@MOLECULE (2R,3S)-2-ethyl-3-[(1R)-1-methylpropyl]oxirane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3939 1.7681 -0.2515 C.3 1 UNL11111111 -0.4354 2 C 1.5031 0.8810 0.6167 C.3 1 UNL11111111 -0.2630 3 C 0.9979 -0.3483 -0.1609 C.3 1 UNL11111111 -0.1050 4 H 0.6580 -0.0270 -1.1768 H 1 UNL11111111 0.1498 5 C 2.0967 -1.4028 -0.3284 C.3 1 UNL11111111 -0.4456 6 C -0.1625 -0.9646 0.5922 C.3 1 UNL11111111 -0.0162 7 H 0.1111 -1.4192 1.5509 H 1 UNL11111111 0.1475 8 O -1.0527 -1.7683 -0.1897 O.3 1 UNL11111111 -0.3621 9 C -1.5857 -0.5626 0.3681 C.3 1 UNL11111111 0.0028 10 H -2.3114 -0.7351 1.1720 H 1 UNL11111111 0.1468 11 C -2.0042 0.4875 -0.6291 C.3 1 UNL11111111 -0.2758 12 C -2.2592 1.8193 0.0732 C.3 1 UNL11111111 -0.4326 13 H 2.7224 2.6573 0.2980 H 1 UNL11111111 0.1401 14 H 3.2930 1.2344 -0.5808 H 1 UNL11111111 0.1456 15 H 1.8673 2.1118 -1.1490 H 1 UNL11111111 0.1424 16 H 2.0532 0.5586 1.5204 H 1 UNL11111111 0.1387 17 H 0.6390 1.4693 0.9837 H 1 UNL11111111 0.1365 18 H 2.5051 -1.7248 0.6350 H 1 UNL11111111 0.1440 19 H 1.7052 -2.2942 -0.8362 H 1 UNL11111111 0.1550 20 H 2.9277 -1.0182 -0.9290 H 1 UNL11111111 0.1457 21 H -1.2433 0.6098 -1.4258 H 1 UNL11111111 0.1517 22 H -2.9191 0.1450 -1.1571 H 1 UNL11111111 0.1535 23 H -2.5892 2.5848 -0.6385 H 1 UNL11111111 0.1455 24 H -3.0346 1.7295 0.8426 H 1 UNL11111111 0.1452 25 H -1.3524 2.1959 0.5614 H 1 UNL11111111 0.1451 @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