BADT32 -OEChem-04022106403D 26 27 0 1 0 0 0 0 0999 V2000 -3.1929 -0.3150 -2.2113 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -1.6881 0.5672 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 3.1558 0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 0.0349 -0.3531 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.1742 -0.3689 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8138 0.3659 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8274 1.3546 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 0.9471 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 0.7292 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 0.3542 1.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -0.2351 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -1.1597 -0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -0.0816 -0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -0.4566 1.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -0.6745 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6047 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 1.8584 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 1.3357 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 2.0586 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 1.1984 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 0.5133 2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 0.5398 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -1.2329 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.7051 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -0.9108 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -2.2096 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$