@MOLECULE (2S,3S)-2-ethyl-2-methyl-3-[(1R,2S)-2-methylcyclobutyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5091 0.3962 -0.5076 C.3 1 UNL11111111 -0.0869 2 H 3.0916 0.3486 -1.4435 H 1 UNL11111111 0.1293 3 C 2.4748 1.8142 0.0236 C.3 1 UNL11111111 -0.4527 4 C 2.9650 -0.6618 0.5401 C.3 1 UNL11111111 -0.2924 5 C 1.5908 -1.3653 0.4390 C.3 1 UNL11111111 -0.2730 6 C 1.1324 -0.3495 -0.6468 C.3 1 UNL11111111 -0.1594 7 H 1.0265 -0.8178 -1.6438 H 1 UNL11111111 0.1425 8 C -0.0987 0.4454 -0.3389 C.3 1 UNL11111111 -0.0235 9 H -0.0265 1.5088 -0.5992 H 1 UNL11111111 0.1511 10 O -0.7411 0.2145 0.9193 O.3 1 UNL11111111 -0.3682 11 C -1.4623 -0.1779 -0.2549 C.3 1 UNL11111111 0.1714 12 C -1.6489 -1.6577 -0.4345 C.3 1 UNL11111111 -0.4669 13 C -2.6788 0.6730 -0.5567 C.3 1 UNL11111111 -0.2806 14 C -3.6858 0.5974 0.5910 C.3 1 UNL11111111 -0.4252 15 H 3.4828 2.1581 0.2870 H 1 UNL11111111 0.1474 16 H 2.0708 2.5154 -0.7151 H 1 UNL11111111 0.1424 17 H 1.8585 1.8929 0.9302 H 1 UNL11111111 0.1591 18 H 3.8140 -1.2708 0.2250 H 1 UNL11111111 0.1349 19 H 3.1890 -0.2525 1.5282 H 1 UNL11111111 0.1452 20 H 1.6285 -2.4026 0.1038 H 1 UNL11111111 0.1325 21 H 1.0002 -1.3211 1.3622 H 1 UNL11111111 0.1609 22 H -2.6200 -1.9919 -0.0458 H 1 UNL11111111 0.1600 23 H -1.5944 -1.9392 -1.4930 H 1 UNL11111111 0.1544 24 H -0.8802 -2.2307 0.1034 H 1 UNL11111111 0.1663 25 H -2.3835 1.7290 -0.7190 H 1 UNL11111111 0.1457 26 H -3.1445 0.3414 -1.5050 H 1 UNL11111111 0.1453 27 H -4.1100 -0.4072 0.6944 H 1 UNL11111111 0.1413 28 H -3.2053 0.8481 1.5478 H 1 UNL11111111 0.1599 29 H -4.5149 1.2965 0.4416 H 1 UNL11111111 0.1392 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 11 12 1 14 11 13 1 15 13 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 12 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1 30 14 29 1