B6IR2N -OEChem-04022107213D 25 25 0 1 0 0 0 0 0999 V2000 2.8016 -1.0046 -1.5775 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 1.1902 0.3270 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 0.8765 0.9216 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 2.1607 -0.9302 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 1.7626 1.3339 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -1.1613 1.8325 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -2.7119 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 -0.9320 0.2283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -0.3715 -0.4248 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0721 -0.2510 -1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -0.0144 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5412 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 1.2747 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 -1.0743 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 1.4617 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 0.3358 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 0.5581 -2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -1.1597 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 2.1402 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -2.1041 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 1.5777 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 3.0910 -0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 2.4574 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -1.9241 2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 0.4277 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$