@MOLECULE (1r,2r)-2-methylcyclobutanamine 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6713 0.2756 0.4253 C.3 1 UNL111111111 -0.1045 2 H 0.5311 0.6821 1.4415 H 1 UNL111111111 0.1423 3 C 1.8458 0.9412 -0.2589 C.3 1 UNL111111111 -0.4498 4 C 0.6764 -1.2806 0.3883 C.3 1 UNL111111111 -0.2917 5 C -0.6564 -1.2861 -0.3970 C.3 1 UNL111111111 -0.3514 6 C -0.6540 0.2825 -0.4155 C.3 1 UNL111111111 0.0505 7 H -0.5288 0.7073 -1.4297 H 1 UNL111111111 0.1433 8 N -1.7592 0.9634 0.2482 N.3 1 UNL111111111 -0.6504 9 H 2.0008 0.5617 -1.2755 H 1 UNL111111111 0.1456 10 H 1.6921 2.0261 -0.3339 H 1 UNL111111111 0.1532 11 H 2.7756 0.7764 0.2987 H 1 UNL111111111 0.1462 12 H 1.5202 -1.7155 -0.1524 H 1 UNL111111111 0.1431 13 H 0.6291 -1.7549 1.3706 H 1 UNL111111111 0.1375 14 H -0.6032 -1.7464 -1.3841 H 1 UNL111111111 0.1431 15 H -1.4945 -1.7329 0.1386 H 1 UNL111111111 0.1396 16 H -2.6277 0.8623 -0.2509 H 1 UNL111111111 0.2526 17 H -1.8877 0.6638 1.2001 H 1 UNL111111111 0.2507 @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 3 9 1 10 3 10 1 11 3 11 1 12 4 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 8 16 1 17 8 17 1