@MOLECULE (1R)-N-ethyl-2,2-dimethyl-cyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6503 0.6450 -0.1239 C.3 1 UNL111111111 0.1156 2 C -1.0713 1.0102 -1.4789 C.3 1 UNL111111111 -0.4737 3 C -2.0533 1.8860 0.6541 C.3 1 UNL111111111 -0.4676 4 C -2.7665 -0.4453 -0.2081 C.3 1 UNL111111111 -0.3045 5 C -1.8677 -1.4379 0.5664 C.3 1 UNL111111111 -0.2532 6 C -0.7729 -0.3502 0.7266 C.3 1 UNL111111111 -0.2593 7 H -0.6464 -0.0245 1.7731 H 1 UNL111111111 0.1590 8 C 0.5525 -0.7197 0.1202 C.2 1 UNL111111111 0.5875 9 O 0.7773 -1.7658 -0.4556 O.2 1 UNL111111111 -0.5446 10 N 1.5582 0.2154 0.2787 N.am 1 UNL111111111 -0.6224 11 C 2.8776 -0.0307 -0.3213 C.3 1 UNL111111111 -0.0354 12 C 3.9349 0.8491 0.3466 C.3 1 UNL111111111 -0.4669 13 H -0.2122 1.6841 -1.3901 H 1 UNL111111111 0.1470 14 H -0.7310 0.1196 -2.0274 H 1 UNL111111111 0.1655 15 H -1.8188 1.5105 -2.1061 H 1 UNL111111111 0.1527 16 H -2.8012 2.4701 0.1033 H 1 UNL111111111 0.1533 17 H -2.4919 1.6350 1.6271 H 1 UNL111111111 0.1502 18 H -1.1964 2.5434 0.8365 H 1 UNL111111111 0.1438 19 H -3.6952 -0.1801 0.2996 H 1 UNL111111111 0.1406 20 H -3.0158 -0.7577 -1.2246 H 1 UNL111111111 0.1468 21 H -2.2840 -1.8032 1.5071 H 1 UNL111111111 0.1387 22 H -1.5419 -2.3070 -0.0220 H 1 UNL111111111 0.1695 23 H 1.3950 1.1114 0.6952 H 1 UNL111111111 0.3071 24 H 3.1305 -1.1132 -0.2082 H 1 UNL111111111 0.1619 25 H 2.8323 0.1668 -1.4169 H 1 UNL111111111 0.1331 26 H 3.7278 1.9160 0.2110 H 1 UNL111111111 0.1457 27 H 3.9985 0.6532 1.4239 H 1 UNL111111111 0.1554 28 H 4.9264 0.6517 -0.0789 H 1 UNL111111111 0.1543 @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 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 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1