@MOLECULE (2R,3R)-2-butyl-3-cyclobutyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.1907 0.5874 -0.2873 C.3 1 UNL11111111 -0.4397 2 C 3.9559 0.2971 0.5660 C.3 1 UNL11111111 -0.2498 3 C 2.7166 0.1040 -0.3176 C.3 1 UNL11111111 -0.2635 4 C 1.4713 -0.1582 0.5388 C.3 1 UNL11111111 -0.3025 5 C 0.2540 -0.3648 -0.3253 C.3 1 UNL11111111 0.0051 6 H 0.3288 0.0038 -1.3527 H 1 UNL11111111 0.1523 7 O -0.3708 -1.6493 -0.2218 O.3 1 UNL11111111 -0.3568 8 C -1.0941 -0.5297 0.3015 C.3 1 UNL11111111 -0.0147 9 H -1.1934 -0.5383 1.3907 H 1 UNL11111111 0.1531 10 C -2.3196 -0.1348 -0.4643 C.3 1 UNL11111111 -0.1371 11 C -3.6708 -0.4911 0.2226 C.3 1 UNL11111111 -0.2758 12 C -4.0159 1.0168 0.3329 C.3 1 UNL11111111 -0.2736 13 C -2.6663 1.3791 -0.3394 C.3 1 UNL11111111 -0.2811 14 H 5.0634 1.4995 -0.8808 H 1 UNL11111111 0.1415 15 H 6.0815 0.7227 0.3358 H 1 UNL11111111 0.1398 16 H 5.3983 -0.2328 -0.9840 H 1 UNL11111111 0.1446 17 H 4.1265 -0.6062 1.1823 H 1 UNL11111111 0.1363 18 H 3.7882 1.1252 1.2801 H 1 UNL11111111 0.1326 19 H 2.5632 0.9981 -0.9504 H 1 UNL11111111 0.1366 20 H 2.8790 -0.7405 -1.0149 H 1 UNL11111111 0.1444 21 H 1.6334 -1.0506 1.1799 H 1 UNL11111111 0.1637 22 H 1.3033 0.6868 1.2351 H 1 UNL11111111 0.1479 23 H -2.2682 -0.4899 -1.5091 H 1 UNL11111111 0.1545 24 H -4.3509 -1.0703 -0.4063 H 1 UNL11111111 0.1422 25 H -3.5756 -1.0091 1.1792 H 1 UNL11111111 0.1430 26 H -4.8995 1.3216 -0.2319 H 1 UNL11111111 0.1379 27 H -4.1248 1.3834 1.3557 H 1 UNL11111111 0.1377 28 H -1.9839 1.9511 0.2931 H 1 UNL11111111 0.1416 29 H -2.7585 1.8988 -1.2948 H 1 UNL11111111 0.1397 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 10 13 1 15 1 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1