@MOLECULE (2R,3S)-2-(2,2-dimethylbutyl)-3-[(1R)-2,2-dimethylcyclobutyl]oxirane 41 42 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9941 1.2317 0.0395 C.3 1 UNL11111111 -0.6956 2 C 3.4672 1.2850 0.0746 C.3 1 UNL11111111 -0.3830 3 C 2.7816 -0.0910 -0.1295 C.3 1 UNL11111111 0.8896 4 C 3.1774 -0.6823 -1.4897 C.3 1 UNL11111111 -1.0401 5 C 3.1757 -1.0508 0.9993 C.3 1 UNL11111111 -0.9387 6 C 1.2522 0.1655 -0.0924 C.3 1 UNL11111111 -0.8084 7 C 0.4184 -1.0823 -0.2081 C.3 1 UNL11111111 0.0796 8 H 0.9300 -1.9643 -0.6075 H 1 UNL11111111 0.1401 9 O -0.4285 -1.3785 0.9099 O.3 1 UNL11111111 -0.1177 10 C -1.0739 -1.0058 -0.3117 C.3 1 UNL11111111 -0.4947 11 H -1.6085 -1.8348 -0.7913 H 1 UNL11111111 0.2279 12 C -1.7970 0.3045 -0.3431 C.3 1 UNL11111111 0.1469 13 H -1.4850 0.8692 -1.2425 H 1 UNL11111111 0.1188 14 C -3.3679 0.2593 -0.2095 C.3 1 UNL11111111 0.5369 15 C -4.0759 0.8984 -1.3940 C.3 1 UNL11111111 -1.0614 16 C -3.9625 -1.1005 0.1100 C.3 1 UNL11111111 -1.0899 17 C -3.2691 1.1893 1.0422 C.3 1 UNL11111111 -0.5388 18 C -1.7260 1.1681 0.9478 C.3 1 UNL11111111 -0.4777 19 H 5.4233 2.2281 0.1943 H 1 UNL11111111 0.2133 20 H 5.3946 0.5782 0.8222 H 1 UNL11111111 0.1971 21 H 5.3653 0.8626 -0.9225 H 1 UNL11111111 0.2064 22 H 3.1407 1.7113 1.0432 H 1 UNL11111111 0.1607 23 H 3.1099 1.9875 -0.7022 H 1 UNL11111111 0.1486 24 H 4.2465 -0.9184 -1.5236 H 1 UNL11111111 0.2610 25 H 2.6382 -1.6107 -1.7020 H 1 UNL11111111 0.2786 26 H 2.9674 0.0165 -2.3057 H 1 UNL11111111 0.2627 27 H 2.9483 -0.6237 1.9824 H 1 UNL11111111 0.2548 28 H 2.6348 -2.0011 0.9301 H 1 UNL11111111 0.2343 29 H 4.2454 -1.2816 0.9758 H 1 UNL11111111 0.2424 30 H 0.9939 0.6873 0.8541 H 1 UNL11111111 0.1949 31 H 0.9800 0.8674 -0.9060 H 1 UNL11111111 0.2380 32 H -3.9616 0.2932 -2.3004 H 1 UNL11111111 0.2762 33 H -5.1501 1.0050 -1.2019 H 1 UNL11111111 0.3007 34 H -3.6843 1.8979 -1.6137 H 1 UNL11111111 0.2715 35 H -3.4215 -1.5940 0.9291 H 1 UNL11111111 0.3198 36 H -5.0098 -1.0079 0.4219 H 1 UNL11111111 0.2907 37 H -3.9366 -1.7707 -0.7560 H 1 UNL11111111 0.3023 38 H -3.7203 2.1739 0.9101 H 1 UNL11111111 0.2060 39 H -3.6726 0.7548 1.9591 H 1 UNL11111111 0.2095 40 H -1.2364 0.6641 1.7898 H 1 UNL11111111 0.2574 41 H -1.2601 2.1453 0.8147 H 1 UNL11111111 0.1795 @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 15 32 1 34 15 33 1 35 15 34 1 36 16 35 1 37 16 36 1 38 16 37 1 39 17 38 1 40 17 39 1 41 18 40 1 42 18 41 1