@MOLECULE (2S,3S)-2-ethyl-2-methyl-3-(1-methylcyclopropyl)oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1452 0.4971 -1.0264 C.3 1 UNL11111111 -0.3198 2 C -2.6629 0.9461 0.3164 C.3 1 UNL11111111 -0.3257 3 C -1.5992 -0.1369 0.2397 C.3 1 UNL11111111 -0.0019 4 C -1.9672 -1.5581 0.5787 C.3 1 UNL11111111 -0.4361 5 C -0.2244 0.2161 0.7045 C.3 1 UNL11111111 -0.0267 6 H -0.1647 0.4132 1.7823 H 1 UNL11111111 0.1521 7 O 0.5093 1.1539 -0.0892 O.3 1 UNL11111111 -0.3654 8 C 1.0186 -0.1844 -0.0359 C.3 1 UNL11111111 0.1842 9 C 0.9499 -0.9466 -1.3282 C.3 1 UNL11111111 -0.4675 10 C 2.3104 -0.3315 0.7419 C.3 1 UNL11111111 -0.2831 11 C 3.4637 0.3625 0.0182 C.3 1 UNL11111111 -0.4249 12 H -2.7805 -0.0804 -1.6888 H 1 UNL11111111 0.1527 13 H -1.5046 1.1672 -1.5993 H 1 UNL11111111 0.1712 14 H -2.3931 1.9312 0.6891 H 1 UNL11111111 0.1625 15 H -3.6710 0.6903 0.6236 H 1 UNL11111111 0.1547 16 H -3.0059 -1.7901 0.3121 H 1 UNL11111111 0.1512 17 H -1.3249 -2.2705 0.0441 H 1 UNL11111111 0.1523 18 H -1.8565 -1.7541 1.6535 H 1 UNL11111111 0.1513 19 H 1.7126 -0.5902 -2.0349 H 1 UNL11111111 0.1631 20 H 1.1096 -2.0196 -1.1709 H 1 UNL11111111 0.1543 21 H -0.0231 -0.8238 -1.8253 H 1 UNL11111111 0.1673 22 H 2.2012 0.1020 1.7570 H 1 UNL11111111 0.1481 23 H 2.5359 -1.4046 0.8940 H 1 UNL11111111 0.1457 24 H 3.6994 -0.1251 -0.9339 H 1 UNL11111111 0.1420 25 H 3.2113 1.4092 -0.2024 H 1 UNL11111111 0.1582 26 H 4.3740 0.3619 0.6270 H 1 UNL11111111 0.1403 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 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 4 16 1 18 4 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