@MOLECULE (2R,3R)-2-[(1R,2R)-2-methylcyclobutyl]-3-(1-methylcyclopropyl)oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9580 1.3750 -0.1274 C.3 1 UNL11111111 -0.4395 2 C -3.5944 0.3574 0.7847 C.3 1 UNL11111111 -0.5979 3 C -2.4123 -0.0439 -0.0844 C.3 1 UNL11111111 0.4677 4 C -2.6545 -0.9562 -1.2565 C.3 1 UNL11111111 -1.1295 5 C -1.0940 -0.2334 0.5941 C.3 1 UNL11111111 -0.3091 6 H -1.0516 0.1120 1.6338 H 1 UNL11111111 0.2522 7 O -0.4358 -1.4865 0.3876 O.3 1 UNL11111111 -0.0451 8 C 0.1724 -0.3293 -0.1978 C.3 1 UNL11111111 -0.5417 9 H 0.1313 -0.3135 -1.2915 H 1 UNL11111111 0.3015 10 C 1.4687 0.1039 0.4118 C.3 1 UNL11111111 0.1393 11 H 1.5362 -0.1976 1.4716 H 1 UNL11111111 0.1277 12 C 2.7413 -0.2939 -0.4099 C.3 1 UNL11111111 0.1485 13 H 2.4971 -0.8099 -1.3537 H 1 UNL11111111 0.1211 14 C 3.7737 -1.0755 0.3753 C.3 1 UNL11111111 -0.9796 15 C 3.0692 1.2151 -0.6143 C.3 1 UNL11111111 -0.5252 16 C 1.7921 1.6068 0.1710 C.3 1 UNL11111111 -0.3977 17 H -3.4888 1.7153 -1.0110 H 1 UNL11111111 0.2032 18 H -2.3778 2.1898 0.2939 H 1 UNL11111111 0.1921 19 H -3.4733 0.4424 1.8601 H 1 UNL11111111 0.2298 20 H -4.5813 -0.0334 0.5560 H 1 UNL11111111 0.2416 21 H -3.6923 -0.9184 -1.6071 H 1 UNL11111111 0.3326 22 H -2.0106 -0.6989 -2.1072 H 1 UNL11111111 0.3027 23 H -2.4362 -2.0025 -0.9880 H 1 UNL11111111 0.3146 24 H 3.3944 -2.0706 0.6434 H 1 UNL11111111 0.2677 25 H 4.6928 -1.2174 -0.2057 H 1 UNL11111111 0.2689 26 H 4.0499 -0.5702 1.3082 H 1 UNL11111111 0.2798 27 H 4.0026 1.5419 -0.1514 H 1 UNL11111111 0.2198 28 H 3.0798 1.5369 -1.6572 H 1 UNL11111111 0.1901 29 H 1.0449 2.1435 -0.4183 H 1 UNL11111111 0.1990 30 H 1.9761 2.1772 1.0837 H 1 UNL11111111 0.1653 @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