@MOLECULE [(1S)-2,2-dimethylcyclopropyl] (1S,2S)-2-methylcyclobutanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0399 0.0275 -0.5145 C.3 1 UNL11111111 0.5355 2 H 2.9701 -0.8595 -1.1741 H 1 UNL11111111 0.1046 3 C 3.7118 1.1822 -1.2247 C.3 1 UNL11111111 -1.0151 4 C 3.6177 -0.3185 0.8900 C.3 1 UNL11111111 -0.6533 5 C 2.2418 -0.0195 1.5370 C.3 1 UNL11111111 0.3983 6 C 1.6696 0.3870 0.1490 C.3 1 UNL11111111 -1.1905 7 H 1.4064 1.4578 0.0771 H 1 UNL11111111 0.3925 8 C 0.5421 -0.4850 -0.2928 C.2 1 UNL11111111 2.0760 9 O 0.5885 -1.5633 -0.8221 O.2 1 UNL11111111 -1.2044 10 O -0.6319 0.1444 -0.0034 O.3 1 UNL11111111 -1.3148 11 C -1.8184 -0.5560 -0.2756 C.3 1 UNL11111111 0.9691 12 H -1.7449 -1.2160 -1.1373 H 1 UNL11111111 -0.0004 13 C -2.6404 -0.8901 0.9453 C.3 1 UNL11111111 -0.8140 14 C -3.0603 0.2651 0.0429 C.3 1 UNL11111111 0.3251 15 C -2.8957 1.6724 0.5505 C.3 1 UNL11111111 -0.5445 16 C -4.2604 0.0795 -0.8494 C.3 1 UNL11111111 -0.5851 17 H 4.7304 0.9159 -1.5344 H 1 UNL11111111 0.2436 18 H 3.1600 1.4702 -2.1287 H 1 UNL11111111 0.2330 19 H 3.7877 2.0721 -0.5886 H 1 UNL11111111 0.3291 20 H 3.9533 -1.3533 0.9934 H 1 UNL11111111 0.1941 21 H 4.4270 0.3345 1.2222 H 1 UNL11111111 0.1195 22 H 1.7593 -0.8898 1.9928 H 1 UNL11111111 0.0212 23 H 2.2448 0.7894 2.2719 H 1 UNL11111111 0.0316 24 H -3.2217 -1.8046 0.9730 H 1 UNL11111111 0.1885 25 H -2.2429 -0.6712 1.9320 H 1 UNL11111111 0.2322 26 H -1.9984 1.7838 1.1756 H 1 UNL11111111 0.1857 27 H -2.7941 2.3841 -0.2794 H 1 UNL11111111 0.1275 28 H -3.7574 1.9805 1.1552 H 1 UNL11111111 0.1746 29 H -5.1880 0.3351 -0.3200 H 1 UNL11111111 0.1058 30 H -4.1975 0.7257 -1.7354 H 1 UNL11111111 0.1824 31 H -4.3658 -0.9526 -1.2057 H 1 UNL11111111 0.1520 @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 11 14 1 16 14 15 1 17 14 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 13 24 1 26 13 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 16 31 1