@MOLECULE (2R,3S)-2-tert-butyl-3-[(1R,2R)-2-methylcyclobutyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6105 0.0608 0.0717 C.3 1 UNL11111111 -1.0128 2 C 2.1346 -0.3105 -0.1753 C.3 1 UNL11111111 0.8123 3 C 1.7071 0.2758 -1.5245 C.3 1 UNL11111111 -0.9487 4 C 1.9868 -1.8395 -0.1800 C.3 1 UNL11111111 -0.9501 5 C 1.3202 0.2474 0.9849 C.3 1 UNL11111111 -0.4745 6 H 1.8566 0.1952 1.9439 H 1 UNL11111111 0.2584 7 O 0.6525 1.4947 0.7871 O.3 1 UNL11111111 -0.0405 8 C -0.1717 0.3540 1.0568 C.3 1 UNL11111111 -0.3504 9 H -0.6236 0.3886 2.0587 H 1 UNL11111111 0.2377 10 C -1.1126 -0.0834 -0.0234 C.3 1 UNL11111111 0.1136 11 H -0.7126 -0.9498 -0.5781 H 1 UNL11111111 0.1333 12 C -2.5896 -0.3149 0.4508 C.3 1 UNL11111111 0.0758 13 H -2.7498 -0.0472 1.5088 H 1 UNL11111111 0.1395 14 C -3.1324 -1.6990 0.1596 C.3 1 UNL11111111 -0.9954 15 C -3.0694 0.8013 -0.5225 C.3 1 UNL11111111 -0.5095 16 C -1.6064 1.0614 -0.9562 C.3 1 UNL11111111 -0.3807 17 H 3.7356 1.1490 0.1229 H 1 UNL11111111 0.2789 18 H 3.9865 -0.3635 1.0075 H 1 UNL11111111 0.2596 19 H 4.2526 -0.3076 -0.7345 H 1 UNL11111111 0.2654 20 H 2.4428 0.0605 -2.3059 H 1 UNL11111111 0.2606 21 H 0.7461 -0.1230 -1.8622 H 1 UNL11111111 0.2344 22 H 1.5966 1.3671 -1.4580 H 1 UNL11111111 0.2358 23 H 2.3430 -2.2806 0.7570 H 1 UNL11111111 0.2498 24 H 0.9429 -2.1437 -0.3102 H 1 UNL11111111 0.2533 25 H 2.5644 -2.2872 -0.9959 H 1 UNL11111111 0.2550 26 H -2.6314 -2.4602 0.7697 H 1 UNL11111111 0.2599 27 H -4.2063 -1.7566 0.3757 H 1 UNL11111111 0.2836 28 H -2.9972 -1.9794 -0.8918 H 1 UNL11111111 0.2882 29 H -3.7244 0.4539 -1.3237 H 1 UNL11111111 0.2140 30 H -3.5543 1.6477 -0.0318 H 1 UNL11111111 0.1946 31 H -1.2192 2.0503 -0.6879 H 1 UNL11111111 0.1900 32 H -1.4074 0.8986 -2.0167 H 1 UNL11111111 0.1687 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1