D05QMN -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 7.1777 -3.5272 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 30 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$