@MOLECULE (2S,3R)-2-tert-butyl-3-[(1R)-1-methylbutyl]oxirane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5382 -1.3537 1.0937 C.3 1 UNL11111111 -0.4544 2 C -2.2228 -0.1970 0.3568 C.3 1 UNL11111111 0.1082 3 C -3.6799 -0.6063 0.0599 C.3 1 UNL11111111 -0.4648 4 C -2.2287 1.0719 1.2209 C.3 1 UNL11111111 -0.4658 5 C -1.5388 0.0999 -0.9727 C.3 1 UNL11111111 -0.0264 6 H -2.2453 0.3937 -1.7627 H 1 UNL11111111 0.1453 7 O -0.5550 -0.8330 -1.4264 O.3 1 UNL11111111 -0.3589 8 C -0.1119 0.5041 -1.1736 C.3 1 UNL11111111 -0.0124 9 H 0.1379 1.0538 -2.0912 H 1 UNL11111111 0.1459 10 C 0.9062 0.6831 -0.0683 C.3 1 UNL11111111 -0.1123 11 H 0.5121 0.2607 0.8897 H 1 UNL11111111 0.1502 12 C 1.1801 2.1785 0.1195 C.3 1 UNL11111111 -0.4501 13 C 2.1838 -0.0870 -0.4506 C.3 1 UNL11111111 -0.2811 14 C 3.1192 -0.2586 0.7523 C.3 1 UNL11111111 -0.2472 15 C 4.3464 -1.0853 0.3676 C.3 1 UNL11111111 -0.4384 16 H -1.4975 -2.2504 0.4607 H 1 UNL11111111 0.1604 17 H -0.5021 -1.1164 1.3611 H 1 UNL11111111 0.1486 18 H -2.0690 -1.6119 2.0145 H 1 UNL11111111 0.1431 19 H -4.2111 -0.8683 0.9808 H 1 UNL11111111 0.1479 20 H -4.2386 0.2019 -0.4214 H 1 UNL11111111 0.1424 21 H -3.7172 -1.4808 -0.5999 H 1 UNL11111111 0.1517 22 H -1.2162 1.3677 1.5144 H 1 UNL11111111 0.1499 23 H -2.6773 1.9163 0.6880 H 1 UNL11111111 0.1450 24 H -2.8019 0.9194 2.1415 H 1 UNL11111111 0.1483 25 H 1.6505 2.6191 -0.7668 H 1 UNL11111111 0.1475 26 H 0.2549 2.7330 0.3133 H 1 UNL11111111 0.1448 27 H 1.8539 2.3526 0.9657 H 1 UNL11111111 0.1473 28 H 1.9027 -1.0845 -0.8474 H 1 UNL11111111 0.1546 29 H 2.7103 0.4263 -1.2749 H 1 UNL11111111 0.1398 30 H 3.4343 0.7300 1.1341 H 1 UNL11111111 0.1320 31 H 2.5808 -0.7503 1.5844 H 1 UNL11111111 0.1328 32 H 4.0613 -2.0838 0.0168 H 1 UNL11111111 0.1457 33 H 4.9178 -0.6056 -0.4342 H 1 UNL11111111 0.1416 34 H 5.0207 -1.2160 1.2204 H 1 UNL11111111 0.1386 @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 10 13 1 14 13 14 1 15 14 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 4 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1 32 15 32 1 33 15 33 1 34 15 34 1