@MOLECULE (2R,3S)-2-(1,1-dimethylbutyl)-3-[(1R,2R)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2689 -2.7362 0.0311 C.3 1 UNL11111111 -0.8311 2 C 2.9176 -1.3457 -0.5006 C.3 1 UNL11111111 -0.0463 3 C 1.9260 -0.6446 0.4354 C.3 1 UNL11111111 -0.5603 4 C 1.5892 0.8014 0.0049 C.3 1 UNL11111111 0.6642 5 C 2.8155 1.7147 0.1973 C.3 1 UNL11111111 -0.9821 6 C 1.1497 0.8772 -1.4602 C.3 1 UNL11111111 -0.8010 7 C 0.5006 1.3098 0.9475 C.3 1 UNL11111111 -0.3675 8 H 0.9032 1.6986 1.8939 H 1 UNL11111111 0.2387 9 O -0.5216 2.1402 0.3940 O.3 1 UNL11111111 -0.0221 10 C -0.9360 0.8868 0.9498 C.3 1 UNL11111111 -0.5545 11 H -1.4943 1.0058 1.8896 H 1 UNL11111111 0.2774 12 C -1.5238 -0.1200 0.0100 C.3 1 UNL11111111 0.2424 13 H -0.7791 -0.8842 -0.2766 H 1 UNL11111111 0.1106 14 C -2.8688 -0.7610 0.4971 C.3 1 UNL11111111 0.0366 15 H -3.2488 -0.3112 1.4298 H 1 UNL11111111 0.1458 16 C -2.8391 -2.2717 0.6018 C.3 1 UNL11111111 -0.9668 17 C -3.5850 -0.2008 -0.7663 C.3 1 UNL11111111 -0.5238 18 C -2.2700 0.4810 -1.2169 C.3 1 UNL11111111 -0.3788 19 H 3.9461 -3.2609 -0.6513 H 1 UNL11111111 0.2226 20 H 3.7654 -2.6790 1.0057 H 1 UNL11111111 0.2415 21 H 2.3749 -3.3580 0.1506 H 1 UNL11111111 0.2389 22 H 3.8368 -0.7406 -0.6089 H 1 UNL11111111 0.1171 23 H 2.4879 -1.4304 -1.5167 H 1 UNL11111111 0.1227 24 H 0.9954 -1.2417 0.4917 H 1 UNL11111111 0.1979 25 H 2.3328 -0.6327 1.4645 H 1 UNL11111111 0.1930 26 H 3.6401 1.4207 -0.4597 H 1 UNL11111111 0.2612 27 H 2.5650 2.7564 -0.0366 H 1 UNL11111111 0.2728 28 H 3.1903 1.6823 1.2246 H 1 UNL11111111 0.2508 29 H 0.4480 0.0791 -1.7207 H 1 UNL11111111 0.2065 30 H 0.6449 1.8314 -1.6672 H 1 UNL11111111 0.2107 31 H 2.0026 0.8018 -2.1421 H 1 UNL11111111 0.2063 32 H -2.2144 -2.6011 1.4408 H 1 UNL11111111 0.2581 33 H -3.8459 -2.6773 0.7603 H 1 UNL11111111 0.2768 34 H -2.4419 -2.7385 -0.3077 H 1 UNL11111111 0.2784 35 H -3.9568 -0.9648 -1.4517 H 1 UNL11111111 0.2194 36 H -4.4035 0.4885 -0.5509 H 1 UNL11111111 0.1992 37 H -2.3025 1.5755 -1.2252 H 1 UNL11111111 0.1869 38 H -1.8900 0.1483 -2.1843 H 1 UNL11111111 0.1576 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 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 3 24 1 26 3 25 1 27 5 26 1 28 5 27 1 29 5 28 1 30 6 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