@MOLECULE (2R,3R)-2-ethyl-2-methyl-3-(1-methylcyclopropyl)oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1003 -1.1945 0.4208 C.3 1 UNL11111111 -0.3331 2 C -2.6465 -0.6807 -0.8871 C.3 1 UNL11111111 -0.3355 3 C -1.6090 0.1335 -0.1312 C.3 1 UNL11111111 0.0165 4 C -2.0370 1.4147 0.5335 C.3 1 UNL11111111 -0.4317 5 C -0.2307 0.2041 -0.7075 C.3 1 UNL11111111 -0.0304 6 H -0.2002 0.1503 -1.8025 H 1 UNL11111111 0.1522 7 O 0.6335 1.2114 -0.1703 O.3 1 UNL11111111 -0.3610 8 C 1.0016 -0.1497 0.0769 C.3 1 UNL11111111 0.1827 9 C 0.9108 -0.5809 1.5132 C.3 1 UNL11111111 -0.4662 10 C 2.2339 -0.6137 -0.6719 C.3 1 UNL11111111 -0.2831 11 C 3.4881 0.0806 -0.1406 C.3 1 UNL11111111 -0.4247 12 H -2.7312 -1.2076 1.3037 H 1 UNL11111111 0.1569 13 H -1.4365 -2.0536 0.4235 H 1 UNL11111111 0.1563 14 H -2.3775 -1.1766 -1.8142 H 1 UNL11111111 0.1553 15 H -3.6695 -0.3210 -0.9421 H 1 UNL11111111 0.1590 16 H -3.0269 1.3380 0.9960 H 1 UNL11111111 0.1459 17 H -1.3219 1.7100 1.3160 H 1 UNL11111111 0.1635 18 H -2.0683 2.2411 -0.1909 H 1 UNL11111111 0.1586 19 H -0.0000 -0.1981 1.9967 H 1 UNL11111111 0.1668 20 H 0.9003 -1.6736 1.6046 H 1 UNL11111111 0.1549 21 H 1.7622 -0.1999 2.0945 H 1 UNL11111111 0.1624 22 H 2.3322 -1.7135 -0.5867 H 1 UNL11111111 0.1461 23 H 2.1300 -0.4018 -1.7559 H 1 UNL11111111 0.1484 24 H 3.3657 1.1727 -0.1576 H 1 UNL11111111 0.1577 25 H 3.7074 -0.2087 0.8930 H 1 UNL11111111 0.1420 26 H 4.3661 -0.1641 -0.7475 H 1 UNL11111111 0.1405 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 5 8 1 10 8 9 1 11 8 10 1 12 10 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 4 16 1 18 4 17 1 19 4 18 1 20 9 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 11 26 1