@MOLECULE (2S,3R)-2-cyclohexyl-3-[(1R)-1-methylbutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1955 1.1285 0.4492 C.3 1 UNL11111111 -0.2742 2 C -3.1152 0.5008 1.5048 C.3 1 UNL11111111 -0.2605 3 C -4.0493 -0.5335 0.8616 C.3 1 UNL11111111 -0.2639 4 C -3.2368 -1.6223 0.1475 C.3 1 UNL11111111 -0.2615 5 C -2.3280 -0.9971 -0.9170 C.3 1 UNL11111111 -0.2699 6 C -1.3876 0.0337 -0.2676 C.3 1 UNL11111111 -0.1200 7 C -0.5236 0.6575 -1.3398 C.3 1 UNL11111111 -0.0193 8 H -1.0785 1.2202 -2.0993 H 1 UNL11111111 0.1474 9 O 0.4887 -0.1950 -1.8854 O.3 1 UNL11111111 -0.3606 10 C 0.9303 0.9506 -1.1490 C.3 1 UNL11111111 -0.0128 11 H 1.4006 1.7169 -1.7756 H 1 UNL11111111 0.1488 12 C 1.6680 0.6593 0.1417 C.3 1 UNL11111111 -0.1079 13 H 1.0501 -0.0127 0.7889 H 1 UNL11111111 0.1471 14 C 1.9150 1.9756 0.8839 C.3 1 UNL11111111 -0.4479 15 C 2.9843 -0.0667 -0.1926 C.3 1 UNL11111111 -0.2799 16 C 3.5530 -0.7885 1.0354 C.3 1 UNL11111111 -0.2476 17 C 4.8068 -1.5816 0.6662 C.3 1 UNL11111111 -0.4398 18 H -2.7975 1.6997 -0.2813 H 1 UNL11111111 0.1387 19 H -1.5123 1.8568 0.9226 H 1 UNL11111111 0.1329 20 H -2.5101 0.0219 2.2970 H 1 UNL11111111 0.1357 21 H -3.7081 1.2873 2.0055 H 1 UNL11111111 0.1284 22 H -4.7025 -0.9860 1.6287 H 1 UNL11111111 0.1275 23 H -4.7231 -0.0343 0.1405 H 1 UNL11111111 0.1353 24 H -2.6299 -2.1849 0.8813 H 1 UNL11111111 0.1367 25 H -3.9143 -2.3604 -0.3182 H 1 UNL11111111 0.1309 26 H -1.7299 -1.7780 -1.4248 H 1 UNL11111111 0.1463 27 H -2.9376 -0.5187 -1.7046 H 1 UNL11111111 0.1376 28 H -0.7507 -0.4993 0.4816 H 1 UNL11111111 0.1495 29 H 0.9724 2.4823 1.1197 H 1 UNL11111111 0.1444 30 H 2.4425 1.8029 1.8286 H 1 UNL11111111 0.1476 31 H 2.5258 2.6675 0.2936 H 1 UNL11111111 0.1456 32 H 2.8001 -0.8036 -1.0017 H 1 UNL11111111 0.1550 33 H 3.7259 0.6445 -0.5968 H 1 UNL11111111 0.1380 34 H 3.7883 -0.0582 1.8315 H 1 UNL11111111 0.1310 35 H 2.7906 -1.4690 1.4610 H 1 UNL11111111 0.1350 36 H 4.5839 -2.3601 -0.0728 H 1 UNL11111111 0.1458 37 H 5.5800 -0.9336 0.2392 H 1 UNL11111111 0.1416 38 H 5.2373 -2.0747 1.5444 H 1 UNL11111111 0.1389 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 12 15 1 17 15 16 1 18 16 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 6 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 16 34 1 36 16 35 1 37 17 36 1 38 17 37 1 39 17 38 1