@MOLECULE (2S,3R)-3-cyclobutyl-2-ethyl-2-methyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7239 1.1286 -0.2139 C.3 1 UNL11111111 -0.2705 2 C -3.1410 0.5158 -0.3496 C.3 1 UNL11111111 -0.2699 3 C -2.6807 -0.7318 0.4476 C.3 1 UNL11111111 -0.2798 4 C -1.2626 -0.1061 0.6162 C.3 1 UNL11111111 -0.1427 5 C -0.1474 -0.9117 0.0186 C.3 1 UNL11111111 -0.0288 6 H -0.3686 -1.9801 -0.0899 H 1 UNL11111111 0.1501 7 O 0.5248 -0.3570 -1.1175 O.3 1 UNL11111111 -0.3665 8 C 1.2887 -0.4776 0.0877 C.3 1 UNL11111111 0.1736 9 C 2.3654 -1.5287 0.0383 C.3 1 UNL11111111 -0.4678 10 C 1.6811 0.8306 0.7352 C.3 1 UNL11111111 -0.2811 11 C 2.7324 1.5629 -0.0980 C.3 1 UNL11111111 -0.4254 12 H -1.1911 1.2494 -1.1643 H 1 UNL11111111 0.1617 13 H -1.6823 2.0772 0.3225 H 1 UNL11111111 0.1339 14 H -3.9334 1.0940 0.1294 H 1 UNL11111111 0.1356 15 H -3.4441 0.3065 -1.3784 H 1 UNL11111111 0.1414 16 H -3.2122 -0.8956 1.3866 H 1 UNL11111111 0.1369 17 H -2.7038 -1.6620 -0.1247 H 1 UNL11111111 0.1418 18 H -1.0356 0.1433 1.6680 H 1 UNL11111111 0.1427 19 H 3.1977 -1.2048 -0.6028 H 1 UNL11111111 0.1641 20 H 2.7697 -1.7357 1.0360 H 1 UNL11111111 0.1552 21 H 1.9997 -2.4760 -0.3790 H 1 UNL11111111 0.1580 22 H 0.7920 1.4838 0.8544 H 1 UNL11111111 0.1527 23 H 2.0583 0.6434 1.7590 H 1 UNL11111111 0.1452 24 H 2.9303 2.5633 0.3012 H 1 UNL11111111 0.1410 25 H 3.6828 1.0197 -0.1219 H 1 UNL11111111 0.1418 26 H 2.3932 1.6800 -1.1362 H 1 UNL11111111 0.1570 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 5 8 1 10 8 9 1 11 8 10 1 12 10 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 9 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 11 26 1