DR1772 -OEChem-05042004272D 37 37 0 1 0 0 0 0 0999 V2000 6.3301 3.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$