@MOLECULE (2S,3R)-2-cyclobutyl-3-(1-methylcyclopropyl)oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6550 -1.2919 0.0503 C.3 1 UNL11111111 -0.2773 2 C -3.1743 -0.9837 0.0295 C.3 1 UNL11111111 -0.2723 3 C -2.8723 0.5013 -0.2997 C.3 1 UNL11111111 -0.2775 4 C -1.3460 0.1868 -0.3283 C.3 1 UNL11111111 -0.1325 5 C -0.5316 0.9260 0.6864 C.3 1 UNL11111111 -0.0051 6 H -1.0808 1.2466 1.5799 H 1 UNL11111111 0.1511 7 O 0.3506 1.9269 0.1660 O.3 1 UNL11111111 -0.3451 8 C 0.9583 0.7871 0.7791 C.3 1 UNL11111111 -0.0080 9 H 1.4419 1.0231 1.7369 H 1 UNL11111111 0.1531 10 C 1.7585 -0.1125 -0.1073 C.3 1 UNL11111111 0.0157 11 C 1.9231 0.3989 -1.5133 C.3 1 UNL11111111 -0.4287 12 C 2.9208 -0.8631 0.5270 C.3 1 UNL11111111 -0.3328 13 C 1.6718 -1.6104 0.1362 C.3 1 UNL11111111 -0.3316 14 H -1.2714 -1.5988 1.0256 H 1 UNL11111111 0.1404 15 H -1.3238 -2.0218 -0.6909 H 1 UNL11111111 0.1407 16 H -3.7312 -1.5133 -0.7472 H 1 UNL11111111 0.1380 17 H -3.6834 -1.1454 0.9820 H 1 UNL11111111 0.1375 18 H -3.2739 0.8496 -1.2534 H 1 UNL11111111 0.1416 19 H -3.1798 1.2097 0.4726 H 1 UNL11111111 0.1421 20 H -0.9119 0.2933 -1.3390 H 1 UNL11111111 0.1563 21 H 2.3475 1.4141 -1.5128 H 1 UNL11111111 0.1635 22 H 2.5812 -0.2376 -2.1150 H 1 UNL11111111 0.1469 23 H 0.9569 0.4642 -2.0322 H 1 UNL11111111 0.1553 24 H 3.8359 -1.0046 -0.0403 H 1 UNL11111111 0.1593 25 H 3.1564 -0.7159 1.5762 H 1 UNL11111111 0.1552 26 H 1.0124 -1.9937 0.9089 H 1 UNL11111111 0.1560 27 H 1.6896 -2.2907 -0.7095 H 1 UNL11111111 0.1584 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 10 13 1 16 1 14 1 17 1 15 1 18 2 16 1 19 2 17 1 20 3 18 1 21 3 19 1 22 4 20 1 23 11 21 1 24 11 22 1 25 11 23 1 26 12 24 1 27 12 25 1 28 13 26 1 29 13 27 1