@MOLECULE [(1R,2R)-2-methylcyclopropyl] (1R,2R)-2-methylcyclobutanecarboxylate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7931 0.4959 -0.1980 C.3 1 UNL11111111 -0.0644 2 H -2.6449 0.8331 -1.2425 H 1 UNL11111111 0.1591 3 C -3.5365 1.5373 0.6091 C.3 1 UNL11111111 -0.4553 4 C -3.3704 -0.9483 -0.1134 C.3 1 UNL11111111 -0.2909 5 C -2.0373 -1.4529 0.4941 C.3 1 UNL11111111 -0.2554 6 C -1.4661 -0.0064 0.4615 C.3 1 UNL11111111 -0.2272 7 H -1.2759 0.4165 1.4644 H 1 UNL11111111 0.1762 8 C -0.2719 0.1246 -0.4231 C.2 1 UNL11111111 0.6036 9 O -0.2322 0.3204 -1.6086 O.2 1 UNL11111111 -0.4992 10 O 0.8517 -0.0136 0.3366 O.3 1 UNL11111111 -0.4226 11 C 2.0897 -0.0077 -0.3295 C.3 1 UNL11111111 0.0733 12 H 2.0688 0.4777 -1.3032 H 1 UNL11111111 0.1736 13 C 2.9420 -1.2163 -0.0271 C.3 1 UNL11111111 -0.3761 14 C 3.2450 0.1155 0.6424 C.3 1 UNL11111111 -0.1491 15 H 3.0051 0.2099 1.7090 H 1 UNL11111111 0.1659 16 C 4.4602 0.8996 0.2352 C.3 1 UNL11111111 -0.4337 17 H -3.7049 1.2169 1.6441 H 1 UNL11111111 0.1481 18 H -2.9838 2.4849 0.6434 H 1 UNL11111111 0.1515 19 H -4.5202 1.7488 0.1705 H 1 UNL11111111 0.1506 20 H -4.2369 -1.0545 0.5423 H 1 UNL11111111 0.1431 21 H -3.6230 -1.3863 -1.0823 H 1 UNL11111111 0.1455 22 H -2.1205 -1.8759 1.4985 H 1 UNL11111111 0.1461 23 H -1.4987 -2.1715 -0.1314 H 1 UNL11111111 0.1496 24 H 2.5296 -2.0250 0.5700 H 1 UNL11111111 0.1691 25 H 3.6073 -1.6125 -0.7863 H 1 UNL11111111 0.1641 26 H 4.6819 0.8094 -0.8358 H 1 UNL11111111 0.1495 27 H 4.3322 1.9691 0.4521 H 1 UNL11111111 0.1528 28 H 5.3509 0.5572 0.7796 H 1 UNL11111111 0.1521 @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 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 16 26 1 28 16 27 1 29 16 28 1