D09HHW -OEChem-10101305032D 41 43 0 0 0 0 0 0 0999 V2000 2.0000 -0.7694 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$