@MOLECULE [(1R,2R)-2-methylcyclopropyl] (1S)-2,2-dimethylcyclobutanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3736 -0.5428 -0.0266 C.3 1 UNL11111111 0.5992 2 C -2.7825 -1.7325 0.8241 C.3 1 UNL11111111 -1.0043 3 C -2.0191 -0.9717 -1.4373 C.3 1 UNL11111111 -1.0200 4 C -3.3774 0.6536 0.0358 C.3 1 UNL11111111 -0.5512 5 C -2.2964 1.5419 0.6971 C.3 1 UNL11111111 -0.3378 6 C -1.2894 0.3616 0.6800 C.3 1 UNL11111111 -0.1254 7 H -1.0191 -0.0076 1.6866 H 1 UNL11111111 0.1837 8 C -0.0712 0.6262 -0.1372 C.2 1 UNL11111111 0.1206 9 O 0.0939 1.4438 -1.0036 O.2 1 UNL11111111 -0.2911 10 O 0.9131 -0.2335 0.2547 O.3 1 UNL11111111 -0.1122 11 C 2.1640 -0.1278 -0.3770 C.3 1 UNL11111111 -0.1932 12 H 2.1682 0.4994 -1.2665 H 1 UNL11111111 0.2647 13 C 2.9645 -1.3999 -0.2577 C.3 1 UNL11111111 -0.6254 14 C 3.3243 -0.1940 0.5976 C.3 1 UNL11111111 0.0174 15 H 3.0878 -0.2476 1.6674 H 1 UNL11111111 0.1943 16 C 4.5725 0.5888 0.3045 C.3 1 UNL11111111 -0.8975 17 H -1.9661 -2.4607 0.9102 H 1 UNL11111111 0.2761 18 H -3.0659 -1.4346 1.8402 H 1 UNL11111111 0.2656 19 H -3.6426 -2.2542 0.3869 H 1 UNL11111111 0.2763 20 H -2.8633 -1.4762 -1.9221 H 1 UNL11111111 0.2727 21 H -1.7473 -0.1161 -2.0723 H 1 UNL11111111 0.2977 22 H -1.1694 -1.6664 -1.4470 H 1 UNL11111111 0.2917 23 H -3.7168 1.0071 -0.9409 H 1 UNL11111111 0.2125 24 H -4.2599 0.4721 0.6517 H 1 UNL11111111 0.2046 25 H -1.9904 2.4035 0.0903 H 1 UNL11111111 0.1879 26 H -2.5465 1.9022 1.6977 H 1 UNL11111111 0.1663 27 H 2.5184 -2.2700 0.2173 H 1 UNL11111111 0.2495 28 H 3.6122 -1.7073 -1.0715 H 1 UNL11111111 0.2696 29 H 4.7923 0.6474 -0.7688 H 1 UNL11111111 0.2871 30 H 4.4874 1.6202 0.6747 H 1 UNL11111111 0.2547 31 H 5.4473 0.1352 0.7897 H 1 UNL11111111 0.2658 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 14 1 17 14 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 5 25 1 27 5 26 1 28 13 27 1 29 13 28 1 30 16 29 1 31 16 30 1 32 16 31 1