B2HM8O -OEChem-04022106262D 26 27 0 1 0 0 0 0 0999 V2000 2.3866 1.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -1.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 0.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 0.7557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5650 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$