@MOLECULE (2R,3S)-2-isopropyl-3-(1-methylcyclopropyl)oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6234 0.2185 -0.3413 C.3 1 UNL11111111 -0.0905 2 C -2.6524 -0.7976 -0.8469 C.3 1 UNL11111111 -0.4452 3 C -2.2964 1.5440 0.0285 C.3 1 UNL11111111 -0.4498 4 C -0.9304 -0.3503 0.8790 C.3 1 UNL11111111 -0.0022 5 H -1.5666 -0.4236 1.7685 H 1 UNL11111111 0.1481 6 O -0.1269 -1.5143 0.6579 O.3 1 UNL11111111 -0.3544 7 C 0.5548 -0.3209 1.0559 C.3 1 UNL11111111 -0.0102 8 H 0.9688 -0.3682 2.0715 H 1 UNL11111111 0.1531 9 C 1.4858 0.2835 0.0564 C.3 1 UNL11111111 -0.0045 10 C 1.6059 1.7767 0.2151 C.3 1 UNL11111111 -0.4378 11 C 2.7168 -0.5206 -0.3283 C.3 1 UNL11111111 -0.3231 12 C 1.6001 -0.3374 -1.3239 C.3 1 UNL11111111 -0.3199 13 H -0.8748 0.4036 -1.1521 H 1 UNL11111111 0.1525 14 H -2.1685 -1.7549 -1.0836 H 1 UNL11111111 0.1563 15 H -3.4265 -0.9988 -0.0985 H 1 UNL11111111 0.1458 16 H -3.1499 -0.4426 -1.7551 H 1 UNL11111111 0.1443 17 H -3.0628 1.4088 0.8000 H 1 UNL11111111 0.1470 18 H -1.5692 2.2712 0.4067 H 1 UNL11111111 0.1425 19 H -2.7864 1.9907 -0.8443 H 1 UNL11111111 0.1480 20 H 1.9992 2.0420 1.2056 H 1 UNL11111111 0.1522 21 H 2.2796 2.2172 -0.5305 H 1 UNL11111111 0.1524 22 H 0.6304 2.2688 0.1017 H 1 UNL11111111 0.1527 23 H 3.6647 -0.0140 -0.4755 H 1 UNL11111111 0.1554 24 H 2.8761 -1.4980 0.1206 H 1 UNL11111111 0.1629 25 H 0.9661 -1.1881 -1.5734 H 1 UNL11111111 0.1713 26 H 1.7422 0.2965 -2.1920 H 1 UNL11111111 0.1533 @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 9 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 10 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1