@MOLECULE cyclobutyl (1R,2S)-2-methylcyclopropanecarboxylate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9965 -0.5170 0.2907 C.3 1 UNL11111111 -0.0744 2 H -3.5783 -1.3046 0.7902 H 1 UNL11111111 0.1539 3 C -3.2997 0.8510 0.8311 C.3 1 UNL11111111 -0.4501 4 C -2.6649 -0.6951 -1.1686 C.3 1 UNL11111111 -0.2988 5 C -1.5760 -0.8985 -0.1324 C.3 1 UNL11111111 -0.2941 6 H -1.2324 -1.9206 0.0814 H 1 UNL11111111 0.1891 7 C -0.4943 0.1068 -0.0574 C.2 1 UNL11111111 0.6292 8 O -0.5287 1.2734 -0.3581 O.2 1 UNL11111111 -0.5168 9 O 0.6358 -0.4842 0.4121 O.3 1 UNL11111111 -0.4428 10 C 1.7889 0.3338 0.5286 C.3 1 UNL11111111 0.1419 11 C 2.9679 -0.6017 0.9005 C.3 1 UNL11111111 -0.3046 12 C 3.6621 -0.2422 -0.4418 C.3 1 UNL11111111 -0.2666 13 C 2.4566 0.6540 -0.8328 C.3 1 UNL11111111 -0.3166 14 H -4.3670 1.0881 0.7314 H 1 UNL11111111 0.1527 15 H -3.0376 0.9304 1.8943 H 1 UNL11111111 0.1540 16 H -2.7455 1.6461 0.3049 H 1 UNL11111111 0.1781 17 H -3.0406 -1.5520 -1.7203 H 1 UNL11111111 0.1598 18 H -2.6186 0.1807 -1.8174 H 1 UNL11111111 0.1760 19 H 1.5749 1.1805 1.1903 H 1 UNL11111111 0.1371 20 H 3.5125 -0.3137 1.8005 H 1 UNL11111111 0.1450 21 H 2.6812 -1.6550 0.9932 H 1 UNL11111111 0.1599 22 H 4.6073 0.2941 -0.3323 H 1 UNL11111111 0.1382 23 H 3.8269 -1.0932 -1.1068 H 1 UNL11111111 0.1415 24 H 1.8887 0.3038 -1.6992 H 1 UNL11111111 0.1568 25 H 2.6875 1.7099 -0.9897 H 1 UNL11111111 0.1517 @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 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 10 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 10 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1