@MOLECULE (2R,3S)-2-(2,2-dimethylbutyl)-3-[(1R,2R)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6660 1.3602 -0.0082 C.3 1 UNL11111111 -0.4341 2 C 3.1380 1.3548 0.0250 C.3 1 UNL11111111 -0.2775 3 C 2.5080 -0.0536 -0.1350 C.3 1 UNL11111111 0.1191 4 C 2.9224 -0.6675 -1.4799 C.3 1 UNL11111111 -0.4650 5 C 2.9431 -0.9633 1.0201 C.3 1 UNL11111111 -0.4629 6 C 0.9691 0.1395 -0.1026 C.3 1 UNL11111111 -0.3313 7 C 0.1889 -1.1464 -0.1700 C.3 1 UNL11111111 0.0142 8 H 0.7302 -2.0166 -0.5554 H 1 UNL11111111 0.1509 9 O -0.6235 -1.4428 0.9727 O.3 1 UNL11111111 -0.3601 10 C -1.3069 -1.1320 -0.2455 C.3 1 UNL11111111 -0.0175 11 H -1.8237 -1.9943 -0.6833 H 1 UNL11111111 0.1493 12 C -2.0782 0.1519 -0.2971 C.3 1 UNL11111111 -0.1596 13 H -1.7531 0.7535 -1.1656 H 1 UNL11111111 0.1470 14 C -3.6348 -0.0134 -0.2358 C.3 1 UNL11111111 -0.0890 15 H -3.9461 -1.0523 -0.0327 H 1 UNL11111111 0.1376 16 C -4.3752 0.5494 -1.4314 C.3 1 UNL11111111 -0.4545 17 C -3.6720 0.8770 1.0407 C.3 1 UNL11111111 -0.2935 18 C -2.1269 0.9796 1.0195 C.3 1 UNL11111111 -0.2704 19 H 5.0904 0.7515 0.7979 H 1 UNL11111111 0.1444 20 H 5.0529 0.9707 -0.9559 H 1 UNL11111111 0.1414 21 H 5.0555 2.3776 0.1104 H 1 UNL11111111 0.1372 22 H 2.7944 1.7984 0.9799 H 1 UNL11111111 0.1370 23 H 2.7548 2.0176 -0.7744 H 1 UNL11111111 0.1330 24 H 4.0024 -0.8450 -1.5201 H 1 UNL11111111 0.1467 25 H 2.4350 -1.6316 -1.6552 H 1 UNL11111111 0.1425 26 H 2.6646 -0.0082 -2.3149 H 1 UNL11111111 0.1435 27 H 2.6937 -0.5212 1.9912 H 1 UNL11111111 0.1493 28 H 2.4467 -1.9392 0.9753 H 1 UNL11111111 0.1493 29 H 4.0224 -1.1455 1.0040 H 1 UNL11111111 0.1443 30 H 0.6892 0.6849 0.8243 H 1 UNL11111111 0.1644 31 H 0.6666 0.7989 -0.9405 H 1 UNL11111111 0.1491 32 H -4.1839 -0.0421 -2.3347 H 1 UNL11111111 0.1454 33 H -5.4589 0.5511 -1.2605 H 1 UNL11111111 0.1477 34 H -4.0792 1.5828 -1.6476 H 1 UNL11111111 0.1468 35 H -4.1909 1.8293 0.9147 H 1 UNL11111111 0.1396 36 H -4.0822 0.3810 1.9229 H 1 UNL11111111 0.1411 37 H -1.6336 0.4923 1.8691 H 1 UNL11111111 0.1608 38 H -1.7354 1.9939 0.9312 H 1 UNL11111111 0.1339 @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 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 1 20 1 22 1 21 1 23 2 22 1 24 2 23 1 25 4 24 1 26 4 25 1 27 4 26 1 28 5 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