D0D0BE -OEChem-04152110472D 24 24 0 1 0 0 0 0 0999 V2000 7.1013 -0.8644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.9143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5032 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3122 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$