@MOLECULE cyclobutyl-[(1R,2R)-2-methylcyclobutyl]methanone 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1896 1.1686 -0.0301 C.3 1 UNL11111111 -0.2586 2 C -3.4672 0.3348 -0.3109 C.3 1 UNL11111111 -0.2701 3 C -2.7997 -0.9046 0.3389 C.3 1 UNL11111111 -0.2563 4 C -1.5358 -0.0610 0.6682 C.3 1 UNL11111111 -0.2397 5 C -0.2738 -0.5284 -0.0042 C.2 1 UNL11111111 0.4581 6 O -0.2904 -1.3291 -0.9053 O.2 1 UNL11111111 -0.4482 7 C 1.0106 0.0421 0.5271 C.3 1 UNL11111111 -0.2616 8 H 1.1113 -0.1831 1.6025 H 1 UNL11111111 0.1616 9 C 2.2872 -0.3311 -0.2942 C.3 1 UNL11111111 -0.0639 10 H 2.0457 -0.9180 -1.2014 H 1 UNL11111111 0.1595 11 C 3.3770 -1.0062 0.5114 C.3 1 UNL11111111 -0.4541 12 C 2.5251 1.1778 -0.5965 C.3 1 UNL11111111 -0.2926 13 C 1.2382 1.5411 0.1867 C.3 1 UNL11111111 -0.2635 14 H -1.6746 1.5083 -0.9331 H 1 UNL11111111 0.1438 15 H -2.3390 2.0280 0.6269 H 1 UNL11111111 0.1401 16 H -4.3625 0.6902 0.2030 H 1 UNL11111111 0.1367 17 H -3.7057 0.2159 -1.3710 H 1 UNL11111111 0.1440 18 H -3.3177 -1.3030 1.2124 H 1 UNL11111111 0.1370 19 H -2.6128 -1.7306 -0.3590 H 1 UNL11111111 0.1641 20 H -1.3829 0.0851 1.7497 H 1 UNL11111111 0.1540 21 H 3.0689 -2.0106 0.8289 H 1 UNL11111111 0.1511 22 H 4.2940 -1.1177 -0.0805 H 1 UNL11111111 0.1483 23 H 3.6369 -0.4395 1.4124 H 1 UNL11111111 0.1443 24 H 3.4441 1.5872 -0.1728 H 1 UNL11111111 0.1415 25 H 2.4983 1.4324 -1.6582 H 1 UNL11111111 0.1420 26 H 0.4544 1.9972 -0.4230 H 1 UNL11111111 0.1413 27 H 1.4020 2.1780 1.0592 H 1 UNL11111111 0.1413 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 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 3 19 1 21 4 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