@MOLECULE (2S,3R)-2-ethyl-3-[(1R)-1-methylbutyl]oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2683 -1.1323 0.6664 C.3 1 UNL11111111 -0.4329 2 C 2.4978 0.1533 0.9586 C.3 1 UNL11111111 -0.2751 3 C 2.0103 0.7752 -0.3252 C.3 1 UNL11111111 0.0067 4 H 2.8095 1.1030 -1.0001 H 1 UNL11111111 0.1457 5 O 0.9489 1.7254 -0.1866 O.3 1 UNL11111111 -0.3656 6 C 0.6523 0.5172 -0.8961 C.3 1 UNL11111111 -0.0131 7 H 0.4941 0.6700 -1.9697 H 1 UNL11111111 0.1474 8 C -0.3592 -0.4013 -0.2425 C.3 1 UNL11111111 -0.1081 9 H -0.0984 -0.5485 0.8348 H 1 UNL11111111 0.1478 10 C -0.3341 -1.7563 -0.9554 C.3 1 UNL11111111 -0.4488 11 C -1.7463 0.2625 -0.3215 C.3 1 UNL11111111 -0.2824 12 C -2.7529 -0.4178 0.6143 C.3 1 UNL11111111 -0.2470 13 C -4.0879 0.3275 0.6051 C.3 1 UNL11111111 -0.4384 14 H 4.1498 -0.9420 0.0433 H 1 UNL11111111 0.1446 15 H 3.6160 -1.6059 1.5916 H 1 UNL11111111 0.1449 16 H 2.6429 -1.8631 0.1394 H 1 UNL11111111 0.1457 17 H 1.6537 -0.0462 1.6498 H 1 UNL11111111 0.1532 18 H 3.1422 0.8786 1.4977 H 1 UNL11111111 0.1515 19 H -1.0268 -2.4631 -0.4850 H 1 UNL11111111 0.1479 20 H -0.6246 -1.6662 -2.0080 H 1 UNL11111111 0.1469 21 H 0.6654 -2.2041 -0.9232 H 1 UNL11111111 0.1437 22 H -1.6518 1.3340 -0.0486 H 1 UNL11111111 0.1537 23 H -2.1214 0.2481 -1.3605 H 1 UNL11111111 0.1391 24 H -2.9053 -1.4698 0.3096 H 1 UNL11111111 0.1320 25 H -2.3495 -0.4531 1.6442 H 1 UNL11111111 0.1340 26 H -4.8300 -0.1787 1.2316 H 1 UNL11111111 0.1389 27 H -3.9771 1.3492 0.9866 H 1 UNL11111111 0.1456 28 H -4.5021 0.3957 -0.4068 H 1 UNL11111111 0.1419 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1