@MOLECULE (2R,3S)-2-isopropyl-3-[(1R,2S)-2-methylcyclopropyl]oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8874 0.2322 -0.2338 C.3 1 UNL11111111 -0.0880 2 C -2.9553 -0.5826 -0.9692 C.3 1 UNL11111111 -0.4469 3 C -2.5272 1.3020 0.6561 C.3 1 UNL11111111 -0.4484 4 C -1.0517 -0.6925 0.6259 C.3 1 UNL11111111 -0.0052 5 H -1.6232 -1.3108 1.3258 H 1 UNL11111111 0.1485 6 O -0.0120 -1.4041 -0.0533 O.3 1 UNL11111111 -0.3607 7 C 0.3921 -0.4193 0.9048 C.3 1 UNL11111111 0.0078 8 H 0.8552 -0.8479 1.8029 H 1 UNL11111111 0.1526 9 C 1.0830 0.7909 0.3827 C.3 1 UNL11111111 -0.2122 10 H 0.7733 1.7005 0.9121 H 1 UNL11111111 0.1608 11 C 1.4239 0.9008 -1.0889 C.3 1 UNL11111111 -0.3247 12 C 2.5323 0.6944 -0.0818 C.3 1 UNL11111111 -0.1148 13 H 3.1872 1.5446 0.1431 H 1 UNL11111111 0.1484 14 C 3.2570 -0.6227 -0.0350 C.3 1 UNL11111111 -0.4375 15 H -1.2308 0.7290 -0.9929 H 1 UNL11111111 0.1536 16 H -3.5518 0.0525 -1.6325 H 1 UNL11111111 0.1449 17 H -2.4928 -1.3649 -1.5849 H 1 UNL11111111 0.1541 18 H -3.6440 -1.0745 -0.2743 H 1 UNL11111111 0.1443 19 H -3.2098 0.8616 1.3912 H 1 UNL11111111 0.1463 20 H -1.7675 1.8688 1.2059 H 1 UNL11111111 0.1439 21 H -3.1042 2.0171 0.0593 H 1 UNL11111111 0.1472 22 H 1.1483 0.0821 -1.7538 H 1 UNL11111111 0.1740 23 H 1.3191 1.8521 -1.5982 H 1 UNL11111111 0.1515 24 H 4.0781 -0.6476 -0.7628 H 1 UNL11111111 0.1502 25 H 3.6828 -0.8095 0.9588 H 1 UNL11111111 0.1469 26 H 2.5937 -1.4687 -0.2697 H 1 UNL11111111 0.1634 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 11 22 1 24 11 23 1 25 14 24 1 26 14 25 1 27 14 26 1