BPF4B3 -OEChem-04022105292D 49 52 0 0 0 0 0 0 0999 V2000 2.3660 -1.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6164 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4625 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2323 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 32 1 0 0 0 0 12 21 2 0 0 0 0 12 27 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 24 2 0 0 0 0 16 35 1 0 0 0 0 17 26 2 0 0 0 0 17 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 25 28 2 0 0 0 0 25 30 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$