@MOLECULE (2R,3R)-2-[(1R)-2,2-dimethylcyclobutyl]-3-methyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5018 -0.2993 -0.5199 C.3 1 UNL11111111 -0.7735 2 C 2.3048 -0.1881 0.3792 C.3 1 UNL11111111 0.0296 3 H 2.3563 -0.7591 1.3105 H 1 UNL11111111 0.1806 4 O 1.7733 1.1312 0.5390 O.3 1 UNL11111111 -0.1575 5 C 0.9729 0.1912 -0.1898 C.3 1 UNL11111111 -0.3475 6 H 0.8916 0.4175 -1.2564 H 1 UNL11111111 0.2452 7 C -0.2791 -0.2512 0.4981 C.3 1 UNL11111111 -0.0728 8 H -0.2132 -0.0344 1.5820 H 1 UNL11111111 0.1464 9 C -1.6591 0.2272 -0.0955 C.3 1 UNL11111111 0.6207 10 C -2.5278 0.9109 0.9498 C.3 1 UNL11111111 -1.0544 11 C -1.5918 1.0584 -1.3640 C.3 1 UNL11111111 -1.0849 12 C -2.0439 -1.2669 -0.3491 C.3 1 UNL11111111 -0.5073 13 C -0.6723 -1.7260 0.1992 C.3 1 UNL11111111 -0.4375 14 H 4.4335 -0.3934 0.0533 H 1 UNL11111111 0.2484 15 H 3.4257 -1.1727 -1.1799 H 1 UNL11111111 0.2399 16 H 3.6104 0.5911 -1.1572 H 1 UNL11111111 0.2209 17 H -2.1113 1.8870 1.2297 H 1 UNL11111111 0.2807 18 H -3.5444 1.0790 0.5767 H 1 UNL11111111 0.2752 19 H -2.6106 0.3158 1.8663 H 1 UNL11111111 0.2960 20 H -1.0562 0.5429 -2.1689 H 1 UNL11111111 0.2835 21 H -2.5967 1.2854 -1.7407 H 1 UNL11111111 0.2814 22 H -1.0835 2.0148 -1.1851 H 1 UNL11111111 0.2901 23 H -2.9033 -1.6150 0.2265 H 1 UNL11111111 0.2030 24 H -2.2205 -1.5159 -1.3968 H 1 UNL11111111 0.1881 25 H -0.0360 -2.2223 -0.5375 H 1 UNL11111111 0.2044 26 H -0.7248 -2.3639 1.0838 H 1 UNL11111111 0.2011 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 1 16 1 18 10 17 1 19 10 18 1 20 10 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1