@MOLECULE (2S,3R)-2-cyclopropyl-3-isopentyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7892 1.5007 -0.6170 C.3 1 UNL11111111 -0.3164 2 C -3.9334 0.8191 0.0903 C.3 1 UNL11111111 -0.3143 3 C -2.5090 0.3922 0.3776 C.3 1 UNL11111111 -0.1686 4 C -2.0193 -0.9205 -0.1252 C.3 1 UNL11111111 -0.0017 5 H -2.7746 -1.5602 -0.5944 H 1 UNL11111111 0.1527 6 O -1.1416 -1.6257 0.7596 O.3 1 UNL11111111 -0.3526 7 C -0.5729 -1.1260 -0.4555 C.3 1 UNL11111111 0.0100 8 H -0.2952 -1.9115 -1.1661 H 1 UNL11111111 0.1492 9 C 0.4267 -0.0099 -0.3025 C.3 1 UNL11111111 -0.2969 10 C 1.8598 -0.5455 -0.4023 C.3 1 UNL11111111 -0.2818 11 C 2.8943 0.5658 -0.1373 C.3 1 UNL11111111 -0.0573 12 C 3.0041 0.8631 1.3628 C.3 1 UNL11111111 -0.4529 13 C 4.2624 0.1359 -0.6831 C.3 1 UNL11111111 -0.4576 14 H -2.6306 1.3254 -1.6775 H 1 UNL11111111 0.1576 15 H -2.5308 2.5251 -0.3660 H 1 UNL11111111 0.1566 16 H -4.4938 1.3527 0.8530 H 1 UNL11111111 0.1583 17 H -4.5968 0.1623 -0.4645 H 1 UNL11111111 0.1570 18 H -2.0776 0.6567 1.3535 H 1 UNL11111111 0.1743 19 H 0.2470 0.7623 -1.0767 H 1 UNL11111111 0.1495 20 H 0.2819 0.5016 0.6723 H 1 UNL11111111 0.1615 21 H 2.0038 -1.3740 0.3178 H 1 UNL11111111 0.1495 22 H 2.0269 -0.9846 -1.4034 H 1 UNL11111111 0.1362 23 H 2.5746 1.4948 -0.6673 H 1 UNL11111111 0.1277 24 H 3.3361 -0.0185 1.9222 H 1 UNL11111111 0.1471 25 H 3.7223 1.6660 1.5575 H 1 UNL11111111 0.1404 26 H 2.0415 1.1717 1.7841 H 1 UNL11111111 0.1438 27 H 4.2378 0.0095 -1.7701 H 1 UNL11111111 0.1399 28 H 5.0321 0.8810 -0.4566 H 1 UNL11111111 0.1425 29 H 4.5868 -0.8137 -0.2441 H 1 UNL11111111 0.1463 @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 7 8 1 9 4 7 1 10 7 9 1 11 9 10 1 12 10 11 1 13 11 12 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1