BDH0S9 -OEChem-04022103312D 21 23 0 0 0 0 0 0 0999 V2000 5.7367 -1.6355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 0.7230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$