@MOLECULE (2R,3R)-2-(2,2-dimethylbutyl)-3-[(1R,2R)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.2257 -0.3762 -0.2953 C.3 1 UNL11111111 -0.4334 2 C 3.8454 -0.2017 -0.9274 C.3 1 UNL11111111 -0.2790 3 C 2.6950 -0.0437 0.1003 C.3 1 UNL11111111 0.1188 4 C 2.6189 -1.2829 1.0033 C.3 1 UNL11111111 -0.4642 5 C 2.9081 1.2177 0.9459 C.3 1 UNL11111111 -0.4634 6 C 1.3824 0.0938 -0.7163 C.3 1 UNL11111111 -0.3336 7 C 0.1605 0.3176 0.1345 C.3 1 UNL11111111 0.0170 8 H 0.2481 0.0491 1.1917 H 1 UNL11111111 0.1537 9 O -0.5288 1.5545 -0.0843 O.3 1 UNL11111111 -0.3622 10 C -1.1929 0.3563 -0.5024 C.3 1 UNL11111111 -0.0172 11 H -1.2882 0.2615 -1.5877 H 1 UNL11111111 0.1518 12 C -2.3976 -0.0280 0.2989 C.3 1 UNL11111111 -0.1578 13 H -2.3799 0.4485 1.2954 H 1 UNL11111111 0.1581 14 C -3.7696 0.1600 -0.4311 C.3 1 UNL11111111 -0.0834 15 H -3.6575 0.5101 -1.4709 H 1 UNL11111111 0.1357 16 C -4.7676 1.0188 0.3175 C.3 1 UNL11111111 -0.4527 17 C -4.0204 -1.3745 -0.3345 C.3 1 UNL11111111 -0.2954 18 C -2.6451 -1.5635 0.3530 C.3 1 UNL11111111 -0.2812 19 H 5.4988 0.4861 0.3232 H 1 UNL11111111 0.1445 20 H 5.2723 -1.2676 0.3393 H 1 UNL11111111 0.1416 21 H 5.9974 -0.4836 -1.0659 H 1 UNL11111111 0.1374 22 H 3.8603 0.6840 -1.5920 H 1 UNL11111111 0.1367 23 H 3.6324 -1.0687 -1.5815 H 1 UNL11111111 0.1329 24 H 3.5229 -1.3864 1.6135 H 1 UNL11111111 0.1468 25 H 1.7727 -1.2311 1.6959 H 1 UNL11111111 0.1434 26 H 2.5104 -2.1996 0.4149 H 1 UNL11111111 0.1435 27 H 2.9840 2.1113 0.3161 H 1 UNL11111111 0.1491 28 H 2.0768 1.3845 1.6402 H 1 UNL11111111 0.1499 29 H 3.8236 1.1522 1.5422 H 1 UNL11111111 0.1447 30 H 1.4863 0.9381 -1.4311 H 1 UNL11111111 0.1641 31 H 1.2412 -0.8133 -1.3364 H 1 UNL11111111 0.1487 32 H -4.4430 2.0675 0.3452 H 1 UNL11111111 0.1530 33 H -5.7544 0.9895 -0.1601 H 1 UNL11111111 0.1464 34 H -4.8960 0.6899 1.3557 H 1 UNL11111111 0.1470 35 H -4.8765 -1.6542 0.2829 H 1 UNL11111111 0.1413 36 H -4.1215 -1.8768 -1.2978 H 1 UNL11111111 0.1368 37 H -1.9306 -2.1591 -0.2202 H 1 UNL11111111 0.1414 38 H -2.6944 -1.9738 1.3635 H 1 UNL11111111 0.1393 @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