@MOLECULE (2R,3R)-2-ethyl-2-methyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6190 -0.2784 -0.4868 C.3 1 UNL11111111 -0.1214 2 H 2.5573 -0.9449 -1.3549 H 1 UNL11111111 0.1518 3 C 3.8857 -0.4693 0.3014 C.3 1 UNL11111111 -0.4341 4 C 2.0071 1.1002 -0.6103 C.3 1 UNL11111111 -0.3397 5 C 1.3324 0.0547 0.2533 C.3 1 UNL11111111 -0.1943 6 H 1.3803 0.1648 1.3458 H 1 UNL11111111 0.1768 7 C 0.0504 -0.5485 -0.1993 C.3 1 UNL11111111 -0.0142 8 H 0.1389 -1.2970 -0.9943 H 1 UNL11111111 0.1501 9 O -0.8408 -0.9346 0.8536 O.3 1 UNL11111111 -0.3684 10 C -1.2661 0.1453 0.0135 C.3 1 UNL11111111 0.1834 11 C -1.3444 1.4842 0.6915 C.3 1 UNL11111111 -0.4656 12 C -2.4259 -0.1998 -0.8976 C.3 1 UNL11111111 -0.2817 13 C -3.7193 -0.3381 -0.0951 C.3 1 UNL11111111 -0.4261 14 H 3.9628 0.2251 1.1471 H 1 UNL11111111 0.1484 15 H 3.9439 -1.4871 0.7116 H 1 UNL11111111 0.1536 16 H 4.7717 -0.3139 -0.3278 H 1 UNL11111111 0.1489 17 H 2.4907 1.9515 -0.1424 H 1 UNL11111111 0.1577 18 H 1.5477 1.4020 -1.5465 H 1 UNL11111111 0.1575 19 H -0.3533 1.8770 0.9539 H 1 UNL11111111 0.1611 20 H -1.8352 2.2342 0.0602 H 1 UNL11111111 0.1557 21 H -1.9167 1.4064 1.6279 H 1 UNL11111111 0.1667 22 H -2.5325 0.5753 -1.6808 H 1 UNL11111111 0.1450 23 H -2.2248 -1.1485 -1.4361 H 1 UNL11111111 0.1486 24 H -4.5510 -0.6622 -0.7288 H 1 UNL11111111 0.1401 25 H -3.6017 -1.0817 0.7053 H 1 UNL11111111 0.1575 26 H -4.0072 0.6074 0.3769 H 1 UNL11111111 0.1429 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 11 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1 27 13 26 1