@MOLECULE (2R,3S)-2-(2,2-dimethylpropyl)-3-[(1S,2S)-2-methylcyclopropyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1515 -0.2955 1.3289 C.3 1 UNL11111111 -1.0293 2 C 2.5546 -0.3361 -0.0862 C.3 1 UNL11111111 0.8402 3 C 2.9933 0.9046 -0.8748 C.3 1 UNL11111111 -1.0014 4 C 3.0611 -1.5991 -0.8072 C.3 1 UNL11111111 -1.0124 5 C 1.0114 -0.4096 -0.0205 C.3 1 UNL11111111 -0.7136 6 C 0.3757 0.8302 0.5479 C.3 1 UNL11111111 0.0219 7 H 0.9402 1.3362 1.3376 H 1 UNL11111111 0.1577 8 O -0.2084 1.7274 -0.4037 O.3 1 UNL11111111 -0.1438 9 C -1.1070 1.0330 0.4688 C.3 1 UNL11111111 -0.2934 10 H -1.6019 1.6858 1.1957 H 1 UNL11111111 0.2268 11 C -1.9781 0.0226 -0.1899 C.3 1 UNL11111111 -0.1280 12 H -1.7997 -0.0436 -1.2720 H 1 UNL11111111 0.2159 13 C -2.3348 -1.2423 0.5642 C.3 1 UNL11111111 -0.6800 14 C -3.3961 -0.1921 0.3157 C.3 1 UNL11111111 0.0505 15 H -3.7356 0.4052 1.1699 H 1 UNL11111111 0.1826 16 C -4.4939 -0.4617 -0.6764 C.3 1 UNL11111111 -0.9524 17 H 2.8553 0.6094 1.8685 H 1 UNL11111111 0.2729 18 H 2.8311 -1.1572 1.9228 H 1 UNL11111111 0.2706 19 H 4.2463 -0.3070 1.2951 H 1 UNL11111111 0.2683 20 H 4.0827 0.9657 -0.9529 H 1 UNL11111111 0.2593 21 H 2.5845 0.8953 -1.8917 H 1 UNL11111111 0.2611 22 H 2.6409 1.8285 -0.4020 H 1 UNL11111111 0.2793 23 H 2.7451 -2.5104 -0.2905 H 1 UNL11111111 0.2493 24 H 2.6851 -1.6499 -1.8345 H 1 UNL11111111 0.2716 25 H 4.1546 -1.6123 -0.8595 H 1 UNL11111111 0.2719 26 H 0.6154 -0.5952 -1.0414 H 1 UNL11111111 0.2290 27 H 0.7040 -1.2886 0.5809 H 1 UNL11111111 0.2502 28 H -2.3752 -2.1889 0.0348 H 1 UNL11111111 0.2736 29 H -1.9548 -1.3944 1.5697 H 1 UNL11111111 0.2618 30 H -5.3209 -1.0138 -0.2108 H 1 UNL11111111 0.2799 31 H -4.9040 0.4763 -1.0755 H 1 UNL11111111 0.2640 32 H -4.1502 -1.0541 -1.5335 H 1 UNL11111111 0.2958 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 14 1 17 14 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 13 28 1 30 13 29 1 31 16 30 1 32 16 31 1 33 16 32 1