BZO31W -OEChem-04012116492D 27 29 0 0 0 0 0 0 0999 V2000 7.0468 -2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$