@MOLECULE (2S,3S)-3-cyclopropyl-2-ethyl-2-methyl-oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5252 0.8255 -0.5562 C.3 1 UNL111 -0.3165 2 C -3.0453 -0.5582 -0.2570 C.3 1 UNL111 -0.3133 3 C -1.7617 -0.0788 0.3896 C.3 1 UNL111 -0.1688 4 C -0.4616 -0.6561 -0.0482 C.3 1 UNL111 -0.0166 5 H -0.5360 -1.5048 -0.7371 H 1 UNL111 0.1515 6 O 0.4994 -0.8490 0.9963 O.3 1 UNL111 -0.3669 7 C 0.8147 0.1365 0.0056 C.3 1 UNL111 0.1825 8 C 0.8355 1.5545 0.5026 C.3 1 UNL111 -0.4647 9 C 1.9486 -0.2530 -0.9202 C.3 1 UNL111 -0.2830 10 C 3.2953 -0.1628 -0.2026 C.3 1 UNL111 -0.4251 11 H -2.1135 1.0458 -1.5370 H 1 UNL111 0.1578 12 H -3.0445 1.6954 -0.1659 H 1 UNL111 0.1556 13 H -3.9358 -0.6817 0.3530 H 1 UNL111 0.1578 14 H -3.0125 -1.3255 -1.0250 H 1 UNL111 0.1568 15 H -1.7783 0.1487 1.4651 H 1 UNL111 0.1744 16 H 1.5775 1.6698 1.3070 H 1 UNL111 0.1659 17 H 1.0930 2.2602 -0.2963 H 1 UNL111 0.1558 18 H -0.1328 1.8664 0.9156 H 1 UNL111 0.1612 19 H 1.8017 -1.2869 -1.2951 H 1 UNL111 0.1495 20 H 1.9405 0.3974 -1.8162 H 1 UNL111 0.1454 21 H 3.5399 0.8684 0.0748 H 1 UNL111 0.1425 22 H 3.2863 -0.7580 0.7213 H 1 UNL111 0.1572 23 H 4.1079 -0.5409 -0.8322 H 1 UNL111 0.1407 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 4 7 1 9 7 8 1 10 7 9 1 11 9 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 8 16 1 18 8 17 1 19 8 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 10 23 1