BR0SE9 -OEChem-04022107442D 36 39 0 0 0 0 0 0 0999 V2000 4.7483 4.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -4.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -3.0058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 -1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 26 2 0 0 0 0 23 33 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$