@MOLECULE (2R,3R)-2-isopropyl-3-[(1R)-1-methylpropyl]oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9642 0.4063 -0.2630 C.3 1 UNL11111111 -0.4359 2 C 2.6648 0.4138 0.5403 C.3 1 UNL11111111 -0.2584 3 C 1.5006 -0.2128 -0.2499 C.3 1 UNL11111111 -0.1083 4 H 1.4981 0.2193 -1.2817 H 1 UNL11111111 0.1501 5 C 1.6262 -1.7363 -0.3412 C.3 1 UNL11111111 -0.4478 6 C 0.1961 0.1270 0.4422 C.3 1 UNL11111111 -0.0187 7 H 0.1460 -0.1365 1.5016 H 1 UNL11111111 0.1502 8 O -0.3409 1.4184 0.1368 O.3 1 UNL11111111 -0.3618 9 C -1.0595 0.2805 -0.3512 C.3 1 UNL11111111 -0.0114 10 H -1.0346 0.1719 -1.4386 H 1 UNL11111111 0.1505 11 C -2.4087 0.0388 0.2938 C.3 1 UNL11111111 -0.0872 12 C -3.4997 0.7553 -0.5081 C.3 1 UNL11111111 -0.4483 13 C -2.6746 -1.4687 0.3506 C.3 1 UNL11111111 -0.4503 14 H 4.7852 0.8510 0.3105 H 1 UNL11111111 0.1413 15 H 4.2667 -0.6105 -0.5347 H 1 UNL11111111 0.1409 16 H 3.8634 0.9809 -1.1908 H 1 UNL11111111 0.1441 17 H 2.8051 -0.1168 1.4997 H 1 UNL11111111 0.1352 18 H 2.4006 1.4586 0.8059 H 1 UNL11111111 0.1478 19 H 1.6877 -2.1982 0.6504 H 1 UNL11111111 0.1455 20 H 0.7658 -2.1758 -0.8588 H 1 UNL11111111 0.1439 21 H 2.5275 -2.0254 -0.8937 H 1 UNL11111111 0.1484 22 H -2.3997 0.4533 1.3337 H 1 UNL11111111 0.1491 23 H -3.5839 0.3598 -1.5257 H 1 UNL11111111 0.1443 24 H -4.4792 0.6469 -0.0303 H 1 UNL11111111 0.1449 25 H -3.2866 1.8291 -0.5866 H 1 UNL11111111 0.1538 26 H -1.9102 -1.9874 0.9404 H 1 UNL11111111 0.1447 27 H -3.6464 -1.6818 0.8096 H 1 UNL11111111 0.1472 28 H -2.6801 -1.9153 -0.6498 H 1 UNL11111111 0.1463 @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 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1