@MOLECULE [(1R,2R)-2-methylcyclobutyl] 1-methylcyclopropanecarboxylate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2218 0.4579 -0.8113 C.3 1 UNL11111111 -0.2969 2 C -3.4831 -0.0333 0.5856 C.3 1 UNL11111111 -0.2925 3 C -2.1713 -0.3847 -0.1002 C.3 1 UNL11111111 -0.0749 4 C -1.9095 -1.7932 -0.5473 C.3 1 UNL11111111 -0.4224 5 C -0.9690 0.3574 0.3735 C.2 1 UNL11111111 0.6053 6 O -0.9558 1.3700 1.0273 O.2 1 UNL11111111 -0.5126 7 O 0.1680 -0.2562 -0.0397 O.3 1 UNL11111111 -0.4307 8 C 1.3992 0.3749 0.2732 C.3 1 UNL11111111 0.1152 9 H 1.3690 0.8394 1.2655 H 1 UNL11111111 0.1488 10 C 2.5249 -0.6693 -0.0004 C.3 1 UNL11111111 -0.1152 11 H 2.1225 -1.6242 -0.3847 H 1 UNL11111111 0.1523 12 C 3.4635 -0.8977 1.1631 C.3 1 UNL11111111 -0.4506 13 C 3.0715 0.2523 -1.1340 C.3 1 UNL11111111 -0.2854 14 C 1.9069 1.2497 -0.9012 C.3 1 UNL11111111 -0.3202 15 H -3.7607 0.0318 -1.6529 H 1 UNL11111111 0.1616 16 H -3.0320 1.5168 -0.9817 H 1 UNL11111111 0.1690 17 H -3.4740 0.6759 1.4146 H 1 UNL11111111 0.1760 18 H -4.2144 -0.8156 0.7655 H 1 UNL11111111 0.1601 19 H -2.8269 -2.3070 -0.8609 H 1 UNL11111111 0.1516 20 H -1.2110 -1.8177 -1.3983 H 1 UNL11111111 0.1646 21 H -1.4531 -2.3902 0.2558 H 1 UNL11111111 0.1602 22 H 2.9603 -1.4255 1.9838 H 1 UNL11111111 0.1513 23 H 4.3274 -1.5038 0.8621 H 1 UNL11111111 0.1485 24 H 3.8546 0.0434 1.5695 H 1 UNL11111111 0.1492 25 H 4.0642 0.6646 -0.9412 H 1 UNL11111111 0.1420 26 H 3.0818 -0.2110 -2.1225 H 1 UNL11111111 0.1405 27 H 1.2022 1.3240 -1.7346 H 1 UNL11111111 0.1552 28 H 2.2091 2.2604 -0.6205 H 1 UNL11111111 0.1501 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 4 19 1 21 4 20 1 22 4 21 1 23 12 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1