@MOLECULE (1R,2S)-N-cyclopropyl-2-methyl-cyclobutanecarboxamide 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9774 0.9899 0.4501 C.3 1 UNL1111111 -0.0698 2 H -2.1766 1.5469 1.3821 H 1 UNL1111111 0.1337 3 C -1.2828 1.8723 -0.5647 C.3 1 UNL1111111 -0.4618 4 C -3.2403 0.2581 -0.0945 C.3 1 UNL1111111 -0.2911 5 C -2.5654 -1.1107 0.1619 C.3 1 UNL1111111 -0.2510 6 C -1.3093 -0.3999 0.7367 C.3 1 UNL1111111 -0.2452 7 H -1.1633 -0.5917 1.8137 H 1 UNL1111111 0.1575 8 C -0.0501 -0.6873 -0.0345 C.2 1 UNL1111111 0.5940 9 O 0.0056 -1.3890 -1.0219 O.2 1 UNL1111111 -0.5264 10 N 1.1043 -0.1158 0.4885 N.am 1 UNL1111111 -0.6022 11 C 2.3644 -0.2891 -0.1827 C.3 1 UNL1111111 0.0771 12 C 3.2520 0.9269 -0.4006 C.3 1 UNL1111111 -0.3642 13 C 3.6395 -0.1162 0.6229 C.3 1 UNL1111111 -0.3539 14 H -1.9151 2.7240 -0.8459 H 1 UNL1111111 0.1527 15 H -0.3390 2.2760 -0.1816 H 1 UNL1111111 0.1451 16 H -1.0497 1.3251 -1.4902 H 1 UNL1111111 0.1653 17 H -4.1494 0.4361 0.4825 H 1 UNL1111111 0.1373 18 H -3.4621 0.4611 -1.1454 H 1 UNL1111111 0.1483 19 H -3.0836 -1.7575 0.8721 H 1 UNL1111111 0.1389 20 H -2.3669 -1.6940 -0.7479 H 1 UNL1111111 0.1702 21 H 1.0711 0.5207 1.2657 H 1 UNL1111111 0.3075 22 H 2.3186 -1.0689 -0.9645 H 1 UNL1111111 0.1927 23 H 3.8151 1.0160 -1.3244 H 1 UNL1111111 0.1646 24 H 2.9259 1.9077 -0.0730 H 1 UNL1111111 0.1581 25 H 3.5939 0.1229 1.6801 H 1 UNL1111111 0.1586 26 H 4.4813 -0.7755 0.4317 H 1 UNL1111111 0.1641 @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 8 9 2 10 8 10 am 11 10 11 1 12 11 12 1 13 12 13 1 14 11 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 10 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1