@MOLECULE (1S,2S)-N-ethyl-N,2-dimethyl-cyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2292 0.4913 -0.1355 C.3 1 UNL11111111 -0.0630 2 H 1.9739 1.4448 -0.6399 H 1 UNL11111111 0.1671 3 C 3.2883 0.7058 0.9247 C.3 1 UNL11111111 -0.4537 4 C 2.5156 -0.6629 -1.1401 C.3 1 UNL11111111 -0.2895 5 C 1.2266 -1.3903 -0.6796 C.3 1 UNL11111111 -0.2707 6 C 0.9588 -0.2720 0.3664 C.3 1 UNL11111111 -0.2371 7 H 1.0501 -0.6070 1.4131 H 1 UNL11111111 0.1618 8 C -0.3253 0.4791 0.1417 C.2 1 UNL11111111 0.5698 9 O -0.3626 1.5687 -0.3978 O.2 1 UNL11111111 -0.5396 10 N -1.4987 -0.0616 0.6586 N.am 1 UNL11111111 -0.4901 11 C -1.5754 -1.4750 1.0306 C.3 1 UNL11111111 -0.2317 12 C -2.7725 0.5711 0.2837 C.3 1 UNL11111111 -0.0459 13 C -3.3320 0.0401 -1.0412 C.3 1 UNL11111111 -0.4751 14 H 4.2091 1.1090 0.4848 H 1 UNL11111111 0.1493 15 H 2.9470 1.4227 1.6831 H 1 UNL11111111 0.1521 16 H 3.5515 -0.2231 1.4427 H 1 UNL11111111 0.1431 17 H 2.5126 -0.3543 -2.1881 H 1 UNL11111111 0.1443 18 H 3.4391 -1.2128 -0.9494 H 1 UNL11111111 0.1415 19 H 0.4623 -1.4780 -1.4566 H 1 UNL11111111 0.1434 20 H 1.3917 -2.3795 -0.2478 H 1 UNL11111111 0.1391 21 H -0.7721 -1.7282 1.7443 H 1 UNL11111111 0.1456 22 H -2.5347 -1.6861 1.5345 H 1 UNL11111111 0.1503 23 H -1.4922 -2.1441 0.1575 H 1 UNL11111111 0.1334 24 H -3.4995 0.4121 1.1101 H 1 UNL11111111 0.1322 25 H -2.6063 1.6754 0.2093 H 1 UNL11111111 0.1690 26 H -4.2688 0.5454 -1.2998 H 1 UNL11111111 0.1505 27 H -2.6266 0.2209 -1.8630 H 1 UNL11111111 0.1614 28 H -3.5298 -1.0347 -1.0014 H 1 UNL11111111 0.1425 @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 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 11 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1