@MOLECULE (2S,3R)-2-(1-methylcyclopropyl)-3-[(1R)-1-methylpropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1319 -1.0077 1.1225 C.3 1 UNL1111111 -0.4346 2 C 2.4500 -0.6432 -0.1954 C.3 1 UNL1111111 -0.2590 3 C 1.3179 0.3795 0.0173 C.3 1 UNL1111111 -0.1118 4 H 0.7340 0.0801 0.9232 H 1 UNL1111111 0.1562 5 C 1.8649 1.7952 0.2220 C.3 1 UNL1111111 -0.4477 6 C 0.4155 0.3710 -1.1992 C.3 1 UNL1111111 -0.0062 7 H 0.8508 0.8319 -2.0928 H 1 UNL1111111 0.1485 8 O -0.2630 -0.8608 -1.4691 O.3 1 UNL1111111 -0.3564 9 C -1.0726 0.2574 -1.0938 C.3 1 UNL1111111 -0.0064 10 H -1.6960 0.6436 -1.9103 H 1 UNL1111111 0.1534 11 C -1.7875 0.1576 0.2144 C.3 1 UNL1111111 -0.0053 12 C -1.9852 1.5037 0.8607 C.3 1 UNL1111111 -0.4381 13 C -2.8788 -0.8923 0.3401 C.3 1 UNL1111111 -0.3226 14 C -1.5797 -1.0696 1.0835 C.3 1 UNL1111111 -0.3194 15 H 3.5644 -0.1272 1.6097 H 1 UNL1111111 0.1403 16 H 2.4262 -1.4628 1.8268 H 1 UNL1111111 0.1431 17 H 3.9434 -1.7265 0.9605 H 1 UNL1111111 0.1416 18 H 3.1912 -0.2493 -0.9144 H 1 UNL1111111 0.1366 19 H 2.0328 -1.5593 -0.6634 H 1 UNL1111111 0.1510 20 H 2.4682 2.1265 -0.6305 H 1 UNL1111111 0.1460 21 H 1.0549 2.5207 0.3573 H 1 UNL1111111 0.1417 22 H 2.5032 1.8435 1.1117 H 1 UNL1111111 0.1488 23 H -2.6026 2.1602 0.2333 H 1 UNL1111111 0.1520 24 H -2.4820 1.4246 1.8360 H 1 UNL1111111 0.1523 25 H -1.0243 2.0098 1.0269 H 1 UNL1111111 0.1533 26 H -3.7880 -0.6594 0.8842 H 1 UNL1111111 0.1551 27 H -3.1004 -1.5350 -0.5083 H 1 UNL1111111 0.1625 28 H -0.8773 -1.8356 0.7547 H 1 UNL1111111 0.1719 29 H -1.5521 -0.9689 2.1629 H 1 UNL1111111 0.1531 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 11 14 1 16 1 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 5 20 1 22 5 21 1 23 5 22 1 24 12 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1