L5ZQT7 -OEChem-05022322162D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 1.4642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$