@MOLECULE (2R,3R)-2-butyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.3485 -0.0156 0.3101 C.3 1 UNL11111111 -0.4393 2 C 4.0816 -0.3696 -0.4683 C.3 1 UNL11111111 -0.2506 3 C 2.8274 0.0319 0.3186 C.3 1 UNL11111111 -0.2619 4 C 1.5577 -0.3391 -0.4582 C.3 1 UNL11111111 -0.3015 5 C 0.3284 0.0599 0.3152 C.3 1 UNL11111111 0.0074 6 H 0.3317 -0.2004 1.3781 H 1 UNL11111111 0.1534 7 O -0.1825 1.3692 0.0433 O.3 1 UNL11111111 -0.3507 8 C -0.9728 0.2585 -0.3962 C.3 1 UNL11111111 0.0015 9 H -1.0222 0.1591 -1.4851 H 1 UNL11111111 0.1529 10 C -2.2502 0.0585 0.3385 C.3 1 UNL11111111 -0.1994 11 H -2.3281 0.6903 1.2337 H 1 UNL11111111 0.1763 12 C -2.8604 -1.3276 0.3734 C.3 1 UNL11111111 -0.3383 13 C -3.5228 -0.2377 -0.4409 C.3 1 UNL11111111 -0.1199 14 H -3.4548 -0.3007 -1.5333 H 1 UNL11111111 0.1519 15 C -4.8217 0.3599 0.0251 C.3 1 UNL11111111 -0.4346 16 H 5.4015 1.0586 0.5216 H 1 UNL11111111 0.1453 17 H 5.3910 -0.5431 1.2694 H 1 UNL11111111 0.1419 18 H 6.2488 -0.2844 -0.2530 H 1 UNL11111111 0.1394 19 H 4.0900 0.1379 -1.4519 H 1 UNL11111111 0.1352 20 H 4.0627 -1.4540 -0.6862 H 1 UNL11111111 0.1318 21 H 2.8291 -0.4579 1.3099 H 1 UNL11111111 0.1368 22 H 2.8367 1.1215 0.5185 H 1 UNL11111111 0.1487 23 H 1.5693 0.1573 -1.4504 H 1 UNL11111111 0.1569 24 H 1.5337 -1.4281 -0.6612 H 1 UNL11111111 0.1483 25 H -2.3615 -2.1488 -0.1318 H 1 UNL11111111 0.1571 26 H -3.3287 -1.6837 1.2856 H 1 UNL11111111 0.1591 27 H -4.8998 0.3954 1.1190 H 1 UNL11111111 0.1488 28 H -4.9346 1.3899 -0.3413 H 1 UNL11111111 0.1540 29 H -5.6793 -0.2187 -0.3431 H 1 UNL11111111 0.1495 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 13 1 16 13 15 1 17 1 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 12 25 1 27 12 26 1 28 15 27 1 29 15 28 1 30 15 29 1