@MOLECULE N-[(1S,2R)-2-methylcyclobutyl]cyclopropanecarboxamide 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1824 -0.0081 -1.2137 C.3 1 UNL11111111 -0.2900 2 C -3.7102 0.2375 0.1733 C.3 1 UNL11111111 -0.2669 3 C -2.3056 0.6799 -0.1853 C.3 1 UNL11111111 -0.2761 4 C -1.1710 -0.1024 0.3984 C.2 1 UNL11111111 0.5967 5 O -1.3033 -0.9471 1.2598 O.2 1 UNL11111111 -0.5275 6 N 0.0765 0.2080 -0.1126 N.am 1 UNL11111111 -0.6075 7 C 1.2585 -0.4900 0.3480 C.3 1 UNL11111111 0.0784 8 H 1.0275 -1.0699 1.2694 H 1 UNL11111111 0.1700 9 C 2.5614 0.3871 0.4971 C.3 1 UNL11111111 -0.1196 10 H 2.9969 0.2774 1.5061 H 1 UNL11111111 0.1405 11 C 2.4575 1.8508 0.1268 C.3 1 UNL11111111 -0.4460 12 C 3.2654 -0.5082 -0.5639 C.3 1 UNL11111111 -0.2929 13 C 1.9768 -1.3428 -0.7489 C.3 1 UNL11111111 -0.3166 14 H -2.9458 -1.0241 -1.5258 H 1 UNL11111111 0.1659 15 H -3.5652 0.5633 -2.0547 H 1 UNL11111111 0.1572 16 H -4.4797 0.9835 0.3467 H 1 UNL11111111 0.1554 17 H -3.8328 -0.6027 0.8610 H 1 UNL11111111 0.1802 18 H -2.1006 1.7497 -0.2876 H 1 UNL11111111 0.1720 19 H 0.1942 0.8771 -0.8532 H 1 UNL11111111 0.3097 20 H 1.7277 2.3699 0.7624 H 1 UNL11111111 0.1535 21 H 3.4228 2.3572 0.2570 H 1 UNL11111111 0.1484 22 H 2.1587 1.9994 -0.9167 H 1 UNL11111111 0.1402 23 H 3.5943 0.0227 -1.4597 H 1 UNL11111111 0.1409 24 H 4.1191 -1.0713 -0.1791 H 1 UNL11111111 0.1403 25 H 2.0694 -2.4013 -0.4971 H 1 UNL11111111 0.1482 26 H 1.5285 -1.2742 -1.7420 H 1 UNL11111111 0.1456 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 am 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 6 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1