@MOLECULE (2R,3S)-2,3-bis[(1R,2R)-2-methylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9101 0.0896 -0.2250 C.3 1 UNL11111111 -0.1186 2 H 3.3100 -0.9049 -0.4579 H 1 UNL11111111 0.1571 3 C 3.9574 1.0366 0.2931 C.3 1 UNL11111111 -0.4362 4 C 1.7829 0.6128 -1.0865 C.3 1 UNL11111111 -0.3195 5 C 1.4967 0.1707 0.3334 C.3 1 UNL11111111 -0.2090 6 H 1.2716 0.9413 1.0808 H 1 UNL11111111 0.1667 7 C 0.7481 -1.0904 0.5831 C.3 1 UNL11111111 0.0080 8 H 1.2427 -1.7864 1.2712 H 1 UNL11111111 0.1536 9 O 0.1533 -1.7288 -0.5513 O.3 1 UNL11111111 -0.3478 10 C -0.7387 -1.1534 0.4110 C.3 1 UNL11111111 0.0115 11 H -1.3155 -1.8961 0.9726 H 1 UNL11111111 0.1520 12 C -1.4924 0.0405 -0.0558 C.3 1 UNL11111111 -0.1930 13 H -1.1332 0.4094 -1.0268 H 1 UNL11111111 0.1789 14 C -1.9699 1.0511 0.9666 C.3 1 UNL11111111 -0.3386 15 C -2.9745 0.1671 0.2590 C.3 1 UNL11111111 -0.1207 16 H -3.4477 -0.6337 0.8390 H 1 UNL11111111 0.1513 17 C -3.8968 0.7573 -0.7721 C.3 1 UNL11111111 -0.4337 18 H 3.5607 2.0440 0.4709 H 1 UNL11111111 0.1472 19 H 4.3790 0.6804 1.2424 H 1 UNL11111111 0.1487 20 H 4.7864 1.1368 -0.4206 H 1 UNL11111111 0.1508 21 H 1.7343 1.6659 -1.3415 H 1 UNL11111111 0.1542 22 H 1.4142 0.0057 -1.9121 H 1 UNL11111111 0.1704 23 H -1.7623 0.8916 2.0201 H 1 UNL11111111 0.1567 24 H -1.9191 2.1099 0.7336 H 1 UNL11111111 0.1591 25 H -3.4152 1.5455 -1.3647 H 1 UNL11111111 0.1493 26 H -4.2434 -0.0114 -1.4765 H 1 UNL11111111 0.1528 27 H -4.7843 1.2007 -0.3014 H 1 UNL11111111 0.1489 @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