@MOLECULE (2R,3R)-2-methyl-3-[(1R)-1-methylpropyl]oxirane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1621 -0.5301 0.2629 C.3 1 UNL11111111 -0.4347 2 C 1.8378 -0.5597 -0.4986 C.3 1 UNL11111111 -0.2596 3 C 0.7613 0.2963 0.1947 C.3 1 UNL11111111 -0.1099 4 H 0.7690 0.0580 1.2875 H 1 UNL11111111 0.1498 5 C 1.0148 1.7940 0.0019 C.3 1 UNL11111111 -0.4480 6 C -0.5943 -0.0483 -0.3878 C.3 1 UNL11111111 -0.0189 7 H -0.6707 0.0380 -1.4746 H 1 UNL11111111 0.1503 8 O -1.2094 -1.2250 0.1479 O.3 1 UNL11111111 -0.3618 9 C -1.8255 0.0311 0.4552 C.3 1 UNL11111111 0.0238 10 H -1.7469 0.3143 1.5090 H 1 UNL11111111 0.1475 11 C -3.1661 0.2669 -0.1765 C.3 1 UNL11111111 -0.4648 12 H 3.5772 0.4823 0.3128 H 1 UNL11111111 0.1406 13 H 3.0411 -0.8902 1.2911 H 1 UNL11111111 0.1441 14 H 3.9096 -1.1687 -0.2216 H 1 UNL11111111 0.1417 15 H 1.9882 -0.2159 -1.5383 H 1 UNL11111111 0.1357 16 H 1.4765 -1.6064 -0.5732 H 1 UNL11111111 0.1480 17 H 0.2527 2.3953 0.5095 H 1 UNL11111111 0.1434 18 H 1.9900 2.0850 0.4090 H 1 UNL11111111 0.1490 19 H 1.0072 2.0736 -1.0573 H 1 UNL11111111 0.1457 20 H -3.9807 -0.0859 0.4708 H 1 UNL11111111 0.1587 21 H -3.3315 1.3339 -0.3734 H 1 UNL11111111 0.1551 22 H -3.2676 -0.2682 -1.1314 H 1 UNL11111111 0.1641 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 11 20 1 21 11 21 1 22 11 22 1