@MOLECULE (2R,3S)-2-[(1S,2S)-2-methylcyclobutyl]-3-(1-methylcyclopropyl)oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1114 0.1662 1.3776 C.3 1 UNL11111111 -0.3075 2 C -3.3036 0.0582 0.4612 C.3 1 UNL11111111 -0.7397 3 C -1.9367 0.3926 -0.1129 C.3 1 UNL11111111 0.4802 4 C -1.6776 1.7828 -0.6305 C.3 1 UNL11111111 -1.0608 5 C -1.2552 -0.6503 -0.9373 C.3 1 UNL11111111 -0.3146 6 H -1.7514 -0.8518 -1.8953 H 1 UNL11111111 0.2262 7 O -0.8222 -1.8305 -0.2560 O.3 1 UNL11111111 -0.0639 8 C 0.1982 -0.9786 -0.7908 C.3 1 UNL11111111 -0.4425 9 H 0.7270 -1.4190 -1.6453 H 1 UNL11111111 0.2679 10 C 1.0775 -0.3043 0.2151 C.3 1 UNL11111111 0.1458 11 H 0.4904 0.1632 1.0245 H 1 UNL11111111 0.0715 12 C 2.1413 0.6573 -0.4134 C.3 1 UNL11111111 0.1145 13 H 2.1080 0.6738 -1.5155 H 1 UNL11111111 0.1362 14 C 2.1312 2.0651 0.1459 C.3 1 UNL11111111 -0.9520 15 C 3.2776 -0.2520 0.1438 C.3 1 UNL11111111 -0.4941 16 C 2.2240 -1.2129 0.7477 C.3 1 UNL11111111 -0.4585 17 H -2.0258 1.0007 2.0646 H 1 UNL11111111 0.1719 18 H -1.7011 -0.7394 1.8245 H 1 UNL11111111 0.1755 19 H -3.7399 -0.9181 0.2662 H 1 UNL11111111 0.2716 20 H -4.0772 0.8183 0.4843 H 1 UNL11111111 0.2724 21 H -2.1674 2.5497 -0.0181 H 1 UNL11111111 0.3007 22 H -0.6007 2.0063 -0.6358 H 1 UNL11111111 0.3052 23 H -2.0457 1.9016 -1.6580 H 1 UNL11111111 0.2938 24 H 2.1190 2.0684 1.2430 H 1 UNL11111111 0.2883 25 H 3.0205 2.6227 -0.1724 H 1 UNL11111111 0.2596 26 H 1.2518 2.6266 -0.1921 H 1 UNL11111111 0.2461 27 H 3.9144 -0.6971 -0.6228 H 1 UNL11111111 0.1826 28 H 3.9233 0.2301 0.8810 H 1 UNL11111111 0.2180 29 H 2.2537 -1.2982 1.8364 H 1 UNL11111111 0.1922 30 H 2.2328 -2.2237 0.3323 H 1 UNL11111111 0.2135 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 12 14 1 16 12 15 1 17 15 16 1 18 10 16 1 19 1 17 1 20 1 18 1 21 2 19 1 22 2 20 1 23 4 21 1 24 4 22 1 25 4 23 1 26 14 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