@MOLECULE (2S,3R)-2-cyclopropyl-3-methyl-oxirane 17 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9540 1.1251 -0.0969 C.3 1 UNL11111111 -0.4640 2 C 1.5994 -0.3250 -0.2362 C.3 1 UNL11111111 0.0302 3 H 2.4295 -0.9755 -0.5370 H 1 UNL11111111 0.1459 4 O 0.7967 -0.8783 0.8131 O.3 1 UNL11111111 -0.3551 5 C 0.1956 -0.7827 -0.4824 C.3 1 UNL11111111 -0.0001 6 H 0.0246 -1.7564 -0.9588 H 1 UNL11111111 0.1524 7 C -0.9334 0.1768 -0.6318 C.3 1 UNL11111111 -0.1861 8 C -2.2997 -0.2175 -0.1066 C.3 1 UNL11111111 -0.3110 9 C -1.5111 0.8611 0.5902 C.3 1 UNL11111111 -0.2989 10 H 2.6614 1.2759 0.7318 H 1 UNL11111111 0.1629 11 H 2.4191 1.5142 -1.0104 H 1 UNL11111111 0.1550 12 H 1.0745 1.7479 0.1213 H 1 UNL11111111 0.1658 13 H -0.8793 0.7411 -1.5709 H 1 UNL11111111 0.1620 14 H -3.1879 0.0397 -0.6760 H 1 UNL11111111 0.1547 15 H -2.4282 -1.1818 0.3786 H 1 UNL11111111 0.1623 16 H -1.0695 0.6562 1.5659 H 1 UNL11111111 0.1727 17 H -1.8312 1.8961 0.5307 H 1 UNL11111111 0.1514 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 8 9 1 10 7 9 1 11 1 10 1 12 1 11 1 13 1 12 1 14 7 13 1 15 8 14 1 16 8 15 1 17 9 16 1 18 9 17 1