@MOLECULE (1S,2S)-2-methyl-N-[(1R,2R)-2-methylcyclobutyl]cyclopropanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3307 -0.0491 0.2690 C.3 1 UNL111 -0.0796 2 H 3.2359 0.1033 1.3558 H 1 UNL111 0.1740 3 C 4.4167 -1.0194 -0.1005 C.3 1 UNL111 -0.4420 4 C 3.0161 1.1186 -0.6295 C.3 1 UNL111 -0.2957 5 C 2.0376 -0.0394 -0.5452 C.3 1 UNL111 -0.3045 6 H 1.9543 -0.7160 -1.3982 H 1 UNL111 0.1677 7 C 0.7742 0.2014 0.2113 C.2 1 UNL111 0.6025 8 O 0.7194 0.8749 1.2217 O.2 1 UNL111 -0.5407 9 N -0.3627 -0.3983 -0.3014 N.am 1 UNL111 -0.6129 10 C -1.6479 -0.2195 0.3462 C.3 1 UNL111 0.0821 11 H -1.5342 0.3580 1.2890 H 1 UNL111 0.1753 12 C -2.7732 0.3417 -0.6011 C.3 1 UNL111 -0.1226 13 H -2.4384 0.4493 -1.6458 H 1 UNL111 0.1377 14 C -3.4146 1.6190 -0.1067 C.3 1 UNL111 -0.4495 15 C -3.5989 -0.9563 -0.3629 C.3 1 UNL111 -0.2935 16 C -2.4654 -1.5407 0.5141 C.3 1 UNL111 -0.3156 17 H 5.3930 -0.6744 0.2682 H 1 UNL111 0.1546 18 H 4.2308 -2.0083 0.3410 H 1 UNL111 0.1537 19 H 4.5110 -1.1583 -1.1844 H 1 UNL111 0.1474 20 H 2.7389 2.0739 -0.1815 H 1 UNL111 0.1746 21 H 3.5755 1.2765 -1.5459 H 1 UNL111 0.1567 22 H -0.3421 -0.9458 -1.1433 H 1 UNL111 0.3070 23 H -2.7025 2.4552 -0.1336 H 1 UNL111 0.1549 24 H -4.2769 1.8981 -0.7238 H 1 UNL111 0.1462 25 H -3.7675 1.5294 0.9282 H 1 UNL111 0.1498 26 H -4.5420 -0.7987 0.1660 H 1 UNL111 0.1441 27 H -3.8149 -1.5257 -1.2685 H 1 UNL111 0.1364 28 H -1.9850 -2.4321 0.1062 H 1 UNL111 0.1443 29 H -2.7466 -1.7576 1.5468 H 1 UNL111 0.1476 @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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 9 22 1 24 14 23 1 25 14 24 1 26 14 25 1 27 15 26 1 28 15 27 1 29 16 28 1 30 16 29 1