@MOLECULE (2R,3S)-2-cyclopentyl-3-[(1R,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4289 0.8906 -0.4590 C.3 1 UNL11111111 -0.3311 2 C -2.8770 1.3988 -0.3529 C.3 1 UNL11111111 -0.5502 3 C -3.7243 0.2267 0.1845 C.3 1 UNL11111111 -0.2752 4 C -2.7696 -0.9678 0.3598 C.3 1 UNL11111111 -0.5742 5 C -1.3565 -0.3523 0.4489 C.3 1 UNL11111111 0.5795 6 C -0.2867 -1.3335 0.0386 C.3 1 UNL11111111 -0.5821 7 H -0.6136 -2.3802 0.0050 H 1 UNL11111111 0.2583 8 O 0.5521 -0.9754 -1.0641 O.3 1 UNL11111111 -0.0897 9 C 1.1721 -1.0533 0.2239 C.3 1 UNL11111111 -0.1103 10 H 1.8662 -1.8982 0.3251 H 1 UNL11111111 0.2330 11 C 1.6684 0.2188 0.8144 C.3 1 UNL11111111 -0.3292 12 H 1.2717 0.3926 1.8225 H 1 UNL11111111 0.2542 13 C 1.9167 1.4209 -0.0738 C.3 1 UNL11111111 -0.6590 14 C 3.0925 0.6822 0.5215 C.3 1 UNL11111111 0.0721 15 H 3.6388 1.1614 1.3427 H 1 UNL11111111 0.1585 16 C 3.9909 -0.1273 -0.3731 C.3 1 UNL11111111 -0.8373 17 H -1.1806 0.6216 -1.5020 H 1 UNL11111111 0.1889 18 H -0.6962 1.6542 -0.1598 H 1 UNL11111111 0.1162 19 H -2.9392 2.2655 0.3248 H 1 UNL11111111 0.2059 20 H -3.2463 1.7436 -1.3313 H 1 UNL11111111 0.1981 21 H -4.1946 0.4954 1.1441 H 1 UNL11111111 0.1649 22 H -4.5470 -0.0211 -0.5039 H 1 UNL11111111 0.1658 23 H -3.0134 -1.5629 1.2510 H 1 UNL11111111 0.1823 24 H -2.8439 -1.6476 -0.5069 H 1 UNL11111111 0.2220 25 H -1.1646 -0.0284 1.4999 H 1 UNL11111111 0.0450 26 H 1.7132 1.3344 -1.1410 H 1 UNL11111111 0.2769 27 H 1.6630 2.4149 0.2781 H 1 UNL11111111 0.2520 28 H 4.7844 0.4977 -0.8043 H 1 UNL11111111 0.2419 29 H 4.4736 -0.9436 0.1787 H 1 UNL11111111 0.2531 30 H 3.4436 -0.5767 -1.2146 H 1 UNL11111111 0.2697 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 11 12 1 14 11 13 1 15 13 14 1 16 14 15 1 17 11 14 1 18 14 16 1 19 1 17 1 20 1 18 1 21 2 19 1 22 2 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 4 24 1 27 5 25 1 28 13 26 1 29 13 27 1 30 16 28 1 31 16 29 1 32 16 30 1