@MOLECULE N-[(1R,2R)-2-methylcyclobutyl]cyclopropanecarboxamide 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4900 0.7450 0.6523 C.3 1 UNL11111111 -0.2738 2 C -3.7238 -0.4851 -0.1777 C.3 1 UNL11111111 -0.2709 3 C -2.4247 -0.3368 0.5951 C.3 1 UNL11111111 -0.2785 4 C -1.1963 -0.0337 -0.2015 C.2 1 UNL11111111 0.6007 5 O -1.2170 0.5499 -1.2669 O.2 1 UNL11111111 -0.5353 6 N -0.0002 -0.4617 0.3479 N.am 1 UNL11111111 -0.6140 7 C 1.2582 -0.2130 -0.3297 C.3 1 UNL11111111 0.0802 8 H 1.0850 0.2978 -1.3016 H 1 UNL11111111 0.1753 9 C 2.3421 0.4939 0.5670 C.3 1 UNL11111111 -0.1215 10 H 2.0138 0.6282 1.6107 H 1 UNL11111111 0.1373 11 C 2.8598 1.7936 -0.0073 C.3 1 UNL11111111 -0.4496 12 C 3.2760 -0.7380 0.3834 C.3 1 UNL11111111 -0.2930 13 C 2.1853 -1.4667 -0.4385 C.3 1 UNL11111111 -0.3150 14 H -3.3028 1.6968 0.1526 H 1 UNL11111111 0.1741 15 H -4.0414 0.9008 1.5747 H 1 UNL11111111 0.1548 16 H -4.4477 -1.2321 0.1330 H 1 UNL11111111 0.1546 17 H -3.6969 -0.4061 -1.2667 H 1 UNL11111111 0.1775 18 H -2.2677 -0.9629 1.4770 H 1 UNL11111111 0.1657 19 H 0.0397 -0.9371 1.2319 H 1 UNL11111111 0.3068 20 H 2.0711 2.5581 -0.0284 H 1 UNL11111111 0.1548 21 H 3.6904 2.1917 0.5875 H 1 UNL11111111 0.1464 22 H 3.2216 1.6741 -1.0360 H 1 UNL11111111 0.1501 23 H 4.1938 -0.5283 -0.1716 H 1 UNL11111111 0.1444 24 H 3.5550 -1.2357 1.3140 H 1 UNL11111111 0.1366 25 H 1.7893 -2.3708 0.0280 H 1 UNL11111111 0.1445 26 H 2.4699 -1.7174 -1.4627 H 1 UNL11111111 0.1482 @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