BZ1E6L -OEChem-04012115592D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 1.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$