D08OWQ -OEChem-10101305022D 41 42 0 1 0 0 0 0 0999 V2000 6.0730 -3.5445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5099 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.4088 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$