@MOLECULE (2S,3S)-2-methyl-3-[(1S,2R)-2-methylcyclopropyl]-2-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1831 0.2388 -0.0602 C.3 1 UNL11111111 -0.1235 2 H -4.0997 -0.0383 -0.5968 H 1 UNL11111111 0.1523 3 C -3.1709 1.6899 0.3357 C.3 1 UNL11111111 -0.4343 4 C -2.5608 -0.7932 0.8547 C.3 1 UNL11111111 -0.3406 5 C -1.9047 -0.4778 -0.4740 C.3 1 UNL11111111 -0.1926 6 H -1.9795 -1.2256 -1.2783 H 1 UNL11111111 0.1749 7 C -0.6042 0.2420 -0.5160 C.3 1 UNL11111111 -0.0078 8 H -0.6773 1.3341 -0.5784 H 1 UNL11111111 0.1533 9 O 0.3672 -0.3113 -1.4125 O.3 1 UNL11111111 -0.3719 10 C 0.6680 -0.3805 -0.0133 C.3 1 UNL11111111 0.1793 11 C 0.6882 -1.7699 0.5586 C.3 1 UNL11111111 -0.4668 12 C 1.7926 0.5308 0.4276 C.3 1 UNL11111111 -0.3051 13 C 3.1503 -0.0126 -0.0398 C.3 1 UNL11111111 -0.2359 14 C 4.2761 0.9558 0.3199 C.3 1 UNL11111111 -0.4412 15 H -2.3143 1.9473 0.9712 H 1 UNL11111111 0.1484 16 H -3.1366 2.3423 -0.5473 H 1 UNL11111111 0.1522 17 H -4.0758 1.9489 0.9019 H 1 UNL11111111 0.1500 18 H -2.0830 -0.4736 1.7763 H 1 UNL11111111 0.1606 19 H -3.0473 -1.7519 1.0007 H 1 UNL11111111 0.1545 20 H 1.3578 -2.4175 -0.0268 H 1 UNL11111111 0.1661 21 H 1.0360 -1.7790 1.5981 H 1 UNL11111111 0.1554 22 H -0.3040 -2.2411 0.5386 H 1 UNL11111111 0.1641 23 H 1.6469 1.5510 0.0181 H 1 UNL11111111 0.1519 24 H 1.7779 0.6421 1.5284 H 1 UNL11111111 0.1474 25 H 3.3423 -1.0039 0.4118 H 1 UNL11111111 0.1344 26 H 3.1230 -0.1780 -1.1360 H 1 UNL11111111 0.1490 27 H 4.3352 1.1210 1.4011 H 1 UNL11111111 0.1400 28 H 5.2482 0.5708 -0.0081 H 1 UNL11111111 0.1420 29 H 4.1331 1.9321 -0.1571 H 1 UNL11111111 0.1439 @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 7 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 13 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1 30 14 29 1