DR4180 -OEChem-08132116412D 33 32 0 0 0 0 0 0 0999 V2000 0.0000 7.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 9.2026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 9.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$