BSB15U -OEChem-04022101332D 25 24 0 0 0 0 0 0 0999 V2000 6.0747 2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$