B2UB6D -OEChem-04022104502D 21 22 0 0 0 0 0 0 0999 V2000 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 6.3961 -0.8450 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 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 1.3096 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 2.3284 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$