BBSQ65 -OEChem-04022105252D 35 34 0 0 0 0 0 0 0999 V2000 8.7331 5.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 8.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 16 1 0 0 0 0 4 28 1 0 0 0 0 7 21 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 M END $$$$