@MOLECULE (2S,3S)-2-ethyl-3-isobutyl-2-methyl-oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4997 0.2419 -0.3167 C.3 1 UNL11111111 -0.0526 2 C -3.7137 -0.6905 -0.2204 C.3 1 UNL11111111 -0.4557 3 C -2.6731 1.4284 0.6385 C.3 1 UNL11111111 -0.4550 4 C -1.2175 -0.5431 0.0188 C.3 1 UNL11111111 -0.3162 5 C 0.0277 0.2142 -0.3642 C.3 1 UNL11111111 -0.0109 6 H -0.1356 1.2214 -0.7606 H 1 UNL11111111 0.1487 7 O 0.9988 -0.5347 -1.1068 O.3 1 UNL11111111 -0.3786 8 C 1.3677 -0.1326 0.2175 C.3 1 UNL11111111 0.1725 9 C 1.5011 -1.2546 1.2093 C.3 1 UNL11111111 -0.4671 10 C 2.4459 0.9284 0.2775 C.3 1 UNL11111111 -0.2807 11 C 3.7394 0.4188 -0.3582 C.3 1 UNL11111111 -0.4262 12 H -2.4260 0.6247 -1.3637 H 1 UNL11111111 0.1347 13 H -4.6423 -0.1565 -0.4493 H 1 UNL11111111 0.1438 14 H -3.6335 -1.5248 -0.9258 H 1 UNL11111111 0.1448 15 H -3.8173 -1.1133 0.7842 H 1 UNL11111111 0.1436 16 H -1.8181 2.1106 0.5926 H 1 UNL11111111 0.1423 17 H -3.5698 2.0071 0.3926 H 1 UNL11111111 0.1426 18 H -2.7712 1.0961 1.6774 H 1 UNL11111111 0.1441 19 H -1.2046 -0.7937 1.0973 H 1 UNL11111111 0.1506 20 H -1.2248 -1.5186 -0.5135 H 1 UNL11111111 0.1636 21 H 2.5509 -1.5385 1.3611 H 1 UNL11111111 0.1601 22 H 1.0862 -0.9742 2.1852 H 1 UNL11111111 0.1537 23 H 0.9778 -2.1585 0.8654 H 1 UNL11111111 0.1651 24 H 2.1155 1.8476 -0.2472 H 1 UNL11111111 0.1462 25 H 2.6207 1.2281 1.3290 H 1 UNL11111111 0.1451 26 H 3.5540 0.0571 -1.3797 H 1 UNL11111111 0.1599 27 H 4.4945 1.2093 -0.4165 H 1 UNL11111111 0.1399 28 H 4.1703 -0.4145 0.2071 H 1 UNL11111111 0.1416 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 9 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1