B0I9XT -OEChem-04022105042D 33 35 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 5.5301 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0000 0.0000 N 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 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 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0000 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 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 -2.0000 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 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 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 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 6.9522 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.4631 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 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 7.7991 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6200 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 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$