@MOLECULE (2R,3R)-2-(3,3-dimethylbutyl)-3-[(1R,2R)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.0791 1.0188 0.9832 C.3 1 UNL111111111 -0.9453 2 C -3.7793 -0.1448 0.0266 C.3 1 UNL111111111 0.7085 3 C -3.7928 -1.4694 0.8053 C.3 1 UNL111111111 -0.9456 4 C -4.8735 -0.1925 -1.0575 C.3 1 UNL111111111 -1.0429 5 C -2.4185 0.0628 -0.6781 C.3 1 UNL111111111 -0.5871 6 C -1.2309 0.1104 0.2892 C.3 1 UNL111111111 -0.2076 7 C 0.0623 0.3433 -0.4489 C.3 1 UNL111111111 -0.1568 8 H 0.0660 0.0804 -1.5102 H 1 UNL111111111 0.1879 9 O 0.7232 1.5802 -0.1591 O.3 1 UNL111111111 -0.1286 10 C 1.3511 0.3811 0.3095 C.3 1 UNL111111111 -0.4623 11 H 1.3444 0.2770 1.3983 H 1 UNL111111111 0.2748 12 C 2.6285 0.0119 -0.3780 C.3 1 UNL111111111 0.1115 13 H 2.7350 0.5561 -1.3338 H 1 UNL111111111 0.1096 14 C 3.9113 0.1065 0.5143 C.3 1 UNL111111111 0.1251 15 H 3.6879 0.3857 1.5578 H 1 UNL111111111 0.1407 16 C 5.0044 0.9887 -0.0515 C.3 1 UNL111111111 -0.9950 17 C 4.1361 -1.4246 0.3368 C.3 1 UNL111111111 -0.4766 18 C 2.8460 -1.5230 -0.5151 C.3 1 UNL111111111 -0.4389 19 H -3.3798 1.0410 1.8252 H 1 UNL111111111 0.2630 20 H -4.0081 1.9841 0.4705 H 1 UNL111111111 0.2481 21 H -5.0881 0.9391 1.4002 H 1 UNL111111111 0.2568 22 H -4.7890 -1.6812 1.2072 H 1 UNL111111111 0.2672 23 H -3.5094 -2.3112 0.1656 H 1 UNL111111111 0.2578 24 H -3.1005 -1.4466 1.6527 H 1 UNL111111111 0.2516 25 H -4.9029 0.7362 -1.6362 H 1 UNL111111111 0.2537 26 H -4.7082 -1.0172 -1.7575 H 1 UNL111111111 0.2696 27 H -5.8645 -0.3327 -0.6142 H 1 UNL111111111 0.2908 28 H -2.2655 -0.7485 -1.4148 H 1 UNL111111111 0.2070 29 H -2.4533 1.0016 -1.2649 H 1 UNL111111111 0.2047 30 H -1.3828 0.9156 1.0393 H 1 UNL111111111 0.1526 31 H -1.1689 -0.8339 0.8651 H 1 UNL111111111 0.1881 32 H 4.6887 2.0401 -0.0763 H 1 UNL111111111 0.2606 33 H 5.9166 0.9313 0.5542 H 1 UNL111111111 0.2760 34 H 5.2726 0.7053 -1.0761 H 1 UNL111111111 0.2819 35 H 5.0516 -1.6890 -0.1959 H 1 UNL111111111 0.2122 36 H 4.1118 -1.9942 1.2674 H 1 UNL111111111 0.1958 37 H 2.0564 -2.1347 -0.0727 H 1 UNL111111111 0.2200 38 H 3.0028 -1.8628 -1.5410 H 1 UNL111111111 0.1710 @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 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 14 16 1 17 14 17 1 18 17 18 1 19 12 18 1 20 1 19 1 21 1 20 1 22 1 21 1 23 3 22 1 24 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 4 27 1 29 5 28 1 30 5 29 1 31 6 30 1 32 6 31 1 33 16 32 1 34 16 33 1 35 16 34 1 36 17 35 1 37 17 36 1 38 18 37 1 39 18 38 1