DR0043 -OEChem-05042004262D 32 33 0 0 0 0 0 0 0999 V2000 3.8128 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0682 5.2094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5984 5.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 5.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 3.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 4.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 4.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$