2,5-Furandicarboxylate.mol Mrv0541 02231219412D 20 22 0 0 0 0 999 V2000 1.1939 2.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 1.5345 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6501 1.2795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3175 1.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 0.1996 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3805 0.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -0.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -1.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -2.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 -0.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -0.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 6 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 12 19 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 M END