@MOLECULE (2R,3S)-2-[(1S)-2,2-dimethylcyclopropyl]-3-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3754 1.1812 -0.1429 C.3 1 UNL11111111 -0.4390 2 C 3.5445 -0.0751 0.1160 C.3 1 UNL11111111 -0.2421 3 C 2.0478 0.2614 0.1528 C.3 1 UNL11111111 -0.2969 4 C 1.2228 -0.9536 0.4881 C.3 1 UNL11111111 0.0062 5 H 1.7310 -1.7194 1.0835 H 1 UNL11111111 0.1485 6 O 0.4338 -1.4909 -0.5790 O.3 1 UNL11111111 -0.3570 7 C -0.2727 -0.8897 0.5135 C.3 1 UNL11111111 0.0046 8 H -0.8280 -1.6105 1.1248 H 1 UNL11111111 0.1528 9 C -0.9969 0.3759 0.2204 C.3 1 UNL11111111 -0.2275 10 H -0.5836 1.2309 0.7689 H 1 UNL11111111 0.1618 11 C -1.5442 0.6181 -1.1714 C.3 1 UNL11111111 -0.3309 12 C -2.5067 0.3674 -0.0296 C.3 1 UNL11111111 0.0608 13 C -3.2664 -0.9328 0.0153 C.3 1 UNL11111111 -0.4461 14 C -3.3019 1.5343 0.5028 C.3 1 UNL11111111 -0.4462 15 H 5.4460 0.9501 -0.1699 H 1 UNL11111111 0.1411 16 H 4.1150 1.6436 -1.1018 H 1 UNL11111111 0.1450 17 H 4.2212 1.9333 0.6388 H 1 UNL11111111 0.1412 18 H 3.7403 -0.8294 -0.6710 H 1 UNL11111111 0.1423 19 H 3.8553 -0.5420 1.0698 H 1 UNL11111111 0.1327 20 H 1.8557 1.0632 0.8932 H 1 UNL11111111 0.1478 21 H 1.7287 0.6752 -0.8277 H 1 UNL11111111 0.1653 22 H -1.4699 1.6041 -1.6166 H 1 UNL11111111 0.1547 23 H -1.3985 -0.1466 -1.9322 H 1 UNL11111111 0.1714 24 H -2.7017 -1.7604 -0.4348 H 1 UNL11111111 0.1573 25 H -3.5062 -1.2198 1.0464 H 1 UNL11111111 0.1490 26 H -4.2119 -0.8557 -0.5368 H 1 UNL11111111 0.1533 27 H -4.2214 1.6810 -0.0786 H 1 UNL11111111 0.1523 28 H -3.5939 1.3717 1.5473 H 1 UNL11111111 0.1503 29 H -2.7423 2.4759 0.4630 H 1 UNL11111111 0.1472 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 9 12 1 14 12 13 1 15 12 14 1 16 1 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 11 22 1 24 11 23 1 25 13 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1 30 14 29 1