@MOLECULE 2,3-dihydro-1,4-dioxine 12 12 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.6745 -1.1742 -0.0512 C.2 1 UNL111111111 -0.0654 2 C 0.6623 -1.1790 0.0534 C.2 1 UNL111111111 -0.0641 3 O 1.4142 -0.0401 0.1190 O.2 1 UNL111111111 -0.2982 4 C 0.7096 1.1291 -0.2929 C.3 1 UNL111111111 -0.1016 5 C -0.6992 1.1330 0.2965 C.3 1 UNL111111111 -0.1015 6 O -1.4134 -0.0266 -0.1249 O.2 1 UNL111111111 -0.2984 7 H 1.3200 -2.0310 0.1349 H 1 UNL111111111 0.1718 8 H 0.6931 1.1435 -1.3976 H 1 UNL111111111 0.1429 9 H -0.6818 1.1388 1.4013 H 1 UNL111111111 0.1427 10 H -1.3403 -2.0201 -0.1249 H 1 UNL111111111 0.1719 11 H -1.3237 1.9623 -0.0769 H 1 UNL111111111 0.1500 12 H 1.3409 1.9503 0.0873 H 1 UNL111111111 0.1498 @BOND 1 8 4 1 2 4 12 1 3 4 3 1 4 4 5 1 5 6 1 1 6 6 5 1 7 10 1 1 8 11 5 1 9 1 2 2 10 2 3 1 11 2 7 1 12 5 9 1