@MOLECULE (2S,3R)-2-ethyl-3-[(1S)-1-methylpropyl]oxirane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7672 1.6148 0.2128 C.3 1 UNL11111111 -0.4347 2 C 1.8790 0.7251 -0.6561 C.3 1 UNL11111111 -0.2618 3 C 1.0787 -0.2775 0.1957 C.3 1 UNL11111111 -0.1061 4 H 0.6553 0.2510 1.0857 H 1 UNL11111111 0.1489 5 C 1.9593 -1.4288 0.6930 C.3 1 UNL11111111 -0.4447 6 C -0.0473 -0.8523 -0.6390 C.3 1 UNL11111111 -0.0223 7 H 0.2842 -1.4615 -1.4873 H 1 UNL11111111 0.1483 8 O -1.1262 -1.4338 0.0999 O.3 1 UNL11111111 -0.3559 9 C -1.4213 -0.2620 -0.6678 C.3 1 UNL11111111 0.0003 10 H -2.0625 -0.4607 -1.5347 H 1 UNL11111111 0.1476 11 C -1.7986 0.9693 0.1153 C.3 1 UNL11111111 -0.2743 12 C -3.2817 0.9272 0.4843 C.3 1 UNL11111111 -0.4297 13 H 3.3731 2.2898 -0.4020 H 1 UNL11111111 0.1400 14 H 2.1735 2.2337 0.8944 H 1 UNL11111111 0.1418 15 H 3.4565 1.0204 0.8237 H 1 UNL11111111 0.1455 16 H 1.1836 1.3556 -1.2436 H 1 UNL11111111 0.1359 17 H 2.4960 0.1842 -1.3981 H 1 UNL11111111 0.1390 18 H 2.4706 -1.9383 -0.1302 H 1 UNL11111111 0.1441 19 H 2.7248 -1.0713 1.3896 H 1 UNL11111111 0.1451 20 H 1.3550 -2.1783 1.2215 H 1 UNL11111111 0.1557 21 H -1.1895 1.0511 1.0392 H 1 UNL11111111 0.1525 22 H -1.5708 1.8758 -0.4797 H 1 UNL11111111 0.1449 23 H -3.5673 1.7950 1.0886 H 1 UNL11111111 0.1424 24 H -3.9229 0.9150 -0.4036 H 1 UNL11111111 0.1423 25 H -3.5127 0.0266 1.0695 H 1 UNL11111111 0.1555 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 5 18 1 19 5 19 1 20 5 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1