LIH04F -OEChem-05022321242D 25 26 0 0 0 0 0 0 0999 V2000 2.0280 -0.4234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 3.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 16 3 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$