D06LFV -OEChem-10101305032D 47 48 0 0 0 0 0 0 0999 V2000 9.5263 2.6200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 9.7400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 47 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$