DR1477 -OEChem-05042004232D 39 40 0 1 0 0 0 0 0999 V2000 3.0189 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7510 6.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8850 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 39 1 0 0 0 0 6 4 1 6 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 6 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$