@MOLECULE (2R,3S)-2-(1-methylcyclobutyl)-3-[(1S,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9817 0.2261 0.2682 C.3 1 UNL11111111111111 -0.0071 2 H 3.4131 -0.3034 1.1259 H 1 UNL11111111111111 0.2052 3 C 3.9302 0.3120 -0.8955 C.3 1 UNL11111111111111 -0.9064 4 C 2.0263 1.3654 0.5483 C.3 1 UNL11111111111111 -0.6460 5 C 1.4926 0.0574 -0.0006 C.3 1 UNL11111111111111 -0.0893 6 H 1.1576 0.0267 -1.0457 H 1 UNL11111111111111 0.1929 7 C 0.6941 -0.8214 0.8929 C.3 1 UNL11111111111111 -0.2619 8 H 1.1585 -1.0512 1.8604 H 1 UNL11111111111111 0.2438 9 O 0.0906 -1.9589 0.2688 O.3 1 UNL11111111111111 -0.0873 10 C -0.7945 -0.9513 0.7690 C.3 1 UNL11111111111111 -0.4026 11 H -1.3510 -1.2779 1.6574 H 1 UNL11111111111111 0.2326 12 C -1.6249 -0.2027 -0.2424 C.3 1 UNL11111111111111 0.7577 13 C -1.5426 -0.8434 -1.6151 C.3 1 UNL11111111111111 -1.1409 14 C -3.0982 0.0391 0.2356 C.3 1 UNL11111111111111 -0.5969 15 C -2.8568 1.5685 0.2290 C.3 1 UNL11111111111111 -0.2780 16 C -1.3969 1.3437 -0.2353 C.3 1 UNL11111111111111 -0.5465 17 H 4.8500 0.8440 -0.6187 H 1 UNL11111111111111 0.2704 18 H 4.2183 -0.6906 -1.2418 H 1 UNL11111111111111 0.2656 19 H 3.4961 0.8383 -1.7546 H 1 UNL11111111111111 0.2678 20 H 1.8119 1.6480 1.5742 H 1 UNL11111111111111 0.2633 21 H 2.0336 2.2469 -0.0853 H 1 UNL11111111111111 0.2411 22 H -1.9279 -1.8720 -1.5915 H 1 UNL11111111111111 0.3089 23 H -2.1177 -0.2858 -2.3621 H 1 UNL11111111111111 0.2956 24 H -0.5051 -0.9080 -1.9688 H 1 UNL11111111111111 0.3051 25 H -3.8567 -0.3050 -0.4707 H 1 UNL11111111111111 0.2055 26 H -3.3399 -0.3788 1.2141 H 1 UNL11111111111111 0.2189 27 H -3.4773 2.1210 -0.4804 H 1 UNL11111111111111 0.1482 28 H -2.9514 2.0470 1.2065 H 1 UNL11111111111111 0.1632 29 H -0.6390 1.6845 0.4741 H 1 UNL11111111111111 0.2019 30 H -1.1572 1.7658 -1.2126 H 1 UNL11111111111111 0.1752 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 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 15 16 1 18 12 16 1 19 3 17 1 20 3 18 1 21 3 19 1 22 4 20 1 23 4 21 1 24 13 22 1 25 13 23 1 26 13 24 1 27 14 25 1 28 14 26 1 29 15 27 1 30 15 28 1 31 16 29 1 32 16 30 1