@MOLECULE (2R,3S)-2-(3,3-dimethylcyclobutyl)-3-[(1S,2R)-2-methylcyclobutyl]oxirane 36 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6219 0.3372 -0.7702 C.3 1 UNL11111111 -0.6838 2 C -3.0955 0.1733 -0.2802 C.3 1 UNL11111111 0.8303 3 C -3.9836 1.3612 -0.6121 C.3 1 UNL11111111 -1.0179 4 C -3.7384 -1.1337 -0.7107 C.3 1 UNL11111111 -1.0386 5 C -2.5853 0.1641 1.1975 C.3 1 UNL11111111 -0.8733 6 C -1.1227 0.3522 0.7020 C.3 1 UNL11111111 0.1554 7 C -0.1842 -0.7538 1.0858 C.3 1 UNL11111111 -0.2050 8 H -0.4558 -1.2862 2.0051 H 1 UNL11111111 0.2193 9 O 0.2722 -1.6230 0.0448 O.3 1 UNL11111111 -0.0421 10 C 1.2470 -0.7611 0.6438 C.3 1 UNL11111111 -0.4602 11 H 1.9878 -1.2902 1.2524 H 1 UNL11111111 0.3159 12 C 1.7833 0.3227 -0.2362 C.3 1 UNL11111111 -0.1935 13 H 1.0437 0.5938 -1.0136 H 1 UNL11111111 0.1393 14 C 3.2073 0.1039 -0.8561 C.3 1 UNL11111111 0.2702 15 H 3.1960 0.2807 -1.9470 H 1 UNL11111111 0.1036 16 C 3.9045 -1.2044 -0.5501 C.3 1 UNL11111111 -1.0338 17 C 3.7307 1.3359 -0.0591 C.3 1 UNL11111111 -0.6086 18 C 2.3233 1.5526 0.5499 C.3 1 UNL11111111 -0.1910 19 H -1.2498 -0.5065 -1.3615 H 1 UNL11111111 0.2071 20 H -1.4244 1.2537 -1.3261 H 1 UNL11111111 0.2344 21 H -4.1842 1.4172 -1.6885 H 1 UNL11111111 0.2608 22 H -4.9501 1.2910 -0.1000 H 1 UNL11111111 0.2694 23 H -3.5222 2.3094 -0.3147 H 1 UNL11111111 0.2606 24 H -3.0962 -1.9935 -0.4790 H 1 UNL11111111 0.2950 25 H -4.6974 -1.2939 -0.2059 H 1 UNL11111111 0.2656 26 H -3.9228 -1.1497 -1.7911 H 1 UNL11111111 0.2653 27 H -2.9606 0.9829 1.8123 H 1 UNL11111111 0.2604 28 H -2.7734 -0.7712 1.7281 H 1 UNL11111111 0.2742 29 H -0.6960 1.3281 0.9985 H 1 UNL11111111 0.1303 30 H 3.3053 -2.0596 -0.8924 H 1 UNL11111111 0.2886 31 H 4.8770 -1.2607 -1.0539 H 1 UNL11111111 0.2780 32 H 4.0885 -1.3399 0.5217 H 1 UNL11111111 0.2997 33 H 4.5084 1.1051 0.6714 H 1 UNL11111111 0.2260 34 H 4.0887 2.1565 -0.6836 H 1 UNL11111111 0.2016 35 H 1.8509 2.4992 0.2802 H 1 UNL11111111 0.1364 36 H 2.2803 1.4505 1.6366 H 1 UNL11111111 0.1603 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 1 19 1 22 1 20 1 23 3 21 1 24 3 22 1 25 3 23 1 26 4 24 1 27 4 25 1 28 4 26 1 29 5 27 1 30 5 28 1 31 6 29 1 32 16 30 1 33 16 31 1 34 16 32 1 35 17 33 1 36 17 34 1 37 18 35 1 38 18 36 1