BFZN15 -OEChem-04012114552D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -3.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 21 2 0 0 0 0 5 23 2 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 35 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 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$