DR1295 -OEChem-05042004222D 47 48 0 1 0 0 0 0 0999 V2000 10.3934 5.4444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 9.2133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 11.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 9.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 10.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 9.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9501 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 10.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 9.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 9.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 11.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 19 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$