BI3C0D -OEChem-04022101332D 34 35 0 1 0 0 0 0 0999 V2000 7.2199 3.0953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.9065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 6.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 18 2 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$