@MOLECULE n-ethyl-3-methylcyclobutanamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3009 -0.8980 0.8287 C.3 1 UNL11111111 -0.3197 2 C -2.1206 -0.0806 -0.2102 C.3 1 UNL11111111 -0.0787 3 H -2.9601 -0.6548 -0.6375 H 1 UNL11111111 0.1336 4 C -2.5939 1.2722 0.2841 C.3 1 UNL11111111 -0.4514 5 C -0.8862 -0.0324 -1.1552 C.3 1 UNL11111111 -0.3688 6 C -0.0597 -0.8693 -0.1170 C.3 1 UNL11111111 0.0622 7 H 0.2312 -1.8675 -0.4952 H 1 UNL11111111 0.1386 8 N 1.0962 -0.2307 0.5030 N.3 1 UNL11111111 -0.5575 9 C 2.2427 -0.1032 -0.4284 C.3 1 UNL11111111 -0.0849 10 C 3.3495 0.7146 0.2447 C.3 1 UNL11111111 -0.4541 11 H -1.1492 -0.4026 1.7904 H 1 UNL11111111 0.1525 12 H -1.6837 -1.8991 1.0304 H 1 UNL11111111 0.1433 13 H -1.7767 1.8558 0.7230 H 1 UNL11111111 0.1443 14 H -3.0189 1.8672 -0.5329 H 1 UNL11111111 0.1472 15 H -3.3675 1.1638 1.0542 H 1 UNL11111111 0.1482 16 H -1.0314 -0.5251 -2.1161 H 1 UNL11111111 0.1420 17 H -0.4965 0.9677 -1.3438 H 1 UNL11111111 0.1446 18 H 0.8537 0.6688 0.9132 H 1 UNL11111111 0.2586 19 H 2.6080 -1.1303 -0.6538 H 1 UNL11111111 0.1397 20 H 1.9574 0.3599 -1.3974 H 1 UNL11111111 0.1106 21 H 3.0722 1.7685 0.3486 H 1 UNL11111111 0.1416 22 H 3.5622 0.3275 1.2510 H 1 UNL11111111 0.1619 23 H 4.2798 0.6669 -0.3305 H 1 UNL11111111 0.1463 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 4 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 8 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 10 23 1