BB2MO3 -OEChem-04012117472D 22 23 0 0 0 0 0 0 0999 V2000 2.6443 2.0817 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$