@MOLECULE (2R,3S)-2-[(1R)-1-methylbutyl]-3-[(1S)-1-methylpropyl]oxirane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6578 1.6906 0.9581 C.3 1 UNL11111111 -0.4355 2 C 3.0921 0.9121 -0.2285 C.3 1 UNL11111111 -0.2599 3 C 1.9963 -0.0793 0.2089 C.3 1 UNL11111111 -0.1048 4 H 1.2887 0.4572 0.8890 H 1 UNL11111111 0.1490 5 C 2.5817 -1.2885 0.9439 C.3 1 UNL11111111 -0.4486 6 C 1.2609 -0.5634 -1.0238 C.3 1 UNL11111111 -0.0148 7 H 1.8916 -1.0970 -1.7439 H 1 UNL11111111 0.1473 8 O 0.3736 0.3820 -1.6306 O.3 1 UNL11111111 -0.3633 9 C -0.2164 -0.7904 -1.0583 C.3 1 UNL11111111 -0.0132 10 H -0.6256 -1.4835 -1.8021 H 1 UNL11111111 0.1482 11 C -1.1174 -0.5539 0.1361 C.3 1 UNL11111111 -0.1082 12 H -0.6296 0.1631 0.8424 H 1 UNL11111111 0.1480 13 C -1.3531 -1.8861 0.8534 C.3 1 UNL11111111 -0.4481 14 C -2.4339 0.0713 -0.3611 C.3 1 UNL11111111 -0.2804 15 C -3.2522 0.6607 0.7942 C.3 1 UNL11111111 -0.2468 16 C -4.5353 1.3073 0.2714 C.3 1 UNL11111111 -0.4396 17 H 4.4224 2.4049 0.6317 H 1 UNL11111111 0.1413 18 H 2.8759 2.2603 1.4733 H 1 UNL11111111 0.1437 19 H 4.1227 1.0252 1.6937 H 1 UNL11111111 0.1406 20 H 2.6639 1.6208 -0.9680 H 1 UNL11111111 0.1500 21 H 3.9033 0.3776 -0.7554 H 1 UNL11111111 0.1355 22 H 3.0774 -0.9832 1.8723 H 1 UNL11111111 0.1481 23 H 1.8001 -2.0091 1.2100 H 1 UNL11111111 0.1435 24 H 3.3248 -1.8138 0.3341 H 1 UNL11111111 0.1458 25 H -1.9397 -1.7450 1.7682 H 1 UNL11111111 0.1476 26 H -1.8992 -2.5952 0.2216 H 1 UNL11111111 0.1466 27 H -0.4060 -2.3574 1.1393 H 1 UNL11111111 0.1443 28 H -2.2025 0.8699 -1.0961 H 1 UNL11111111 0.1527 29 H -3.0322 -0.6786 -0.9088 H 1 UNL11111111 0.1383 30 H -3.4993 -0.1283 1.5288 H 1 UNL11111111 0.1319 31 H -2.6487 1.4092 1.3422 H 1 UNL11111111 0.1349 32 H -4.3168 2.1006 -0.4531 H 1 UNL11111111 0.1457 33 H -5.1785 0.5742 -0.2276 H 1 UNL11111111 0.1412 34 H -5.1147 1.7561 1.0852 H 1 UNL11111111 0.1391 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 15 16 1 17 1 17 1 18 1 18 1 19 1 19 1 20 2 20 1 21 2 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 13 25 1 26 13 26 1 27 13 27 1 28 14 28 1 29 14 29 1 30 15 30 1 31 15 31 1 32 16 32 1 33 16 33 1 34 16 34 1