BSN8D2 -OEChem-04022107042D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 0.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 16 2 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$