B71FIM -OEChem-04012116532D 36 36 0 0 0 0 0 0 0999 V2000 9.2097 3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 8.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 7.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 7.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 3.3100 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 4.9407 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.3100 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 1.4766 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 4.8100 0.0000 C 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 3.2087 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 1.3100 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 5.8067 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.9300 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 0.9397 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 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 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 10.2097 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$