@MOLECULE (2S,3R)-2-cyclopropyl-3-[(1R)-2,2-dimethylcyclobutyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6917 1.3412 0.2469 C.3 1 UNL11111111 -0.1965 2 C -3.8165 0.3376 0.2055 C.3 1 UNL11111111 -0.8015 3 C -2.4074 -0.1235 0.5147 C.3 1 UNL11111111 0.0082 4 C -1.6612 -0.9172 -0.5000 C.3 1 UNL11111111 -0.0741 5 H -2.2736 -1.3601 -1.2937 H 1 UNL11111111 0.1711 6 O -0.6773 -1.8119 0.0297 O.3 1 UNL11111111 -0.1961 7 C -0.1972 -0.7041 -0.7406 C.3 1 UNL11111111 -0.5020 8 H 0.2252 -0.9954 -1.7093 H 1 UNL11111111 0.2274 9 C 0.5784 0.3284 0.0132 C.3 1 UNL11111111 0.3934 10 H 0.0726 0.5894 0.9606 H 1 UNL11111111 -0.0346 11 C 2.1083 0.0228 0.2374 C.3 1 UNL11111111 0.6301 12 C 2.5069 0.1225 1.7015 C.3 1 UNL11111111 -0.9848 13 C 2.6110 -1.2739 -0.3703 C.3 1 UNL11111111 -1.1732 14 C 2.4624 1.2962 -0.5973 C.3 1 UNL11111111 -0.6153 15 C 0.9584 1.5762 -0.8327 C.3 1 UNL11111111 -0.3958 16 H -2.3390 1.7954 -0.6750 H 1 UNL11111111 0.1398 17 H -2.6331 2.0568 1.0613 H 1 UNL11111111 0.1459 18 H -4.5654 0.3310 0.9923 H 1 UNL11111111 0.2791 19 H -4.2755 0.0795 -0.7446 H 1 UNL11111111 0.3122 20 H -2.1732 -0.4343 1.5428 H 1 UNL11111111 0.2105 21 H 2.0753 -0.7030 2.2820 H 1 UNL11111111 0.2717 22 H 3.5951 0.0784 1.8225 H 1 UNL11111111 0.2574 23 H 2.1641 1.0585 2.1563 H 1 UNL11111111 0.2510 24 H 2.4586 -1.3103 -1.4544 H 1 UNL11111111 0.2933 25 H 3.6831 -1.4110 -0.1880 H 1 UNL11111111 0.3092 26 H 2.0868 -2.1381 0.0626 H 1 UNL11111111 0.3338 27 H 2.9861 2.0716 -0.0354 H 1 UNL11111111 0.2098 28 H 3.0350 1.0956 -1.5043 H 1 UNL11111111 0.2156 29 H 0.6484 1.5296 -1.8790 H 1 UNL11111111 0.1885 30 H 0.6012 2.5214 -0.4178 H 1 UNL11111111 0.1259 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 7 8 1 9 4 7 1 10 7 9 1 11 9 10 1 12 9 11 1 13 11 12 1 14 11 13 1 15 11 14 1 16 14 15 1 17 9 15 1 18 1 16 1 19 1 17 1 20 2 18 1 21 2 19 1 22 3 20 1 23 12 21 1 24 12 22 1 25 12 23 1 26 13 24 1 27 13 25 1 28 13 26 1 29 14 27 1 30 14 28 1 31 15 29 1 32 15 30 1