@MOLECULE (2R,3R)-2-[(1S)-2,2-dimethylcyclopropyl]-3-methyl-oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4354 0.1649 0.4479 C.3 1 UNL11111111 -0.4660 2 C 2.1008 0.3722 -0.2053 C.3 1 UNL11111111 0.0298 3 H 2.0742 1.1184 -1.0057 H 1 UNL11111111 0.1517 4 O 1.3676 -0.8204 -0.5069 O.3 1 UNL11111111 -0.3640 5 C 0.8403 0.0262 0.5215 C.3 1 UNL11111111 0.0109 6 H 0.8854 -0.4191 1.5212 H 1 UNL11111111 0.1538 7 C -0.4221 0.7507 0.2181 C.3 1 UNL11111111 -0.2375 8 H -0.4731 1.7129 0.7427 H 1 UNL11111111 0.1632 9 C -1.0474 0.6531 -1.1571 C.3 1 UNL11111111 -0.3401 10 C -1.7293 -0.0186 0.0172 C.3 1 UNL11111111 0.0709 11 C -1.7251 -1.5227 0.0971 C.3 1 UNL11111111 -0.4481 12 C -2.9933 0.5997 0.5625 C.3 1 UNL11111111 -0.4470 13 H 4.2419 0.1093 -0.2958 H 1 UNL11111111 0.1586 14 H 3.6726 0.9844 1.1387 H 1 UNL11111111 0.1564 15 H 3.4684 -0.7737 1.0197 H 1 UNL11111111 0.1643 16 H -1.4871 1.5322 -1.6136 H 1 UNL11111111 0.1538 17 H -0.5607 0.0383 -1.9128 H 1 UNL11111111 0.1724 18 H -0.8013 -1.9569 -0.3138 H 1 UNL11111111 0.1658 19 H -1.8109 -1.8691 1.1340 H 1 UNL11111111 0.1490 20 H -2.5599 -1.9509 -0.4718 H 1 UNL11111111 0.1522 21 H -3.8683 0.2811 -0.0191 H 1 UNL11111111 0.1529 22 H -3.1624 0.2998 1.6045 H 1 UNL11111111 0.1510 23 H -2.9696 1.6953 0.5370 H 1 UNL11111111 0.1459 @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