@MOLECULE (2S,3R)-2-cyclohexyl-3-(2,2-dimethylbutyl)oxirane 41 42 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8322 -0.7996 1.0685 C.3 1 UNL11111111 -0.2756 2 C -2.6701 -1.9315 0.4599 C.3 1 UNL11111111 -0.2605 3 C -4.0135 -1.3893 -0.0469 C.3 1 UNL11111111 -0.2640 4 C -3.7942 -0.2717 -1.0761 C.3 1 UNL11111111 -0.2628 5 C -2.9507 0.8583 -0.4733 C.3 1 UNL11111111 -0.2700 6 C -1.6028 0.3025 0.0202 C.3 1 UNL11111111 -0.1179 7 C -0.7864 1.4229 0.6231 C.3 1 UNL11111111 -0.0220 8 H -1.1861 1.8184 1.5637 H 1 UNL11111111 0.1464 9 O -0.3656 2.4441 -0.2883 O.3 1 UNL11111111 -0.3671 10 C 0.6610 1.6426 0.3088 C.3 1 UNL11111111 0.0180 11 H 1.2754 2.1914 1.0324 H 1 UNL11111111 0.1480 12 C 1.4341 0.7850 -0.6572 C.3 1 UNL11111111 -0.3323 13 C 2.5480 -0.0565 0.0171 C.3 1 UNL11111111 0.1206 14 C 3.6717 0.8673 0.5064 C.3 1 UNL11111111 -0.4645 15 C 1.9674 -0.8447 1.1981 C.3 1 UNL11111111 -0.4627 16 C 3.0849 -1.0291 -1.0647 C.3 1 UNL11111111 -0.2762 17 C 4.2216 -1.9308 -0.5861 C.3 1 UNL11111111 -0.4349 18 H -2.3463 -0.3852 1.9552 H 1 UNL11111111 0.1388 19 H -0.8642 -1.1910 1.4303 H 1 UNL11111111 0.1344 20 H -2.1176 -2.4083 -0.3707 H 1 UNL11111111 0.1353 21 H -2.8388 -2.7257 1.2093 H 1 UNL11111111 0.1285 22 H -4.6096 -2.2052 -0.4932 H 1 UNL11111111 0.1275 23 H -4.6076 -1.0059 0.8034 H 1 UNL11111111 0.1355 24 H -3.2937 -0.6784 -1.9745 H 1 UNL11111111 0.1356 25 H -4.7667 0.1236 -1.4215 H 1 UNL11111111 0.1313 26 H -2.7735 1.6521 -1.2241 H 1 UNL11111111 0.1464 27 H -3.4961 1.3404 0.3577 H 1 UNL11111111 0.1381 28 H -1.0659 -0.1383 -0.8564 H 1 UNL11111111 0.1475 29 H 0.7477 0.1142 -1.2132 H 1 UNL11111111 0.1534 30 H 1.8813 1.4424 -1.4325 H 1 UNL11111111 0.1601 31 H 3.3023 1.6125 1.2179 H 1 UNL11111111 0.1434 32 H 4.4606 0.3018 1.0139 H 1 UNL11111111 0.1462 33 H 4.1374 1.4063 -0.3254 H 1 UNL11111111 0.1457 34 H 1.1857 -1.5365 0.8666 H 1 UNL11111111 0.1454 35 H 2.7388 -1.4357 1.7029 H 1 UNL11111111 0.1454 36 H 1.5279 -0.1797 1.9490 H 1 UNL11111111 0.1457 37 H 2.2516 -1.6605 -1.4300 H 1 UNL11111111 0.1360 38 H 3.4287 -0.4431 -1.9388 H 1 UNL11111111 0.1358 39 H 5.1011 -1.3501 -0.2883 H 1 UNL11111111 0.1420 40 H 3.9216 -2.5416 0.2723 H 1 UNL11111111 0.1424 41 H 4.5373 -2.6165 -1.3808 H 1 UNL11111111 0.1376 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 16 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 6 28 1 30 12 29 1 31 12 30 1 32 14 31 1 33 14 32 1 34 14 33 1 35 15 34 1 36 15 35 1 37 15 36 1 38 16 37 1 39 16 38 1 40 17 39 1 41 17 40 1 42 17 41 1