@MOLECULE 2,2-dimethylbutyl (1S,2S)-2-methylcyclopropanecarboxylate 33 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7468 -0.0289 -0.1758 C.3 1 UNL11111111 -0.0813 2 H 3.8708 -0.9788 -0.7185 H 1 UNL11111111 0.1715 3 C 4.6886 1.0447 -0.6416 C.3 1 UNL11111111 -0.4401 4 C 3.3319 -0.0972 1.2718 C.3 1 UNL11111111 -0.2992 5 C 2.3277 0.3611 0.2307 C.3 1 UNL11111111 -0.2895 6 H 2.0348 1.4181 0.2053 H 1 UNL11111111 0.1895 7 C 1.2353 -0.5714 -0.1266 C.2 1 UNL11111111 0.6143 8 O 1.3171 -1.7535 -0.3515 O.2 1 UNL11111111 -0.5198 9 O 0.0622 0.1041 -0.1757 O.3 1 UNL11111111 -0.4186 10 C -1.1031 -0.6578 -0.5116 C.3 1 UNL11111111 -0.0527 11 C -2.2978 0.1801 0.0027 C.3 1 UNL11111111 0.0890 12 C -2.1806 0.3284 1.5237 C.3 1 UNL11111111 -0.4566 13 C -2.2650 1.5587 -0.6659 C.3 1 UNL11111111 -0.4545 14 C -3.5774 -0.5987 -0.3833 C.3 1 UNL11111111 -0.2786 15 C -4.8669 0.0993 0.0460 C.3 1 UNL11111111 -0.4306 16 H 5.7349 0.7376 -0.5037 H 1 UNL11111111 0.1548 17 H 4.5479 1.2582 -1.7103 H 1 UNL11111111 0.1553 18 H 4.5545 1.9902 -0.1014 H 1 UNL11111111 0.1501 19 H 3.2026 -1.0688 1.7474 H 1 UNL11111111 0.1703 20 H 3.7155 0.6238 1.9886 H 1 UNL11111111 0.1623 21 H -1.1062 -0.7729 -1.6079 H 1 UNL11111111 0.1327 22 H -1.0552 -1.6522 -0.0347 H 1 UNL11111111 0.1437 23 H -1.2246 0.7923 1.7988 H 1 UNL11111111 0.1558 24 H -2.9776 0.9606 1.9279 H 1 UNL11111111 0.1447 25 H -2.2345 -0.6404 2.0310 H 1 UNL11111111 0.1439 26 H -2.3848 1.4849 -1.7513 H 1 UNL11111111 0.1428 27 H -3.0588 2.2092 -0.2853 H 1 UNL11111111 0.1435 28 H -1.3101 2.0652 -0.4734 H 1 UNL11111111 0.1566 29 H -3.5953 -0.7571 -1.4792 H 1 UNL11111111 0.1365 30 H -3.5416 -1.6089 0.0699 H 1 UNL11111111 0.1380 31 H -5.7453 -0.4910 -0.2390 H 1 UNL11111111 0.1388 32 H -4.9069 0.2439 1.1314 H 1 UNL11111111 0.1439 33 H -4.9684 1.0848 -0.4215 H 1 UNL11111111 0.1433 @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 11 13 1 14 11 14 1 15 14 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 10 21 1 22 10 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 15 31 1 32 15 32 1 33 15 33 1