@MOLECULE propanoyl (1R,2R)-2-methylcyclopropanecarboxylate 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9481 -0.1364 0.2996 C.3 1 UNL11111111 -0.0771 2 H 2.8649 -1.1430 0.7385 H 1 UNL11111111 0.1719 3 C 3.8769 0.7627 1.0640 C.3 1 UNL11111111 -0.4411 4 C 2.8262 -0.0119 -1.1969 C.3 1 UNL11111111 -0.2981 5 C 1.6845 0.4648 -0.3174 C.3 1 UNL11111111 -0.2928 6 H 1.5036 1.5426 -0.2173 H 1 UNL11111111 0.1931 7 C 0.4591 -0.3590 -0.2782 C.2 1 UNL11111111 0.6513 8 O 0.3474 -1.5473 -0.3593 O.2 1 UNL11111111 -0.4409 9 O -0.6372 0.4710 -0.2016 O.3 1 UNL11111111 -0.5556 10 C -1.8651 0.0330 0.2594 C.2 1 UNL11111111 0.6382 11 O -1.9638 -0.8938 1.0037 O.2 1 UNL11111111 -0.4254 12 C -2.9155 0.9669 -0.2607 C.3 1 UNL11111111 -0.3237 13 C -4.2923 0.3298 -0.1209 C.3 1 UNL11111111 -0.4249 14 H 3.9755 1.7570 0.6112 H 1 UNL11111111 0.1499 15 H 3.5279 0.9089 2.0964 H 1 UNL11111111 0.1578 16 H 4.8865 0.3316 1.1180 H 1 UNL11111111 0.1566 17 H 3.4164 0.7220 -1.7396 H 1 UNL11111111 0.1629 18 H 2.6956 -0.9096 -1.8013 H 1 UNL11111111 0.1733 19 H -2.8604 1.9262 0.2995 H 1 UNL11111111 0.1769 20 H -2.7066 1.2356 -1.3193 H 1 UNL11111111 0.1783 21 H -4.3957 -0.5559 -0.7621 H 1 UNL11111111 0.1571 22 H -4.4822 -0.0019 0.9106 H 1 UNL11111111 0.1638 23 H -5.0880 1.0318 -0.3956 H 1 UNL11111111 0.1486 @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 2 12 10 12 1 13 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 12 19 1 20 12 20 1 21 13 21 1 22 13 22 1 23 13 23 1