@MOLECULE (2R,3S)-2-ethyl-3-[(1S)-1-methylbutyl]oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9220 -0.2096 0.9753 C.3 1 UNL11111111 -0.4341 2 C 2.4181 0.0141 0.8261 C.3 1 UNL11111111 -0.2766 3 C 1.9765 -0.1554 -0.6064 C.3 1 UNL11111111 0.0065 4 H 2.7759 -0.0945 -1.3526 H 1 UNL11111111 0.1492 5 O 1.0525 -1.2248 -0.8432 O.3 1 UNL11111111 -0.3646 6 C 0.5681 0.1078 -1.0359 C.3 1 UNL11111111 -0.0197 7 H 0.3674 0.3531 -2.0845 H 1 UNL11111111 0.1487 8 C -0.5024 0.5704 -0.0689 C.3 1 UNL11111111 -0.1091 9 H -0.1936 0.3385 0.9796 H 1 UNL11111111 0.1462 10 C -0.6812 2.0841 -0.2190 C.3 1 UNL11111111 -0.4492 11 C -1.8029 -0.1964 -0.3707 C.3 1 UNL11111111 -0.2803 12 C -2.8415 -0.0057 0.7415 C.3 1 UNL11111111 -0.2474 13 C -4.0601 -0.8977 0.5027 C.3 1 UNL11111111 -0.4390 14 H 4.5004 0.5458 0.4321 H 1 UNL11111111 0.1422 15 H 4.2265 -0.1648 2.0275 H 1 UNL11111111 0.1444 16 H 4.2198 -1.1939 0.5923 H 1 UNL11111111 0.1509 17 H 1.8666 -0.7032 1.4720 H 1 UNL11111111 0.1608 18 H 2.1450 1.0241 1.1918 H 1 UNL11111111 0.1463 19 H 0.2643 2.6154 -0.0618 H 1 UNL11111111 0.1442 20 H -1.0509 2.3505 -1.2158 H 1 UNL11111111 0.1475 21 H -1.4025 2.4712 0.5095 H 1 UNL11111111 0.1479 22 H -2.2221 0.1212 -1.3418 H 1 UNL11111111 0.1389 23 H -1.5681 -1.2755 -0.4808 H 1 UNL11111111 0.1536 24 H -2.3919 -0.2394 1.7252 H 1 UNL11111111 0.1340 25 H -3.1531 1.0543 0.7938 H 1 UNL11111111 0.1318 26 H -4.7965 -0.7863 1.3058 H 1 UNL11111111 0.1391 27 H -4.5591 -0.6508 -0.4406 H 1 UNL11111111 0.1418 28 H -3.7776 -1.9561 0.4589 H 1 UNL11111111 0.1461 @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 8 11 1 12 11 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1