@MOLECULE [(1R,2R)-2-methylcyclobutyl] (1R)-2,2-dimethylcyclopropanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0112 0.2654 -0.0363 C.3 1 UNL11111111 0.4452 2 C 3.1724 -0.0260 1.4309 C.3 1 UNL11111111 -1.0633 3 C 3.8391 1.4369 -0.5025 C.3 1 UNL11111111 -0.9511 4 C 2.7709 -0.8806 -0.9901 C.3 1 UNL11111111 -0.5836 5 C 1.6391 0.0890 -0.7104 C.3 1 UNL11111111 -0.2585 6 H 1.3576 0.8112 -1.4900 H 1 UNL11111111 0.2361 7 C 0.4868 -0.3918 0.0779 C.2 1 UNL11111111 0.5460 8 O 0.4544 -1.2685 0.9048 O.2 1 UNL11111111 -0.4329 9 O -0.6239 0.3122 -0.2678 O.3 1 UNL11111111 -0.4931 10 C -1.8318 -0.0340 0.3901 C.3 1 UNL11111111 0.2758 11 H -1.7088 0.0796 1.4724 H 1 UNL11111111 0.0464 12 C -2.9741 0.7719 -0.3013 C.3 1 UNL11111111 0.2446 13 H -2.6033 1.3745 -1.1502 H 1 UNL11111111 0.1156 14 C -3.8127 1.6053 0.6418 C.3 1 UNL11111111 -0.9181 15 C -3.6183 -0.5750 -0.7543 C.3 1 UNL11111111 -0.5422 16 C -2.4462 -1.3628 -0.1152 C.3 1 UNL11111111 -0.5078 17 H 2.8435 0.8189 2.0492 H 1 UNL11111111 0.2926 18 H 2.5875 -0.9034 1.7531 H 1 UNL11111111 0.2904 19 H 4.2207 -0.2338 1.6808 H 1 UNL11111111 0.3177 20 H 4.9045 1.2770 -0.2899 H 1 UNL11111111 0.2874 21 H 3.7484 1.6168 -1.5805 H 1 UNL11111111 0.2625 22 H 3.5369 2.3618 0.0074 H 1 UNL11111111 0.2767 23 H 3.2343 -0.8883 -1.9720 H 1 UNL11111111 0.2196 24 H 2.7033 -1.8961 -0.5991 H 1 UNL11111111 0.2954 25 H -3.2447 2.4602 1.0306 H 1 UNL11111111 0.2501 26 H -4.7008 2.0036 0.1351 H 1 UNL11111111 0.2294 27 H -4.1643 1.0253 1.5037 H 1 UNL11111111 0.2757 28 H -4.5950 -0.7805 -0.3122 H 1 UNL11111111 0.2204 29 H -3.7046 -0.6883 -1.8367 H 1 UNL11111111 0.1859 30 H -1.8148 -1.9008 -0.8282 H 1 UNL11111111 0.2370 31 H -2.7283 -2.0626 0.6741 H 1 UNL11111111 0.1997 @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 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 14 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1 31 16 30 1 32 16 31 1