BI3JU6 -OEChem-04022101312D 35 35 0 0 0 0 0 0 0999 V2000 7.5746 2.9119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 5.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 2.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$