@MOLECULE (2S,3R)-2-ethyl-3-isopropyl-2-methyl-oxirane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5973 0.3734 -0.0398 C.3 1 UNL11111111 -0.0886 2 C -2.7484 -0.0579 -0.9552 C.3 1 UNL11111111 -0.4467 3 C -2.0954 0.6194 1.3872 C.3 1 UNL11111111 -0.4506 4 C -0.5378 -0.7080 -0.0253 C.3 1 UNL11111111 -0.0292 5 H -0.9207 -1.7129 0.1799 H 1 UNL11111111 0.1481 6 O 0.4046 -0.6552 -1.1013 O.3 1 UNL11111111 -0.3726 7 C 0.9153 -0.4232 0.2174 C.3 1 UNL11111111 0.1734 8 C 1.7859 -1.5340 0.7442 C.3 1 UNL11111111 -0.4709 9 C 1.4361 0.9722 0.4795 C.3 1 UNL11111111 -0.2817 10 C 2.4124 1.3903 -0.6199 C.3 1 UNL11111111 -0.4255 11 H -1.1592 1.3188 -0.4489 H 1 UNL11111111 0.1478 12 H -3.2600 -0.9482 -0.5752 H 1 UNL11111111 0.1444 13 H -3.4945 0.7371 -1.0555 H 1 UNL11111111 0.1447 14 H -2.3771 -0.2937 -1.9614 H 1 UNL11111111 0.1548 15 H -2.5822 -0.2699 1.8026 H 1 UNL11111111 0.1474 16 H -1.2718 0.8874 2.0580 H 1 UNL11111111 0.1437 17 H -2.8255 1.4359 1.4148 H 1 UNL11111111 0.1471 18 H 2.8313 -1.3982 0.4346 H 1 UNL11111111 0.1617 19 H 1.7606 -1.5760 1.8393 H 1 UNL11111111 0.1542 20 H 1.4697 -2.5149 0.3635 H 1 UNL11111111 0.1619 21 H 0.6039 1.7017 0.5365 H 1 UNL11111111 0.1475 22 H 1.9306 1.0131 1.4699 H 1 UNL11111111 0.1453 23 H 3.2963 0.7433 -0.6425 H 1 UNL11111111 0.1442 24 H 1.9380 1.3215 -1.6094 H 1 UNL11111111 0.1600 25 H 2.7527 2.4213 -0.4819 H 1 UNL11111111 0.1397 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 4 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 8 18 1 19 8 19 1 20 8 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1