D05ZGQ -OEChem-04152122272D 50 50 0 1 0 0 0 0 0999 V2000 3.1350 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 10.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 12.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 10.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 10.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 11.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 12.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 10.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 11.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 12.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 12.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 11.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 26 2 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$