@MOLECULE 2,5-dihydrofuran 11 11 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.1804 -0.0032 0.0000 O.3 1 UNL1111111111 -0.4015 2 C -0.3412 -1.1686 -0.0001 C.3 1 UNL1111111111 -0.0442 3 C 1.0758 -0.6664 0.0001 C.2 1 UNL1111111111 -0.1891 4 C 1.0719 0.6722 -0.0001 C.2 1 UNL1111111111 -0.1891 5 C -0.3478 1.1667 0.0000 C.3 1 UNL1111111111 -0.0442 6 H -0.6091 -1.7397 0.9048 H 1 UNL1111111111 0.1383 7 H -0.6094 -1.7400 -0.9046 H 1 UNL1111111111 0.1383 8 H 1.9092 -1.3405 0.0001 H 1 UNL1111111111 0.1575 9 H 1.9016 1.3509 -0.0002 H 1 UNL1111111111 0.1575 10 H -0.6191 1.7368 -0.9045 H 1 UNL1111111111 0.1383 11 H -0.6189 1.7362 0.9050 H 1 UNL1111111111 0.1383 @BOND 1 7 2 1 2 10 5 1 3 9 4 1 4 2 1 1 5 2 3 1 6 2 6 1 7 4 5 1 8 4 3 2 9 1 5 1 10 5 11 1 11 3 8 1