B3MIK9 -OEChem-04012113362D 51 54 0 0 0 0 0 0 0999 V2000 8.0622 -3.4330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 45 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$