@MOLECULE N-ethyl-N-methyl-cyclobutanamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8471 -0.8894 0.1692 C.3 1 UNL11111111 -0.2932 2 C -2.5821 0.4510 0.4218 C.3 1 UNL11111111 -0.2675 3 C -1.3858 1.2297 -0.1808 C.3 1 UNL11111111 -0.2962 4 C -0.6859 -0.1214 -0.5449 C.3 1 UNL11111111 0.0323 5 N 0.6234 -0.2987 0.1062 N.3 1 UNL11111111 -0.4232 6 C 1.0890 -1.6962 -0.0352 C.3 1 UNL11111111 -0.2768 7 C 1.6245 0.6493 -0.4509 C.3 1 UNL11111111 -0.0956 8 C 2.8250 0.7469 0.4993 C.3 1 UNL11111111 -0.4443 9 H -1.5388 -1.3969 1.0891 H 1 UNL11111111 0.1542 10 H -2.3764 -1.5996 -0.4648 H 1 UNL11111111 0.1344 11 H -3.5185 0.5641 -0.1287 H 1 UNL11111111 0.1358 12 H -2.7754 0.6672 1.4755 H 1 UNL11111111 0.1412 13 H -1.6244 1.8613 -1.0356 H 1 UNL11111111 0.1343 14 H -0.8364 1.8250 0.5558 H 1 UNL11111111 0.1552 15 H -0.6595 -0.3082 -1.6355 H 1 UNL11111111 0.1112 16 H 1.3438 -1.9874 -1.0649 H 1 UNL11111111 0.1170 17 H 1.9784 -1.8356 0.6016 H 1 UNL11111111 0.1479 18 H 0.3147 -2.3847 0.3390 H 1 UNL11111111 0.1437 19 H 1.9621 0.3655 -1.4700 H 1 UNL11111111 0.1102 20 H 1.1490 1.6513 -0.5397 H 1 UNL11111111 0.1355 21 H 3.4515 -0.1492 0.4587 H 1 UNL11111111 0.1418 22 H 3.4514 1.6092 0.2526 H 1 UNL11111111 0.1401 23 H 2.4845 0.8599 1.5379 H 1 UNL11111111 0.1620 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 6 16 1 17 6 17 1 18 6 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 8 23 1