@MOLECULE (2S,3R)-2-ethyl-3-[(1R,2R)-2-methylcyclobutyl]oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7961 0.5846 -0.5157 C.3 1 UNL11111111 -0.4321 2 C 2.2718 0.4882 -0.5477 C.3 1 UNL11111111 -0.2755 3 C 1.7474 -0.3316 0.6047 C.3 1 UNL11111111 0.0077 4 H 2.4165 -0.4117 1.4675 H 1 UNL11111111 0.1504 5 O 1.1137 -1.5665 0.2547 O.3 1 UNL11111111 -0.3585 6 C 0.2779 -0.5408 0.8037 C.3 1 UNL11111111 -0.0176 7 H -0.0958 -0.7703 1.8075 H 1 UNL11111111 0.1505 8 C -0.7250 0.0528 -0.1359 C.3 1 UNL11111111 -0.1560 9 H -0.4419 -0.1334 -1.1875 H 1 UNL11111111 0.1580 10 C -2.2154 -0.3296 0.1562 C.3 1 UNL11111111 -0.0833 11 H -2.3307 -0.9425 1.0661 H 1 UNL11111111 0.1362 12 C -2.9413 -0.9649 -1.0112 C.3 1 UNL11111111 -0.4525 13 C -2.5442 1.1738 0.3966 C.3 1 UNL11111111 -0.2929 14 C -1.0590 1.5446 0.1574 C.3 1 UNL11111111 -0.2828 15 H 4.1553 1.0275 0.4197 H 1 UNL11111111 0.1421 16 H 4.2591 -0.4053 -0.6145 H 1 UNL11111111 0.1504 17 H 4.1714 1.2048 -1.3379 H 1 UNL11111111 0.1435 18 H 1.8223 1.5015 -0.5206 H 1 UNL11111111 0.1472 19 H 1.9439 0.0381 -1.5092 H 1 UNL11111111 0.1593 20 H -2.5432 -1.9654 -1.2260 H 1 UNL11111111 0.1532 21 H -4.0124 -1.0725 -0.8021 H 1 UNL11111111 0.1466 22 H -2.8445 -0.3719 -1.9283 H 1 UNL11111111 0.1472 23 H -3.2393 1.6057 -0.3264 H 1 UNL11111111 0.1417 24 H -2.9159 1.3998 1.3976 H 1 UNL11111111 0.1373 25 H -0.5512 1.9592 1.0315 H 1 UNL11111111 0.1413 26 H -0.8873 2.2173 -0.6852 H 1 UNL11111111 0.1386 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 6 1 8 6 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 1 17 1 19 2 18 1 20 2 19 1 21 12 20 1 22 12 21 1 23 12 22 1 24 13 23 1 25 13 24 1 26 14 25 1 27 14 26 1