@MOLECULE (2S,3R)-2-methyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3931 0.9536 -0.7778 C.3 1 UNL11111111 -0.4627 2 C 2.0693 -0.0208 0.3165 C.3 1 UNL11111111 0.0276 3 H 2.8449 -0.1366 1.0814 H 1 UNL11111111 0.1468 4 O 1.4894 -1.2604 -0.1041 O.3 1 UNL11111111 -0.3531 5 C 0.6560 -0.3816 0.6612 C.3 1 UNL11111111 0.0023 6 H 0.4340 -0.7581 1.6667 H 1 UNL11111111 0.1493 7 C -0.4948 0.2119 -0.0683 C.3 1 UNL11111111 -0.1955 8 H -0.2813 0.4096 -1.1263 H 1 UNL11111111 0.1714 9 C -1.4181 1.1579 0.6715 C.3 1 UNL11111111 -0.3396 10 C -1.9080 -0.2234 0.2959 C.3 1 UNL11111111 -0.1177 11 H -2.0279 -0.9637 1.0957 H 1 UNL11111111 0.1543 12 C -2.9262 -0.3818 -0.7997 C.3 1 UNL11111111 -0.4344 13 H 1.9543 0.6406 -1.7373 H 1 UNL11111111 0.1670 14 H 2.0069 1.9559 -0.5494 H 1 UNL11111111 0.1582 15 H 3.4756 1.0405 -0.9388 H 1 UNL11111111 0.1562 16 H -1.2267 1.3977 1.7126 H 1 UNL11111111 0.1570 17 H -1.8107 2.0295 0.1569 H 1 UNL11111111 0.1591 18 H -2.8012 0.3565 -1.6014 H 1 UNL11111111 0.1475 19 H -2.8543 -1.3768 -1.2619 H 1 UNL11111111 0.1552 20 H -3.9470 -0.2694 -0.4105 H 1 UNL11111111 0.1507 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 1 15 1 17 9 16 1 18 9 17 1 19 12 18 1 20 12 19 1 21 12 20 1