D0AD3U -OEChem-04152110513D 26 28 0 0 0 0 0 0 0999 V2000 -4.0137 -2.1996 -0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -0.7813 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -1.4123 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 0.0872 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -0.4301 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 0.9552 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 0.4161 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 0.3311 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -1.2782 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 1.5704 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -0.9159 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 1.4959 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.6486 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 0.7470 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -0.9984 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 1.4133 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 0.1663 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.3563 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 2.6507 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 2.4788 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 1.2153 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1486 2.3280 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 -0.8269 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9138 0.9875 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$