@MOLECULE (2R,3S)-2-[(1S)-2,2-dimethylcyclopropyl]-3-[(1R,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5640 -0.1580 -0.1498 C.3 1 UNL11111111 0.5221 2 C 3.7053 -0.9958 0.3708 C.3 1 UNL11111111 -1.0742 3 C 2.9992 1.1999 -0.6370 C.3 1 UNL11111111 -0.9832 4 C 1.4225 -0.8522 -0.8625 C.3 1 UNL11111111 -0.7489 5 C 1.2044 -0.3108 0.5354 C.3 1 UNL11111111 -0.1364 6 H 1.1237 -1.0299 1.3594 H 1 UNL11111111 0.2276 7 C 0.3418 0.8816 0.7468 C.3 1 UNL11111111 -0.3187 8 H 0.8504 1.7352 1.2130 H 1 UNL11111111 0.2176 9 O -0.5279 1.2530 -0.3293 O.3 1 UNL11111111 -0.1078 10 C -1.1453 0.7662 0.8674 C.3 1 UNL11111111 -0.1314 11 H -1.7001 1.5401 1.4142 H 1 UNL11111111 0.1966 12 C -1.8397 -0.5474 0.8013 C.3 1 UNL11111111 -0.2029 13 H -1.7212 -1.1171 1.7316 H 1 UNL11111111 0.2211 14 C -1.9150 -1.3171 -0.4998 C.3 1 UNL11111111 -0.5561 15 C -3.1641 -0.6713 0.0538 C.3 1 UNL11111111 -0.0388 16 H -3.9273 -1.3223 0.4960 H 1 UNL11111111 0.1831 17 C -3.7557 0.5212 -0.6461 C.3 1 UNL11111111 -0.8062 18 H 4.1940 -0.5113 1.2255 H 1 UNL11111111 0.2891 19 H 3.3780 -1.9887 0.7015 H 1 UNL11111111 0.3066 20 H 4.4681 -1.1477 -0.4041 H 1 UNL11111111 0.3102 21 H 3.7227 1.1106 -1.4576 H 1 UNL11111111 0.2706 22 H 2.1548 1.7926 -1.0173 H 1 UNL11111111 0.2819 23 H 3.4728 1.7803 0.1637 H 1 UNL11111111 0.2818 24 H 0.9331 -0.3566 -1.6993 H 1 UNL11111111 0.2928 25 H 1.4493 -1.9235 -1.0265 H 1 UNL11111111 0.2693 26 H -1.4412 -0.8940 -1.3851 H 1 UNL11111111 0.2642 27 H -1.8081 -2.3960 -0.4957 H 1 UNL11111111 0.2339 28 H -4.4215 0.2099 -1.4616 H 1 UNL11111111 0.2417 29 H -4.3391 1.1422 0.0448 H 1 UNL11111111 0.2361 30 H -2.9823 1.1660 -1.0903 H 1 UNL11111111 0.2580 @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 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 15 16 1 18 12 15 1 19 15 17 1 20 2 18 1 21 2 19 1 22 2 20 1 23 3 21 1 24 3 22 1 25 3 23 1 26 4 24 1 27 4 25 1 28 14 26 1 29 14 27 1 30 17 28 1 31 17 29 1 32 17 30 1