@MOLECULE (2S,3R)-2-ethyl-2-methyl-3-[(1S,2S)-2-methylcyclopropyl]oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4521 -0.0629 0.3622 C.3 1 UNL11111111 -0.1158 2 H 2.4291 -0.5914 1.3238 H 1 UNL11111111 0.1591 3 C 3.8054 -0.0962 -0.2934 C.3 1 UNL11111111 -0.4353 4 C 1.5698 1.1547 0.2106 C.3 1 UNL11111111 -0.3234 5 C 1.2032 -0.1282 -0.5067 C.3 1 UNL11111111 -0.2133 6 H 1.3280 -0.1711 -1.5946 H 1 UNL11111111 0.1633 7 C 0.0543 -0.9482 -0.0372 C.3 1 UNL11111111 -0.0170 8 H 0.2677 -2.0236 0.0140 H 1 UNL11111111 0.1525 9 O -0.6786 -0.4583 1.0907 O.3 1 UNL11111111 -0.3676 10 C -1.3706 -0.4919 -0.1639 C.3 1 UNL11111111 0.1840 11 C -2.4487 -1.5390 -0.2541 C.3 1 UNL11111111 -0.4718 12 C -1.7222 0.8591 -0.7425 C.3 1 UNL11111111 -0.2821 13 C -2.6106 1.6417 0.2244 C.3 1 UNL11111111 -0.4251 14 H 4.5700 0.3445 0.3608 H 1 UNL11111111 0.1508 15 H 4.1134 -1.1272 -0.5133 H 1 UNL11111111 0.1488 16 H 3.8285 0.4597 -1.2387 H 1 UNL11111111 0.1460 17 H 0.9595 1.4780 1.0537 H 1 UNL11111111 0.1719 18 H 1.9142 2.0111 -0.3583 H 1 UNL11111111 0.1534 19 H -3.4311 -1.1285 0.0155 H 1 UNL11111111 0.1610 20 H -2.5226 -1.9444 -1.2705 H 1 UNL11111111 0.1554 21 H -2.2592 -2.3770 0.4314 H 1 UNL11111111 0.1636 22 H -0.8014 1.4421 -0.9525 H 1 UNL11111111 0.1557 23 H -2.2260 0.7330 -1.7205 H 1 UNL11111111 0.1454 24 H -2.7811 2.6633 -0.1303 H 1 UNL11111111 0.1405 25 H -3.5876 1.1638 0.3557 H 1 UNL11111111 0.1415 26 H -2.1436 1.7062 1.2173 H 1 UNL11111111 0.1583 @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 1 9 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 11 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1 27 13 26 1