@MOLECULE (2S,3R)-2-isohexyl-3-[(1R,2R)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.4566 -0.0958 -0.2811 C.3 1 UNL11111111 -0.0584 2 C -5.3103 -1.1240 -1.0357 C.3 1 UNL11111111 -0.4591 3 C -4.9171 -0.0075 1.1789 C.3 1 UNL11111111 -0.4543 4 C -2.9714 -0.4944 -0.3732 C.3 1 UNL11111111 -0.2873 5 C -2.0508 0.6274 0.1220 C.3 1 UNL11111111 -0.2636 6 C -0.5805 0.2438 -0.0862 C.3 1 UNL11111111 -0.2985 7 C 0.3415 1.2904 0.4845 C.3 1 UNL11111111 0.0091 8 H -0.1043 1.9581 1.2292 H 1 UNL11111111 0.1495 9 O 1.1802 1.9671 -0.4578 O.3 1 UNL11111111 -0.3594 10 C 1.8266 1.0989 0.4808 C.3 1 UNL11111111 -0.0160 11 H 2.4330 1.6291 1.2228 H 1 UNL11111111 0.1498 12 C 2.4470 -0.1332 -0.1001 C.3 1 UNL11111111 -0.1554 13 H 2.0482 -0.3361 -1.1107 H 1 UNL11111111 0.1592 14 C 4.0117 -0.1705 -0.0554 C.3 1 UNL11111111 -0.0848 15 H 4.4477 0.6975 0.4677 H 1 UNL11111111 0.1357 16 C 4.6723 -0.3689 -1.4033 C.3 1 UNL11111111 -0.4525 17 C 3.9469 -1.4410 0.8432 C.3 1 UNL11111111 -0.2939 18 C 2.3992 -1.3736 0.8391 C.3 1 UNL11111111 -0.2823 19 H -4.5923 0.9027 -0.7629 H 1 UNL11111111 0.1309 20 H -6.3729 -0.8621 -0.9968 H 1 UNL11111111 0.1431 21 H -5.0253 -1.1824 -2.0914 H 1 UNL11111111 0.1425 22 H -5.2032 -2.1258 -0.6067 H 1 UNL11111111 0.1436 23 H -4.7597 -0.9535 1.7072 H 1 UNL11111111 0.1430 24 H -4.3718 0.7703 1.7241 H 1 UNL11111111 0.1424 25 H -5.9836 0.2329 1.2442 H 1 UNL11111111 0.1410 26 H -2.7934 -1.4181 0.2071 H 1 UNL11111111 0.1379 27 H -2.7215 -0.7436 -1.4222 H 1 UNL11111111 0.1389 28 H -2.2740 1.5699 -0.4140 H 1 UNL11111111 0.1435 29 H -2.2444 0.8305 1.1919 H 1 UNL11111111 0.1369 30 H -0.3718 -0.7387 0.3834 H 1 UNL11111111 0.1504 31 H -0.3749 0.1090 -1.1693 H 1 UNL11111111 0.1619 32 H 4.5266 0.5088 -2.0469 H 1 UNL11111111 0.1531 33 H 5.7523 -0.5266 -1.2977 H 1 UNL11111111 0.1466 34 H 4.2652 -1.2356 -1.9376 H 1 UNL11111111 0.1473 35 H 4.3613 -2.3409 0.3842 H 1 UNL11111111 0.1417 36 H 4.4061 -1.3221 1.8261 H 1 UNL11111111 0.1372 37 H 1.9528 -1.1839 1.8180 H 1 UNL11111111 0.1416 38 H 1.9071 -2.2464 0.4052 H 1 UNL11111111 0.1389 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 14 16 1 17 14 17 1 18 17 18 1 19 12 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 2 22 1 24 3 23 1 25 3 24 1 26 3 25 1 27 4 26 1 28 4 27 1 29 5 28 1 30 5 29 1 31 6 30 1 32 6 31 1 33 16 32 1 34 16 33 1 35 16 34 1 36 17 35 1 37 17 36 1 38 18 37 1 39 18 38 1