@MOLECULE (2S,3S)-3-[(1R,2R)-2-methylcyclopropyl]-2-[(1S,2S)-2-methylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1607 -0.1192 0.2474 C.3 1 UNL11111111 -0.1128 2 H 3.1216 -0.6765 1.1925 H 1 UNL11111111 0.1605 3 C 4.4171 0.6934 0.0977 C.3 1 UNL11111111 -0.4378 4 C 2.5226 -0.7562 -0.9665 C.3 1 UNL11111111 -0.3233 5 C 1.8484 0.4251 -0.3004 C.3 1 UNL11111111 -0.2158 6 H 1.8598 1.3908 -0.8197 H 1 UNL11111111 0.1646 7 C 0.6061 0.2291 0.4933 C.3 1 UNL11111111 0.0099 8 H 0.5105 0.8827 1.3685 H 1 UNL11111111 0.1581 9 O 0.2005 -1.1214 0.7385 O.3 1 UNL11111111 -0.3500 10 C -0.6202 -0.3458 -0.1433 C.3 1 UNL11111111 0.0115 11 H -0.5845 -0.6820 -1.1847 H 1 UNL11111111 0.1575 12 C -1.9621 0.0097 0.3907 C.3 1 UNL11111111 -0.2005 13 H -2.1356 -0.3934 1.3979 H 1 UNL11111111 0.1779 14 C -2.5526 1.3598 0.0389 C.3 1 UNL11111111 -0.3366 15 C -3.1447 0.1033 -0.5612 C.3 1 UNL11111111 -0.1195 16 H -2.9647 -0.0901 -1.6254 H 1 UNL11111111 0.1521 17 C -4.4960 -0.3753 -0.1066 C.3 1 UNL11111111 -0.4351 18 H 4.4444 1.2578 -0.8421 H 1 UNL11111111 0.1462 19 H 4.5199 1.4176 0.9167 H 1 UNL11111111 0.1498 20 H 5.3064 0.0486 0.1143 H 1 UNL11111111 0.1516 21 H 2.9731 -0.6367 -1.9456 H 1 UNL11111111 0.1537 22 H 2.0729 -1.7439 -0.8730 H 1 UNL11111111 0.1704 23 H -3.1061 1.9142 0.7900 H 1 UNL11111111 0.1587 24 H -1.9925 2.0445 -0.5906 H 1 UNL11111111 0.1579 25 H -5.2989 0.1195 -0.6689 H 1 UNL11111111 0.1492 26 H -4.6032 -1.4583 -0.2587 H 1 UNL11111111 0.1530 27 H -4.6766 -0.1791 0.9576 H 1 UNL11111111 0.1488 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 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 12 14 1 16 14 15 1 17 15 16 1 18 12 15 1 19 15 17 1 20 3 18 1 21 3 19 1 22 3 20 1 23 4 21 1 24 4 22 1 25 14 23 1 26 14 24 1 27 17 25 1 28 17 26 1 29 17 27 1