@MOLECULE (1R,2R)-2-methyl-N-(1-methylcyclobutyl)cyclopropanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1474 0.1039 0.2351 C.3 1 UNL1111111 -0.0039 2 H 3.0129 0.6279 1.1950 H 1 UNL1111111 0.2030 3 C 4.3319 0.5977 -0.5466 C.3 1 UNL1111111 -0.8256 4 C 2.7438 -1.3467 0.1656 C.3 1 UNL1111111 -0.4974 5 C 1.8788 -0.3002 -0.5126 C.3 1 UNL1111111 -0.3699 6 H 1.8787 -0.2467 -1.6032 H 1 UNL1111111 0.2445 7 C 0.5783 0.0286 0.1446 C.2 1 UNL1111111 0.4588 8 O 0.4704 0.2392 1.3370 O.2 1 UNL1111111 -0.3547 9 N -0.5213 0.0763 -0.6913 N.am 1 UNL1111111 -0.7971 10 C -1.8509 0.3841 -0.1652 C.3 1 UNL1111111 0.7562 11 C -1.9361 1.8367 0.2773 C.3 1 UNL1111111 -1.1528 12 C -2.9905 -0.0729 -1.1419 C.3 1 UNL1111111 -0.5721 13 C -3.5115 -1.0612 -0.0670 C.3 1 UNL1111111 -0.3211 14 C -2.3714 -0.6462 0.8943 C.3 1 UNL1111111 -0.4971 15 H 4.4501 0.0846 -1.5085 H 1 UNL1111111 0.2526 16 H 4.2461 1.6726 -0.7581 H 1 UNL1111111 0.2282 17 H 5.2629 0.4473 0.0177 H 1 UNL1111111 0.2619 18 H 3.3074 -2.0462 -0.4439 H 1 UNL1111111 0.2510 19 H 2.3706 -1.8390 1.0636 H 1 UNL1111111 0.2444 20 H -0.4454 -0.1125 -1.6748 H 1 UNL1111111 0.3846 21 H -1.6746 2.5242 -0.5339 H 1 UNL1111111 0.2739 22 H -2.9404 2.0922 0.6300 H 1 UNL1111111 0.3283 23 H -1.2371 2.0247 1.1092 H 1 UNL1111111 0.3240 24 H -3.6889 0.7210 -1.4120 H 1 UNL1111111 0.1950 25 H -2.6507 -0.5505 -2.0624 H 1 UNL1111111 0.2009 26 H -4.5160 -0.8382 0.3008 H 1 UNL1111111 0.1796 27 H -3.4863 -2.1109 -0.3692 H 1 UNL1111111 0.1796 28 H -1.6564 -1.4376 1.1348 H 1 UNL1111111 0.2230 29 H -2.6907 -0.1962 1.8362 H 1 UNL1111111 0.2023 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 9 20 1 22 11 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1