B4UB6Z -OEChem-04022114003D 39 41 0 0 0 0 0 0 0999 V2000 5.1550 1.9187 0.3021 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -1.7893 -0.7864 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.6239 1.2768 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0414 1.2935 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -3.0261 -0.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 -2.5158 -1.4836 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -0.8965 -1.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 0.5049 0.0997 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 0.1428 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -0.9805 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 0.8298 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 2.1601 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -0.1585 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 1.4552 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 2.4634 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 3.1554 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 1.4953 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 2.8237 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 1.0886 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -0.1752 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 -0.5845 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 0.2272 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -1.7833 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -0.1601 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6254 -2.1708 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5778 -1.3591 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -1.1901 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 3.4944 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 4.1950 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 3.5965 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 1.9001 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -0.9811 0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -3.6054 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -3.0032 -2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 1.1576 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 -2.4280 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9317 0.4690 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9273 -3.1043 1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6209 -1.6612 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$