@MOLECULE (2R,3R)-3-[(1S)-2,2-dimethylcyclopropyl]-2-ethyl-2-methyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3729 0.0873 0.0098 C.3 1 UNL11111111 0.0669 2 C -3.6361 -0.3195 -0.7079 C.3 1 UNL11111111 -0.4468 3 C -2.4003 1.5116 0.4994 C.3 1 UNL11111111 -0.4471 4 C -1.6441 -0.9488 0.8409 C.3 1 UNL11111111 -0.3420 5 C -1.0554 -0.5131 -0.4845 C.3 1 UNL11111111 -0.2273 6 H -1.0982 -1.2180 -1.3240 H 1 UNL11111111 0.1628 7 C 0.1707 0.3261 -0.5337 C.3 1 UNL11111111 -0.0090 8 H 0.0964 1.1794 -1.2197 H 1 UNL11111111 0.1508 9 O 0.8004 0.6527 0.7109 O.3 1 UNL11111111 -0.3737 10 C 1.5251 -0.2125 -0.1724 C.3 1 UNL11111111 0.1827 11 C 1.6937 -1.6222 0.3168 C.3 1 UNL11111111 -0.4658 12 C 2.7435 0.4177 -0.8137 C.3 1 UNL11111111 -0.2823 13 C 3.9078 0.5142 0.1711 C.3 1 UNL11111111 -0.4261 14 H -3.7900 0.2870 -1.6099 H 1 UNL11111111 0.1505 15 H -3.6215 -1.3707 -1.0192 H 1 UNL11111111 0.1457 16 H -4.5151 -0.1847 -0.0638 H 1 UNL11111111 0.1525 17 H -3.2151 1.6668 1.2181 H 1 UNL11111111 0.1515 18 H -1.4652 1.7907 1.0085 H 1 UNL11111111 0.1652 19 H -2.5420 2.2177 -0.3278 H 1 UNL11111111 0.1485 20 H -1.1511 -0.6395 1.7617 H 1 UNL11111111 0.1730 21 H -2.0517 -1.9472 0.9480 H 1 UNL11111111 0.1525 22 H 0.7568 -2.0260 0.7276 H 1 UNL11111111 0.1670 23 H 2.0202 -2.2905 -0.4886 H 1 UNL11111111 0.1548 24 H 2.4376 -1.6723 1.1243 H 1 UNL11111111 0.1624 25 H 3.0384 -0.1704 -1.7048 H 1 UNL11111111 0.1457 26 H 2.4957 1.4325 -1.1875 H 1 UNL11111111 0.1493 27 H 3.5925 1.0033 1.1029 H 1 UNL11111111 0.1564 28 H 4.3010 -0.4739 0.4338 H 1 UNL11111111 0.1417 29 H 4.7334 1.1000 -0.2471 H 1 UNL11111111 0.1403 @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 7 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 11 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1