1996 C.3 1 UNL111111111 -0.2334 12 H -1.1525 -1.6853 -0.8963 H 1 UNL111111111 0.1740 13 H -1.8147 -0.4826 -2.0119 H 1 UNL111111111 0.1429 14 H -4.1628 0.0922 -0.6408 H 1 UNL111111111 0.1493 15 H -3.8296 1.3492 0.5562 H 1 UNL111111111 0.1458 16 H -3.1894 1.4977 -1.0846 H 1 UNL111111111 0.1451 17 H -1.5345 -1.4874 1.5765 H 1 UNL111111111 0.1592 18 H -2.7779 -0.3858 2.1879 H 1 UNL111111111 0.1451 19 H -3.2008 -1.6464 1.0192 H 1 UNL111111111 0.1508 20 H -1.1165 2.0371 0.2805 H 1 UNL111111111 0.1424 21 H -0.4595 0.8398 1.4034 H 1 UNL111111111 0.1456 22 H 0.0790 0.9893 -1.5916 H 1 UNL111111111 0.1587 23 H 3.3690 -1.5021 0.1813 H 1 UNL111111111 0.1779 24 H 4.3387 -0.0071 0.0756 H 1 UNL111111111 0.1405 25 H 3.4210 -0.3858 1.5737 H 1 UNL111111111 0.1308 26 H 1.8652 1.9259 1.2229 H 1 UNL111111111 0.1327 27 H 3.2321 2.1448 0.0894 H 1 UNL111111111 0.1498 28 H 1.5651 2.2435 -0.5135 H 1 UNL111111111 0.1483 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1