B2TZM5 -OEChem-04022104512D 21 22 0 0 0 0 0 0 0999 V2000 3.7817 1.6896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2622 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$