DR2642 -OEChem-05042004162D 35 35 0 0 0 0 0 0 0999 V2000 3.4641 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 8.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 8.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 10.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 9.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 10.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$