D0Y5UF -OEChem-10101305032D 23 23 0 0 0 0 0 0 0999 V2000 4.0826 4.4766 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 5.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 2.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 3.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 M END $$$$