B1P9WZ -OEChem-04012117542D 21 23 0 0 0 0 0 0 0999 V2000 2.0000 -1.4303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -1.4303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$