BSL20F -OEChem-04012120272D 46 48 0 0 0 0 0 0 0999 V2000 5.0653 -2.4420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -3.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 20 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$