@MOLECULE (2R,3S)-2-(3,3-dimethylcyclobutyl)-3-ethyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.7929 0.7904 -0.3405 C.3 1 UNL11111111 -0.3080 2 C -2.2289 0.2068 -0.1513 C.3 1 UNL11111111 0.1096 3 C -3.2696 1.2533 0.2106 C.3 1 UNL11111111 -0.4646 4 C -2.6918 -0.6549 -1.3131 C.3 1 UNL11111111 -0.4644 5 C -1.7142 -0.6180 1.0724 C.3 1 UNL11111111 -0.3160 6 C -0.2900 -0.0185 0.8882 C.3 1 UNL11111111 -0.1413 7 C 0.7797 -1.0337 0.6114 C.3 1 UNL11111111 -0.0150 8 H 0.5972 -2.0189 1.0578 H 1 UNL11111111 0.1500 9 O 1.2893 -1.1051 -0.7242 O.3 1 UNL11111111 -0.3556 10 C 2.1867 -0.6389 0.2891 C.3 1 UNL11111111 0.0031 11 H 3.0004 -1.3389 0.5068 H 1 UNL11111111 0.1484 12 C 2.5975 0.8085 0.1989 C.3 1 UNL11111111 -0.2754 13 C 3.9623 0.9473 -0.4735 C.3 1 UNL11111111 -0.4317 14 H -0.3177 0.5112 -1.2872 H 1 UNL11111111 0.1639 15 H -0.7218 1.8726 -0.2320 H 1 UNL11111111 0.1369 16 H -3.4664 1.9249 -0.6336 H 1 UNL11111111 0.1484 17 H -4.2212 0.7871 0.4903 H 1 UNL11111111 0.1467 18 H -2.9461 1.8728 1.0545 H 1 UNL11111111 0.1450 19 H -1.9290 -1.3925 -1.5952 H 1 UNL11111111 0.1555 20 H -3.6056 -1.2055 -1.0643 H 1 UNL11111111 0.1461 21 H -2.8985 -0.0473 -2.2018 H 1 UNL11111111 0.1487 22 H -2.1890 -0.3672 2.0216 H 1 UNL11111111 0.1403 23 H -1.7769 -1.6996 0.9392 H 1 UNL11111111 0.1455 24 H 0.0102 0.6278 1.7328 H 1 UNL11111111 0.1429 25 H 1.8387 1.3869 -0.3699 H 1 UNL11111111 0.1593 26 H 2.6190 1.2545 1.2132 H 1 UNL11111111 0.1450 27 H 4.7454 0.4210 0.0829 H 1 UNL11111111 0.1415 28 H 3.9449 0.5349 -1.4908 H 1 UNL11111111 0.1526 29 H 4.2623 1.9981 -0.5509 H 1 UNL11111111 0.1427 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 1 14 1 16 1 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 6 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1