@MOLECULE cyclopropyl (1S,2S)-2-methylcyclopropanecarboxylate 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6014 -0.0030 0.2948 C.3 1 UNL11111111 -0.0783 2 H 2.5719 0.5844 1.2252 H 1 UNL11111111 0.1697 3 C 3.5864 -1.1360 0.3450 C.3 1 UNL11111111 -0.4401 4 C 2.3385 0.7229 -0.9991 C.3 1 UNL11111111 -0.2949 5 C 1.2790 -0.2106 -0.4432 C.3 1 UNL11111111 -0.2931 6 H 1.0954 -1.1680 -0.9480 H 1 UNL11111111 0.1923 7 C 0.0699 0.3971 0.1517 C.2 1 UNL11111111 0.6196 8 O -0.0201 1.4248 0.7716 O.2 1 UNL11111111 -0.5033 9 O -0.9986 -0.4146 -0.0883 O.3 1 UNL11111111 -0.4135 10 C -2.2466 0.0051 0.4063 C.3 1 UNL11111111 0.0951 11 C -3.2882 0.2484 -0.6595 C.3 1 UNL11111111 -0.3514 12 C -3.3109 -1.0321 0.1497 C.3 1 UNL11111111 -0.3372 13 H 4.6082 -0.7625 0.5006 H 1 UNL11111111 0.1553 14 H 3.3584 -1.8232 1.1723 H 1 UNL11111111 0.1560 15 H 3.5960 -1.7313 -0.5766 H 1 UNL11111111 0.1511 16 H 2.1608 1.7985 -0.9833 H 1 UNL11111111 0.1731 17 H 2.8665 0.4421 -1.9065 H 1 UNL11111111 0.1633 18 H -2.1793 0.5936 1.3194 H 1 UNL11111111 0.1705 19 H -4.0502 1.0065 -0.5087 H 1 UNL11111111 0.1631 20 H -2.9996 0.2090 -1.7071 H 1 UNL11111111 0.1699 21 H -3.0360 -1.9688 -0.3318 H 1 UNL11111111 0.1713 22 H -4.0893 -1.2022 0.8865 H 1 UNL11111111 0.1614 @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 10 12 1 14 3 13 1 15 3 14 1 16 3 15 1 17 4 16 1 18 4 17 1 19 10 18 1 20 11 19 1 21 11 20 1 22 12 21 1 23 12 22 1