D06GDH -OEChem-04152108592D 59 59 0 0 0 0 0 0 0999 V2000 10.0021 7.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 12.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 12.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 12.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 14.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 13.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 11.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 10.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 13.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 6 57 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$