@MOLECULE (2S,3S)-2-[(1R)-2,2-dimethylcyclopropyl]-3-methyl-oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4351 0.1646 -0.4467 C.3 1 UNL11111111 -0.4659 2 C 2.1006 0.3704 0.2070 C.3 1 UNL11111111 0.0299 3 H 2.0750 1.1114 1.0122 H 1 UNL11111111 0.1517 4 O 1.3658 -0.8228 0.5009 O.3 1 UNL11111111 -0.3642 5 C 0.8395 0.0312 -0.5219 C.3 1 UNL11111111 0.0109 6 H 0.8842 -0.4078 -1.5246 H 1 UNL11111111 0.1538 7 C -0.4230 0.7541 -0.2150 C.3 1 UNL11111111 -0.2376 8 H -0.4756 1.7174 -0.7377 H 1 UNL11111111 0.1633 9 C -1.0496 0.6543 1.1595 C.3 1 UNL11111111 -0.3399 10 C -1.7286 -0.0183 -0.0162 C.3 1 UNL11111111 0.0708 11 C -2.9921 0.5953 -0.5675 C.3 1 UNL11111111 -0.4470 12 C -1.7209 -1.5225 -0.0938 C.3 1 UNL11111111 -0.4484 13 H 3.4671 -0.7704 -1.0240 H 1 UNL11111111 0.1643 14 H 3.6735 0.9878 -1.1322 H 1 UNL11111111 0.1563 15 H 4.2413 0.1038 0.2970 H 1 UNL11111111 0.1587 16 H -0.5633 0.0395 1.9156 H 1 UNL11111111 0.1723 17 H -1.4910 1.5326 1.6162 H 1 UNL11111111 0.1538 18 H -2.9958 1.6888 -0.4899 H 1 UNL11111111 0.1460 19 H -3.1248 0.3413 -1.6271 H 1 UNL11111111 0.1509 20 H -3.8749 0.2291 -0.0267 H 1 UNL11111111 0.1530 21 H -2.5427 -1.9527 0.4929 H 1 UNL11111111 0.1522 22 H -1.8275 -1.8712 -1.1282 H 1 UNL11111111 0.1490 23 H -0.7867 -1.9522 0.2984 H 1 UNL11111111 0.1661 @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 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 1 13 1 15 1 14 1 16 1 15 1 17 9 16 1 18 9 17 1 19 11 18 1 20 11 19 1 21 11 20 1 22 12 21 1 23 12 22 1 24 12 23 1