BP4DT2 -OEChem-04012113452D 39 39 0 0 0 0 0 0 0999 V2000 5.7456 5.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 11.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 10.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 10.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$