@MOLECULE N-ethylcyclobutanecarboxamide 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.6830 1.3321 0.1633 C.3 1 UNL11111111 -0.2740 2 C 2.9683 0.5310 0.5019 C.3 1 UNL11111111 -0.2701 3 C 2.4196 -0.6838 -0.2892 C.3 1 UNL11111111 -0.2503 4 C 1.1442 0.1258 -0.6569 C.3 1 UNL11111111 -0.2189 5 C -0.1290 -0.4889 -0.1356 C.2 1 UNL11111111 0.5772 6 O -0.2274 -1.6480 0.2152 O.2 1 UNL11111111 -0.5388 7 N -1.2284 0.3452 -0.1018 N.am 1 UNL11111111 -0.6210 8 C -2.5166 -0.1744 0.3821 C.3 1 UNL11111111 -0.0354 9 C -3.6659 0.6889 -0.1399 C.3 1 UNL11111111 -0.4681 10 H 1.0818 1.5970 1.0370 H 1 UNL11111111 0.1444 11 H 1.8518 2.2367 -0.4245 H 1 UNL11111111 0.1405 12 H 3.8890 0.9588 0.0996 H 1 UNL11111111 0.1387 13 H 3.1162 0.3453 1.5688 H 1 UNL11111111 0.1433 14 H 3.0241 -0.9905 -1.1449 H 1 UNL11111111 0.1409 15 H 2.2178 -1.5746 0.3201 H 1 UNL11111111 0.1682 16 H 1.0536 0.3272 -1.7384 H 1 UNL11111111 0.1604 17 H -1.1811 1.3117 -0.3594 H 1 UNL11111111 0.3085 18 H -2.6308 -1.2347 0.0472 H 1 UNL11111111 0.1614 19 H -2.5110 -0.1970 1.4961 H 1 UNL11111111 0.1360 20 H -4.6326 0.2773 0.1752 H 1 UNL11111111 0.1555 21 H -3.6110 1.7166 0.2360 H 1 UNL11111111 0.1468 22 H -3.6727 0.7306 -1.2361 H 1 UNL11111111 0.1549 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 am 8 7 8 1 9 8 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 7 17 1 18 8 18 1 19 8 19 1 20 9 20 1 21 9 21 1 22 9 22 1