@MOLECULE N-ethyl-1-methyl-cyclobutanecarboxamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5546 -1.1163 -0.7924 C.3 1 UNL111 -0.2932 2 C -2.7590 -0.1788 -1.0676 C.3 1 UNL111 -0.2710 3 C -2.2951 0.7587 0.0746 C.3 1 UNL111 -0.2672 4 C -1.0842 -0.1803 0.3628 C.3 1 UNL111 -0.0276 5 C -1.0822 -0.8061 1.7426 C.3 1 UNL111 -0.4511 6 C 0.2438 0.5115 0.1191 C.2 1 UNL111 0.5670 7 O 0.3945 1.7133 0.2189 O.2 1 UNL111 -0.5431 8 N 1.3083 -0.2985 -0.2191 N.am 1 UNL111 -0.6167 9 C 2.6337 0.2939 -0.4505 C.3 1 UNL111 -0.0379 10 C 3.7359 -0.6915 -0.0572 C.3 1 UNL111 -0.4686 11 H -1.8285 -2.1230 -0.4691 H 1 UNL111 0.1443 12 H -0.8581 -1.2031 -1.6294 H 1 UNL111 0.1426 13 H -2.7550 0.2818 -2.0590 H 1 UNL111 0.1425 14 H -3.7368 -0.6388 -0.9107 H 1 UNL111 0.1385 15 H -2.0089 1.7684 -0.2454 H 1 UNL111 0.1667 16 H -2.9965 0.8589 0.9051 H 1 UNL111 0.1444 17 H -2.0446 -1.2838 1.9681 H 1 UNL111 0.1574 18 H -0.3030 -1.5697 1.8478 H 1 UNL111 0.1465 19 H -0.9072 -0.0476 2.5199 H 1 UNL111 0.1631 20 H 1.2236 -1.2940 -0.2940 H 1 UNL111 0.3080 21 H 2.7231 0.5807 -1.5236 H 1 UNL111 0.1348 22 H 2.7219 1.2407 0.1378 H 1 UNL111 0.1653 23 H 3.6617 -0.9763 0.9995 H 1 UNL111 0.1548 24 H 3.6995 -1.6091 -0.6543 H 1 UNL111 0.1459 25 H 4.7262 -0.2434 -0.2056 H 1 UNL111 0.1549 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 am 9 8 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 8 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1