@MOLECULE (2R,3R)-2-[(1S)-2,2-dimethylcyclopropyl]-3-(1-methylcyclopropyl)oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7164 -0.0651 -0.0747 C.3 1 UNL11111111 0.4636 2 C -3.8889 -0.8230 -0.6471 C.3 1 UNL11111111 -1.0860 3 C -2.7887 1.4163 -0.3374 C.3 1 UNL11111111 -0.9017 4 C -2.1077 -0.5467 1.2266 C.3 1 UNL11111111 -0.4584 5 C -1.3564 -0.7661 -0.0690 C.3 1 UNL11111111 -0.3818 6 H -1.3069 -1.7858 -0.4717 H 1 UNL11111111 0.2334 7 C -0.1147 -0.0020 -0.3571 C.3 1 UNL11111111 0.0906 8 H 0.0149 0.2920 -1.4052 H 1 UNL11111111 0.1386 9 O 0.2531 1.0214 0.5741 O.3 1 UNL11111111 -0.0763 10 C 1.0824 -0.1437 0.5297 C.3 1 UNL11111111 -0.5598 11 H 1.0155 -0.7594 1.4332 H 1 UNL11111111 0.2682 12 C 2.4582 0.0460 -0.0243 C.3 1 UNL11111111 0.5326 13 C 2.8023 1.4829 -0.3082 C.3 1 UNL11111111 -1.2439 14 C 3.5500 -0.8937 0.4587 C.3 1 UNL11111111 -0.6027 15 C 3.0000 -1.0413 -0.9376 C.3 1 UNL11111111 -0.4093 16 H -3.9467 -0.6981 -1.7362 H 1 UNL11111111 0.2980 17 H -3.8337 -1.8987 -0.4442 H 1 UNL11111111 0.2971 18 H -4.8346 -0.4619 -0.2219 H 1 UNL11111111 0.3098 19 H -3.7050 1.8487 0.0843 H 1 UNL11111111 0.2532 20 H -1.9420 1.9583 0.1096 H 1 UNL11111111 0.2806 21 H -2.7800 1.6329 -1.4126 H 1 UNL11111111 0.2676 22 H -1.7267 0.1848 1.9377 H 1 UNL11111111 0.1654 23 H -2.5380 -1.3918 1.7514 H 1 UNL11111111 0.2061 24 H 2.7231 2.0926 0.6039 H 1 UNL11111111 0.3517 25 H 3.8179 1.6009 -0.7013 H 1 UNL11111111 0.3520 26 H 2.1064 1.9190 -1.0392 H 1 UNL11111111 0.3622 27 H 4.5557 -0.5122 0.6067 H 1 UNL11111111 0.2327 28 H 3.3262 -1.6459 1.2087 H 1 UNL11111111 0.2454 29 H 2.3793 -1.8973 -1.1842 H 1 UNL11111111 0.1824 30 H 3.6106 -0.7657 -1.7917 H 1 UNL11111111 0.1888 @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 12 15 1 18 2 16 1 19 2 17 1 20 2 18 1 21 3 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 4 23 1 26 13 24 1 27 13 25 1 28 13 26 1 29 14 27 1 30 14 28 1 31 15 29 1 32 15 30 1