@MOLECULE (2R,3S)-2-[(1R)-1-methylbutyl]-3-(1-methylcyclopropyl)oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4709 -0.3195 -0.5741 C.3 1 UNL11111111 -0.3354 2 C -2.2256 -0.8825 -1.2102 C.3 1 UNL11111111 -0.3333 3 C -2.1230 0.3230 -0.2908 C.3 1 UNL11111111 0.0147 4 C -1.8229 1.6754 -0.8799 C.3 1 UNL11111111 -0.4312 5 C -1.5407 0.1366 1.0745 C.3 1 UNL11111111 -0.0100 6 H -2.2846 -0.0147 1.8667 H 1 UNL11111111 0.1527 7 O -0.5000 1.0466 1.4453 O.3 1 UNL11111111 -0.3511 8 C -0.1365 -0.3296 1.3035 C.3 1 UNL11111111 -0.0058 9 H 0.1128 -0.8155 2.2531 H 1 UNL11111111 0.1489 10 C 0.8081 -0.6496 0.1632 C.3 1 UNL11111111 -0.1131 11 H 0.3667 -0.2960 -0.8022 H 1 UNL11111111 0.1545 12 C 1.0105 -2.1664 0.0961 C.3 1 UNL11111111 -0.4482 13 C 2.1364 0.0919 0.3975 C.3 1 UNL11111111 -0.2798 14 C 2.9996 0.1114 -0.8703 C.3 1 UNL11111111 -0.2466 15 C 4.3273 0.8231 -0.6098 C.3 1 UNL11111111 -0.4395 16 H -4.1971 0.2104 -1.1831 H 1 UNL11111111 0.1596 17 H -3.9791 -0.8809 0.2033 H 1 UNL11111111 0.1553 18 H -1.8426 -1.8439 -0.8815 H 1 UNL11111111 0.1572 19 H -2.0588 -0.7594 -2.2758 H 1 UNL11111111 0.1582 20 H -2.2509 1.8035 -1.8797 H 1 UNL11111111 0.1461 21 H -2.2186 2.4776 -0.2406 H 1 UNL11111111 0.1597 22 H -0.7373 1.8404 -0.9544 H 1 UNL11111111 0.1636 23 H 1.5151 -2.5479 0.9906 H 1 UNL11111111 0.1472 24 H 0.0550 -2.6938 0.0025 H 1 UNL11111111 0.1430 25 H 1.6251 -2.4441 -0.7677 H 1 UNL11111111 0.1486 26 H 1.9238 1.1328 0.7172 H 1 UNL11111111 0.1531 27 H 2.6920 -0.3705 1.2328 H 1 UNL11111111 0.1397 28 H 3.1881 -0.9208 -1.2196 H 1 UNL11111111 0.1326 29 H 2.4546 0.6160 -1.6906 H 1 UNL11111111 0.1337 30 H 4.1694 1.8579 -0.2850 H 1 UNL11111111 0.1453 31 H 4.9054 0.3174 0.1713 H 1 UNL11111111 0.1414 32 H 4.9467 0.8516 -1.5125 H 1 UNL11111111 0.1388 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 10 13 1 15 13 14 1 16 14 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 12 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1 33 15 32 1