@MOLECULE (2S,3R)-2-tert-butyl-3-(1-methylcyclopropyl)oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.1628 -0.2290 1.5225 C.3 1 UNL11111111 -0.4621 2 C 1.6789 -0.2657 0.0832 C.3 1 UNL11111111 0.1108 3 C 3.0767 0.3867 0.0494 C.3 1 UNL11111111 -0.4621 4 C 1.7843 -1.7162 -0.4103 C.3 1 UNL11111111 -0.4647 5 C 0.8053 0.5148 -0.8882 C.3 1 UNL11111111 -0.0183 6 H 1.3135 0.6741 -1.8542 H 1 UNL11111111 0.1442 7 O 0.1637 1.6936 -0.3991 O.3 1 UNL11111111 -0.3484 8 C -0.6851 0.6623 -0.9149 C.3 1 UNL11111111 -0.0102 9 H -1.1307 0.9357 -1.8866 H 1 UNL11111111 0.1500 10 C -1.6865 0.0630 0.0176 C.3 1 UNL11111111 0.0216 11 C -2.0225 0.9642 1.1771 C.3 1 UNL11111111 -0.4346 12 C -2.8211 -0.7351 -0.6136 C.3 1 UNL11111111 -0.3402 13 C -1.7596 -1.4439 0.1856 C.3 1 UNL11111111 -0.3308 14 H 1.8740 -0.6905 2.2147 H 1 UNL11111111 0.1442 15 H 0.9993 0.8059 1.8514 H 1 UNL11111111 0.1584 16 H 0.2118 -0.7617 1.6274 H 1 UNL11111111 0.1544 17 H 3.7552 -0.0960 0.7596 H 1 UNL11111111 0.1473 18 H 3.5351 0.3193 -0.9416 H 1 UNL11111111 0.1425 19 H 3.0169 1.4483 0.3179 H 1 UNL11111111 0.1549 20 H 0.8105 -2.2173 -0.3947 H 1 UNL11111111 0.1464 21 H 2.1676 -1.7687 -1.4342 H 1 UNL11111111 0.1453 22 H 2.4606 -2.2978 0.2258 H 1 UNL11111111 0.1510 23 H -2.5219 1.8787 0.8268 H 1 UNL11111111 0.1575 24 H -2.6811 0.4816 1.9071 H 1 UNL11111111 0.1468 25 H -1.1143 1.2885 1.7074 H 1 UNL11111111 0.1661 26 H -3.8260 -0.6391 -0.2139 H 1 UNL11111111 0.1598 27 H -2.8610 -0.8641 -1.6903 H 1 UNL11111111 0.1554 28 H -1.0416 -2.0786 -0.3272 H 1 UNL11111111 0.1572 29 H -2.0038 -1.8657 1.1558 H 1 UNL11111111 0.1576 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 10 12 1 13 12 13 1 14 10 13 1 15 1 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 11 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