BF48BA -OEChem-04012115252D 48 51 0 1 0 0 0 0 0999 V2000 5.5301 2.9827 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7981 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7981 -1.0173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3961 1.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 23 2 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 25 1 0 0 0 0 18 36 1 0 0 0 0 19 26 2 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 28 2 0 0 0 0 22 24 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$