B1LIA2 -OEChem-04012113332D 35 36 0 0 0 0 0 0 0999 V2000 4.8635 6.6515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3997 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 7.4834 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 4.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7513 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 3.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 6.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 6.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 4.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 7.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$