@MOLECULE vinylfuran 13 13 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.1617 0.9563 -0.0000 O.2 1 UNL11111111 -0.1785 2 C 0.2390 -0.3752 -0.0000 C.ar 1 UNL11111111 0.1003 3 C -0.8634 -1.1952 -0.0000 C.ar 1 UNL11111111 -0.2331 4 C -2.0161 -0.3349 0.0000 C.ar 1 UNL11111111 -0.2289 5 C -1.5387 0.9482 -0.0000 C.ar 1 UNL11111111 -0.0197 6 C 1.6590 -0.6049 -0.0000 C.2 1 UNL11111111 -0.1533 7 H -0.8902 -2.2637 -0.0000 H 1 UNL11111111 0.1697 8 H -3.0329 -0.6660 0.0001 H 1 UNL11111111 0.1699 9 H -1.9673 1.9226 0.0000 H 1 UNL11111111 0.1710 10 C 2.5673 0.3757 0.0000 C.2 1 UNL11111111 -0.2656 11 H 3.6323 0.1974 0.0001 H 1 UNL11111111 0.1493 12 H 2.3138 1.4267 0.0000 H 1 UNL11111111 0.1549 13 H 1.9508 -1.6602 -0.0000 H 1 UNL11111111 0.1641 @BOND 1 1 2 ar 2 1 5 ar 3 2 3 ar 4 2 6 1 5 3 4 ar 6 3 7 1 7 4 5 ar 8 4 8 1 9 5 9 1 10 6 13 1 11 6 10 2 12 10 12 1 13 10 11 1