BZ78AN -OEChem-04022105592D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.4585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$